#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 5.93 0.54 1.61 -1.08 -1.26 -4.89 116.67 117.52 2zzs s ASP 23 Ca 0.00 -1.58 0.24 0.00 -0.52 0.00 0.00 52.55 50.70 2zzs s ASP 23 Cb 0.00 -2.10 1.42 0.00 -1.46 0.00 0.00 42.92 40.78 2zzs s ASP 23 CO 0.00 -0.67 2.03 0.00 0.52 0.00 0.00 175.17 177.05 2zzs h ALA 24 N 8.63 2.31 0.07 3.66 0.00 -1.85 -1.59 119.26 130.49 2zzs h ALA 24 Ca -0.26 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 2zzs h ALA 24 Cb 1.09 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zzs h ALA 24 CO 0.87 -0.50 -0.90 0.00 0.00 0.00 0.00 179.25 178.72 2zzs h ALA 25 N 1.77 0.01 -0.64 0.00 0.00 -1.93 -0.74 119.26 117.74 2zzs h ALA 25 Ca 0.19 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2zzs h ALA 25 Cb 0.79 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2zzs h ALA 25 CO -0.00 0.49 0.42 0.00 0.00 0.00 0.00 179.25 180.16 2zzs h ALA 26 N 0.26 1.64 -0.54 0.00 0.00 -1.81 -1.83 119.26 116.98 2zzs h ALA 26 Ca -0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 26 Cb 1.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2zzs h ALA 26 CO 0.17 0.30 -0.00 0.78 0.00 0.00 0.00 179.25 180.50 2zzs h GLY 27 N 0.77 1.04 1.58 0.00 0.00 -1.10 -0.12 103.07 105.24 2zzs h GLY 27 Ca 0.25 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2zzs h GLY 27 CO -0.07 0.70 -0.02 -1.61 0.00 0.00 0.00 176.54 175.55 2zzs h GLN 28 N 0.84 0.52 -0.13 4.80 4.15 -0.31 0.11 115.11 125.09 2zzs h GLN 28 Ca 0.15 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2zzs h GLN 28 Cb 0.54 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2zzs h GLN 28 CO 0.03 0.56 -0.12 0.00 -1.93 0.00 0.00 178.83 177.37 2zzs h ALA 29 N 1.49 0.20 -0.44 3.38 0.00 -1.02 -3.00 119.26 119.86 2zzs h ALA 29 Ca 0.10 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zzs h ALA 29 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zzs h ALA 29 CO 0.01 0.06 0.30 -0.22 0.00 0.00 0.00 179.25 179.40 2zzs h LYS 30 N -0.06 0.46 0.00 0.00 1.63 -0.53 -2.82 116.57 115.25 2zzs h LYS 30 Ca 0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2zzs h LYS 30 Cb 0.64 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2zzs h LYS 30 CO 0.03 0.30 0.00 0.00 -3.45 0.00 0.00 179.45 176.34 2zzs n ALA 31 N -2.49 1.68 -0.05 5.00 0.00 -0.02 -2.67 120.51 121.97 2zzs n ALA 31 Ca 0.05 -0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.62 2zzs n ALA 31 Cb 0.16 -1.20 0.63 0.00 0.00 0.00 0.00 19.45 19.04 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 2.54 2.38 0.00 0.00 0.00 -1.62 0.25 119.26 122.82 2zzs h ALA 32 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 32 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 32 CO 0.00 -0.55 0.00 1.33 0.00 0.00 0.00 179.25 180.03 2zzs n VAL 33 N -4.41 0.15 -0.11 0.00 0.24 -1.09 -3.72 118.33 109.40 2zzs n VAL 33 Ca 0.11 0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 62.31 2zzs n VAL 33 Cb 0.58 -0.58 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 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 0.33 2.72 0.00 0.00 0.00 -1.51 0.13 119.26 120.92 2zzs h ALA 35 Ca -0.52 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zzs h ALA 35 Cb 1.94 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2zzs h ALA 35 CO -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 179.25 177.87 2zzs h ALA 36 N 1.59 1.00 0.00 0.00 0.00 -1.80 -0.06 119.26 120.00 2zzs h ALA 36 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.72 2zzs h ALA 36 Cb 2.