#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 5.40 0.43 1.61 -1.08 -1.26 -4.88 116.67 116.88 2zzs s ASP 23 Ca 0.00 -1.49 0.12 0.00 -0.52 0.00 0.00 52.55 50.66 2zzs s ASP 23 Cb 0.00 -1.90 0.93 0.00 -1.46 0.00 0.00 42.92 40.49 2zzs s ASP 23 CO 0.00 -0.46 1.98 0.00 0.52 0.00 0.00 175.17 177.21 2zzs h ALA 24 N 8.24 1.65 -0.21 3.66 0.00 -1.85 0.28 119.26 131.03 2zzs h ALA 24 Ca -0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2zzs h ALA 24 Cb 1.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zzs h ALA 24 CO 0.68 0.26 -0.01 0.00 0.00 0.00 0.00 179.25 180.18 2zzs h ALA 25 N 1.76 0.29 -0.42 0.00 0.00 -1.93 0.33 119.26 119.30 2zzs h ALA 25 Ca 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zzs h ALA 25 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 25 CO 0.02 0.02 0.28 0.00 0.00 0.00 0.00 179.25 179.57 2zzs h ALA 26 N 0.78 1.74 0.12 0.00 0.00 -1.78 -0.64 119.26 119.48 2zzs h ALA 26 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 26 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zzs h ALA 26 CO 0.01 0.23 -0.06 0.78 0.00 0.00 0.00 179.25 180.22 2zzs h GLY 27 N 0.53 -0.17 0.55 0.00 0.00 -0.50 -2.25 103.07 101.24 2zzs h GLY 27 Ca 0.16 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2zzs h GLY 27 CO -0.04 -0.06 0.44 -1.61 0.00 0.00 0.00 176.54 175.27 2zzs h GLN 28 N -0.44 0.73 -0.45 4.80 4.15 0.07 -1.57 115.11 122.39 2zzs h GLN 28 Ca -0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2zzs h GLN 28 Cb 0.36 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2zzs h GLN 28 CO 0.03 0.48 0.27 0.00 -1.93 0.00 0.00 178.83 177.68 2zzs h ALA 29 N 1.43 1.63 0.00 3.38 0.00 -1.07 -2.18 119.26 122.45 2zzs h ALA 29 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zzs h ALA 29 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zzs h ALA 29 CO -0.24 0.33 -0.32 1.17 0.00 0.00 0.00 179.25 180.19 2zzs n LYS 30 N -4.44 0.23 -0.01 0.00 3.00 -0.80 -4.29 118.16 111.85 2zzs n LYS 30 Ca 0.04 0.12 0.13 0.00 -0.00 0.00 0.00 58.31 58.60 2zzs n LYS 30 Cb 0.08 -1.70 0.64 0.00 0.00 0.00 0.00 35.03 34.04 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 -1.76 2.61 -0.16 3.14 0.00 -0.66 -4.37 120.51 119.31 2zzs n ALA 31 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 2zzs n ALA 31 Cb 0.42 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 4.06 0.61 0.00 0.00 0.00 -1.75 -1.37 119.26 120.82 2zzs h ALA 32 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 32 Cb 0.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zzs h ALA 32 CO 0.00 -0.24 -0.53 -0.39 0.00 0.00 0.00 179.25 178.09 2zzs h VAL 33 N 0.32 1.37 0.00 0.00 -1.51 -1.95 -2.45 116.25 112.03 2zzs h VAL 33 Ca 0.25 -1.82 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 2zzs h VAL 33 Cb 0.29 1.99 -0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2zzs h VAL 33 CO -0.28 0.52 -0.08 0.00 -1.23 0.00 0.00 177.57 176.51 2zzs h ALA 35 N 1.92 1.12 -0.27 0.00 0.00 -1.27 0.51 119.26 121.26 2zzs h ALA 35 Ca -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zzs h ALA 35 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2zzs h ALA 35 CO 0.01 0.09 -0.14 0.00 0.00 0.00 0.00 179.25 179.21 2zzs h ALA 36 N 1.93 0.08 0.00 0.00 0.00 -1.21 -2.64 119.26 117.42 2zzs h ALA 36 Ca -0.00 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 36 Cb 0.35 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 36 CO 0.01 -0.54 -2.18 0.00 0.00 0.00 0.00 179.25 176.54 2zzs n HIS 38 N -2.51 0.26 0.00 0.00 -0.00 0.17 -4.51 115.22 108.64 2zzs n HIS 38 Ca -0.20 -0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.35 2zzs n HIS 38 Cb 0.88 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.86 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 1.03 -1.70 0.25 -1.41 0.00 -0.99 -1.81 105.19 100.56 2zzs n GLY 39 Ca 0.13 -1.48 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 1.56 0.00 4.61 0.00 -1.80 -2.56 119.26 121.07 2zzs h ALA 40 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 40 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zzs h ALA 40 CO 0.00 0.14 -0.33 -0.40 0.00 0.