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.32 2zzs h ALA 36 CO -0.41 0.00 -0.95 0.00 0.00 0.00 0.00 179.25 177.89 2zzs n HIS 38 N -2.02 0.00 0.00 0.00 -0.00 -0.51 -4.70 115.22 107.99 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 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 1.21 -0.89 0.35 -1.41 0.00 -0.04 -2.33 105.19 102.08 2zzs n GLY 39 Ca 0.11 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.96 -0.54 -1.23 4.61 0.00 -1.26 -1.90 120.51 119.23 2zzs n ALA 40 Ca 0.00 0.71 0.09 0.00 0.00 0.00 0.00 53.44 54.24 2zzs n ALA 40 Cb 0.00 -0.09 0.14 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 -4.98 2.08 0.00 0.00 3.85 -1.26 -4.83 116.55 111.41 2zzs n ASP 41 Ca 0.02 -3.15 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 2zzs n ASP 41 Cb 0.22 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 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 -1.27 0.65 3.44 6.12 0.00 -0.80 -4.21 105.19 109.12 2zzs n GLY 42 Ca 0.15 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2zzs n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zzs s ASN 43 N -2.07 6.21 0.30 1.61 3.84 -0.99 -0.01 114.94 123.83 2zzs s ASN 43 Ca 0.00 -1.02 -0.17 0.00 0.21 0.00 0.00 52.86 51.88 2zzs s ASN 43 Cb 0.00 -2.35 -0.09 0.00 -0.55 0.00 0.00 41.25 38.26 2zzs s ASN 43 CO 0.00 -1.15 0.75 0.00 -2.79 0.00 0.00 177.10 173.91 2zzs s ALA 44 N 3.21 3.33 -0.02 1.71 0.00 -1.10 -4.15 121.76 124.74 2zzs s ALA 44 Ca 0.18 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2zzs s ALA 44 Cb -0.19 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2zzs s ALA 44 CO 0.11 0.31 0.01 0.25 0.00 0.00 0.00 175.76 176.44 2zzs n THR 45 N -0.01 0.14 -1.80 0.00 -2.24 -1.26 -4.86 114.28 104.24 2zzs n THR 45 Ca 0.02 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2zzs n THR 45 Cb 0.52 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.05 2.17 0.43 2.28 1.01 -1.26 -4.89 121.20 118.90 2zzs s ILE 46 Ca -0.01 0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 2zzs s ILE 46 Cb 0.01 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.31 2zzs s ILE 46 CO 0.09 0.02 1.27 -2.16 0.00 0.00 0.00 174.94 174.15 2zzs s PRO 47 N 0.22 3.82 0.00 2.79 0.04 -1.26 -1.96 135.00 138.66 2zzs s PRO 47 Ca 0.67 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2zzs s PRO 47 Cb -0.47 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2zzs s PRO 47 CO 0.41 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2zzs n GLY 48 N 0.63 2.18 3.78 0.56 0.00 -1.26 -5.01 105.19 106.07 2zzs n GLY 48 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.96 3.56 0.28 1.61 1.51 -0.83 -5.07 117.35 115.46 2zzs s TYR 49 Ca 0.00 0.72 -0.22 0.00 -1.01 0.00 0.00 57.07 56.56 2zzs s TYR 49 Cb 0.00 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.48 2zzs s TYR 49 CO 0.00 0.42 0.84 -1.25 -1.11 0.00 0.00 175.55 174.45 2zzs s PRO 50 N -0.18 4.39 0.43 -1.71 0.04 -1.26 -4.78 135.00 131.93 2zzs s PRO 50 Ca 0.19 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 2zzs s PRO 50 Cb -0.14 -2.79 -0.08 0.00 0.04 0.00 0.00 34.50 31.53 2zzs s PRO 50 CO 0.07 0.31 1.29 -0.80 0.04 0.00 0.00 177.00 177.91 2zzs s ASN 51 N -1.69 6.17 -0.01 6.66 0.02 -1.26 -4.63 114.94 120.20 2zzs s ASN 51 Ca 0.48 2.62 0.09 0.00 -1.02 0.00 0.00 52.86 55.03 2zzs s ASN 51 Cb -0.17 -2.63 -0.12 0.00 0.02 0.00 0.00 41.25 38.35 2zzs s ASN 51 CO 0.22 -0.95 0.31 0.18 0.02 0.00 0.00 177.10 176.88 2zzs n LEU 52 N -0.10 0.24 -4.65 0.60 4.77 0.98 -4.96 117.00 113.89 2zzs n LEU 52 Ca 0.05 -0.28 -0.50 0.00 -0.03 0.00 0.00 56.01 55.25 2zzs n LEU 52 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2zzs n LEU 52 CO 0.54 0.06 1.54 1.17 -1.33 0.00 0.00 177.39 179.37 2zzs n LYS 53 N -1.48 1.88 -1.07 3.23 4.81 -0.86 -1.71 118.16 122.97 2zzs n LYS 53 Ca 0.00 0.66 -0.03 0.00 -0.87 0.00 0.00 58.31 58.08 2zzs n LYS 53 Cb 0.19 -2.59 -0.01 0.00 0.02 0.00 0.00 35.03 32.64 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 4.77 0.50 3.73 3.14 0.00 0.09 -5.00 105.19 112.42 2zzs n GLY 54 Ca 0.26 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.40 2.24 0.19 1.61 2.00 -0.69 -4.81 119.66 118.80 2zzs s GLN 55 Ca 0.00 1.66 -0.33 0.00 -2.00 0.00 0.00 55.36 54.70 2zzs s GLN 55 Cb 0.00 -1.86 -0.13 0.00 0.80 0.00 0.00 33.01 31.82 2zzs s GLN 55 CO 0.00 -1.74 1.61 -1.71 -0.50 0.00 0.00 175.29 172.95 2zzs n ASN 56 N -2.72 3.39 -0.03 6.67 5.15 -1.26 -3.97 115.26 122.49 2zzs n ASN 56 Ca 0.13 1.08 -0.08 0.00 -0.60 0.00 0.00 54.58 55.11 2zzs n ASN 56 Cb 0.51 -1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 38.25 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 5.99 -0.04 -0.33 1.20 4.81 -1.90 -0.14 114.58 124.17 2zzs h GLU 57 Ca -0.44 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.71 2zzs h GLU 57 Cb 1.24 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2zzs h GLU 57 CO 0.89 -0.02 -0.12 0.37 -0.73 0.00 0.00 179.01 179.41 2zzs h GLN 58 N -0.04 0.56 -0.43 1.92 4.15 -1.95 -1.73 115.11 117.60 2zzs h GLN 58 Ca 0.10 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 2zzs h GLN 58 Cb 0.18 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2zzs h GLN 58 CO -0.22 0.67 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.32 2zzs h TYR 59 N 0.52 0.95 -0.19 3.99 3.20 -1.71 -1.53 116.97 122.20 2zzs h TYR 59 Ca 0.09 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.77 2zzs h TYR 59 Cb 0.51 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2zzs h TYR 59 CO 0.02 0.96 0.09 0.82 -1.64 0.00 0.00 178.16 178.41 2zzs h ILE 60 N 0.67 1.00 -0.12 1.81 2.04 -0.49 0.03 117.51 122.43 2zzs h ILE 60 Ca 0.11 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2zzs h ILE 60 Cb 0.66 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2zzs h ILE 60 CO 0.05 0.04 -0.10 0.58 0.00 0.00 0.00 178.15 178.71 2zzs h VAL 61 N 0.20 0.71 -0.34 1.67 2.07 -1.17 -1.53 116.25 117.85 2zzs h VAL 61 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2zzs h VAL 61 Cb 0.02 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2zzs h VAL 61 CO -0.05 0.00 -0.15 0.77 0.02 0.00 0.00 177.57 178.15 2zzs h SER 62 N -0.11 0.61 0.27 0.57 4.64 -1.17 -1.44 113.55 116.91 2zzs h SER 62 Ca 0.08 -0.18 -0.23 0.00 -0.47 0.00 0.00 61.79 60.99 2zzs h SER 62 Cb 0.23 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zzs h SER 62 CO -0.20 0.78 -0.92 0.77 -0.87 0.00 0.00 176.83 176.39 2zzs h SER 63 N 0.56 0.59 -0.34 4.97 4.64 -0.79 -0.38 113.55 122.79 2zzs h SER 63 Ca 0.09 -0.46 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 2zzs h SER 63 Cb 0.59 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zzs h SER 63 CO 0.04 1.25 -0.37 0.40 -0.87 0.00 0.00 176.83 177.28 2zzs h ILE 64 N 0.27 1.28 -0.63 0.95 2.04 -1.20 -2.13 117.51 118.09 2zzs h ILE 64 Ca -0.08 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.28 2zzs h ILE 64 Cb 1.55 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 2zzs h ILE 64 CO 0.16 0.51 0.41 0.11 0.00 0.00 0.00 178.15 179.35 2zzs h LYS 65 N 0.65 0.67 -0.17 2.37 1.57 -1.12 -0.21 116.57 120.32 2zzs h LYS 65 Ca 0.05 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zzs h LYS 65 Cb 0.96 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 2zzs h LYS 65 CO 0.09 0.44 0.01 0.00 -0.57 0.00 0.00 179.45 179.42 2zzs h ALA 66 N 1.65 0.15 -0.48 3.86 0.00 -0.42 0.10 119.26 124.12 2zzs h ALA 66 Ca 0.26 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 66 Cb 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 66 CO -0.08 -0.43 0.04 1.88 0.00 0.00 0.00 179.25 180.67 2zzs h TYR 67 N 0.07 0.88 -0.83 0.00 0.05 -0.90 0.54 116.97 116.77 2zzs h TYR 67 Ca 0.08 -0.14 0.11 0.00 0.05 0.00 0.00 58.73 58.83 2zzs h TYR 67 Cb 0.09 -0.24 -0.08 0.00 1.01 0.00 0.00 36.73 37.52 2zzs h TYR 67 CO -0.15 0.82 0.47 -0.22 -1.05 0.00 0.00 178.16 178.03 2zzs h LYS 68 N 0.68 0.73 -0.34 4.88 3.64 -0.76 -2.22 116.57 123.18 2zzs h LYS 68 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zzs h LYS 68 Cb 0.44 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2zzs h LYS 68 CO 0.02 0.48 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 2zzs n ASN 69 N -4.77 2.77 -3.09 4.20 3.02 -0.00 -4.78 115.26 112.60 2zzs n ASN 69 Ca 0.15 -1.90 -0.23 0.00 -0.03 0.00 0.00 54.58 52.57 2zzs n ASN 69 Cb 0.32 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 1.04 -5.44 0.00 3.52 5.02 -0.54 -4.88 118.16 116.87 2zzs n LYS 70 Ca 0.18 0.89 0.15 0.00 -2.02 0.00 0.00 58.31 57.51 2zzs n LYS 70 Cb 0.49 -5.78 0.66 0.00 -0.02 0.00 0.00 35.03 30.38 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 -4.19 1.44 -4.67 1.97 1.02 0.07 -4.63 120.64 111.65 2zzs n GLU 71 Ca -0.09 -0.65 -0.27 0.00 -0.02 0.00 0.00 57.16 56.12 2zzs n GLU 71 Cb 0.61 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.01 2.16 0.07 3.49 0.52 -1.24 -4.98 118.95 116.96 2zzs s ARG 72 Ca 0.41 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2zzs s ARG 72 Cb 0.21 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 2zzs s ARG 72 CO 0.35 0.03 -0.00 0.45 0.02 0.00 0.00 175.30 176.14 2zzs s SER 73 N 0.71 0.44 0.00 0.23 0.15 -1.26 -4.80 113.70 109.17 2zzs s SER 73 Ca -0.13 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2zzs s SER 73 Cb -0.16 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2zzs s SER 73 CO 0.03 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2zzs n GLY 74 N 0.06 -1.49 7.00 9.45 0.00 -1.26 -4.77 105.19 114.19 2zzs n GLY 74 Ca -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 0.34 1.85 0.01 -0.02 0.00 -1.26 -2.58 105.19 103.52 2zzs n GLY 75 Ca 0.00 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 0.03 -0.29 0.99 4.32 -1.26 -3.20 117.00 117.59 2zzs n LEU 76 Ca 0.00 0.51 0.07 0.00 -0.02 0.00 0.00 56.01 56.56 2zzs n LEU 76 Cb 0.00 -0.50 0.28 0.00 -1.62 0.00 0.00 43.42 41.58 2zzs n LEU 76 CO 0.00 -0.15 1.24 0.00 -1.22 0.00 0.00 177.39 177.25 2zzs h ALA 77 N 2.70 1.61 -0.94 -1.18 0.00 -1.80 -1.84 119.26 117.81 2zzs h ALA 77 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 77 Cb 0.36 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2zzs h ALA 77 CO 0.00 0.22 0.60 0.00 0.00 0.00 0.00 179.25 180.07 2zzs h ALA 78 N 1.54 2.01 -0.31 0.00 0.00 -1.76 0.26 119.26 121.01 2zzs h ALA 78 Ca 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2zzs h ALA 78 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zzs h ALA 78 CO -0.18 -0.32 0.05 0.28 0.00 0.00 0.00 179.25 179.09 2zzs h VAL 79 N 0.55 1.23 -0.01 0.00 2.07 -1.57 -2.57 116.25 115.95 2zzs h VAL 79 Ca 0.50 -0.81 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 2zzs h VAL 79 Cb 1.04 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2zzs h VAL 79 CO -0.24 0.27 -0.80 -0.03 0.02 0.00 0.00 177.57 176.79 2zzs h MET 80 N 0.33 0.17 -0.59 1.57 -1.53 -1.34 -2.84 114.93 110.70 2zzs h MET 80 Ca 0.09 -0.17 0.12 0.00 -3.44 0.00 0.00 59.70 56.31 2zzs h MET 80 Cb 0.35 0.04 -0.11 0.00 -0.55 0.00 0.00 31.60 31.33 2zzs h MET 80 CO 0.01 0.88 -0.14 1.96 0.14 0.00 0.00 176.91 179.75 2zzs h GLN 81 N 0.10 0.00 -0.52 0.39 4.20 -0.37 -0.69 115.11 118.23 2zzs h GLN 81 Ca -0.03 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2zzs h GLN 81 Cb 1.39 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2zzs h GLN 81 CO 0.12 0.00 0.13 0.00 -0.67 0.00 0.00 178.83 178.41 2zzs h ALA 82 N 1.59 1.26 -0.06 3.87 0.00 -1.23 -2.21 119.26 122.48 2zzs h ALA 82 Ca 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 82 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 82 CO -0.61 0.52 -0.61 1.96 0.00 0.00 0.00 179.25 180.51 2zzs h GLN 83 N 0.76 0.22 0.00 0.00 1.08 -1.21 -3.18 115.11 112.77 2zzs h GLN 83 Ca 0.17 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 2zzs h GLN 83 Cb 0.27 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2zzs h GLN 83 CO -0.00 0.76 -0.61 0.00 -0.95 0.00 0.00 178.83 178.02 2zzs h ALA 84 N 1.21 0.70 0.00 3.87 0.00 -0.85 -3.26 119.26 120.92 2zzs h ALA 84 Ca -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zzs h ALA 84 Cb 1.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zzs h ALA 84 CO 0.09 0.77 -0.02 0.66 0.00 0.00 0.00 179.25 180.75 2zzs h SER 85 N 0.00 0.00 0.82 0.00 4.64 -1.38 -1.54 113.55 116.09 2zzs h SER 85 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zzs h SER 85 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2zzs h SER 85 CO 0.08 0.02 -0.04 0.18 -0.87 0.00 0.00 176.83 176.20 2zzs n LEU 86 N -3.48 0.06 -4.72 5.97 4.77 -1.23 -4.91 117.00 113.45 2zzs n LEU 86 Ca -0.03 0.38 -0.35 0.00 -0.03 0.00 0.00 56.01 55.99 2zzs n LEU 86 Cb 0.12 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2zzs n LEU 86 CO 0.25 0.01 -0.20 -0.76 -1.33 0.00 0.00 177.39 175.36 2zzs s LEU 87 N -2.85 4.10 0.70 2.23 1.43 -0.58 -5.08 118.68 118.62 2zzs s LEU 87 Ca 0.19 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 2zzs s LEU 87 Cb 0.19 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2zzs s LEU 87 CO 0.52 0.22 1.08 -0.94 0.23 0.00 0.00 176.35 177.46 2zzs s SER 88 N 0.09 5.53 0.45 2.29 1.04 -1.26 -4.88 113.70 116.96 2zzs s SER 88 Ca 0.08 1.21 0.19 0.00 0.48 0.00 0.00 55.95 57.91 2zzs s SER 88 Cb -0.12 -2.06 1.08 0.00 0.10 0.00 0.00 66.02 65.03 2zzs s SER 88 CO -0.00 -1.30 1.96 0.44 0.98 0.00 0.00 173.24 175.32 2zzs h ASP 89 N -0.62 0.00 -0.25 7.02 3.32 -1.99 -1.69 116.42 122.21 2zzs h ASP 89 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2zzs h ASP 89 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2zzs h ASP 89 CO 0.63 0.22 0.10 -0.78 -1.72 0.00 0.00 179.24 177.69 2zzs h ASP 90 N 0.00 0.35 -0.65 6.45 3.58 -2.00 -1.93 116.42 122.21 2zzs h ASP 90 Ca -0.00 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.34 2zzs h ASP 90 Cb 0.46 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 2zzs h ASP 90 CO 0.03 0.41 0.37 0.44 -2.88 0.00 0.00 179.24 177.61 2zzs h ASP 91 N 0.26 0.56 -0.06 2.28 3.32 -1.73 -1.37 116.42 119.68 2zzs h ASP 91 Ca 0.08 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zzs h ASP 91 Cb 0.17 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zzs h ASP 91 CO -0.01 0.37 0.04 0.40 -1.72 0.00 0.00 179.24 178.32 2zzs h ILE 92 N 0.69 1.05 -0.94 0.35 2.04 -1.21 0.26 117.51 119.75 2zzs h ILE 92 Ca 0.29 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 66.08 2zzs h ILE 92 Cb 0.15 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2zzs h ILE 92 CO -0.16 0.04 0.61 0.00 0.00 0.00 0.00 178.15 178.64 2zzs h ALA 93 N 0.97 1.50 -0.16 1.87 0.00 -1.03 -0.67 119.26 121.75 2zzs h ALA 93 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zzs h ALA 93 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zzs h ALA 93 CO -0.00 0.35 -0.36 -0.91 0.00 0.00 0.00 179.25 178.33 2zzs h ASN 94 N 1.05 0.59 -0.75 0.00 2.35 -0.85 -1.44 115.58 116.54 2zzs h ASN 94 Ca 0.41 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2zzs h ASN 94 Cb 0.23 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2zzs h ASN 94 CO -0.16 1.05 0.49 -0.07 -1.65 0.00 0.00 177.43 177.09 2zzs h LEU 95 N 0.16 0.87 -0.00 1.61 3.38 -0.30 -1.55 115.31 119.48 2zzs h LEU 95 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zzs h LEU 95 Cb 0.97 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zzs h LEU 95 CO 0.08 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2zzs h ALA 96 N 1.27 0.00 -0.75 1.53 0.00 -1.07 -1.79 119.26 118.45 2zzs h ALA 96 Ca 0.27 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.30 2zzs h ALA 96 Cb -0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.56 2zzs h ALA 96 CO -0.06 -0.45 0.07 0.00 0.00 0.00 0.00 179.25 178.81 2zzs h ALA 97 N 0.90 0.85 0.55 0.00 0.00 -1.02 -0.38 119.26 120.17 2zzs h ALA 97 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 97 Cb 0.10 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zzs h ALA 97 CO -0.00 -0.41 -0.26 -0.92 0.00 0.00 0.00 179.25 177.66 2zzs h TYR 98 N 0.15 -0.68 -0.69 0.00 3.20 -1.04 -2.65 116.97 115.26 2zzs h TYR 98 Ca 0.42 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.35 2zzs h TYR 98 Cb 0.74 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 2zzs h TYR 98 CO -0.36 -0.42 0.35 1.88 -1.64 0.00 0.00 178.16 177.96 2zzs h TYR 99 N -0.87 0.63 -0.23 -3.82 0.05 -1.18 -2.18 116.97 109.37 2zzs h TYR 99 Ca -0.08 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 2zzs h TYR 99 Cb 0.56 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2zzs h TYR 99 CO 0.06 0.24 -0.05 0.66 -1.05 0.00 0.00 178.16 178.03 2zzs h SER 100 N 0.61 0.32 0.46 3.88 4.64 -1.15 0.35 113.55 122.66 2zzs h SER 100 Ca 0.33 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2zzs h SER 100 Cb 0.32 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zzs h SER 100 CO -0.25 0.41 0.00 -1.54 -0.87 0.00 0.00 176.83 174.58 2zzs n SER 101 N -4.31 0.13 -0.46 4.97 3.41 -0.82 -4.50 113.62 112.03 2zzs n SER 101 Ca 0.00 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 2zzs n SER 101 Cb 0.23 -0.56 0.54 0.00 -0.26 0.00 0.00 64.21 64.16 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06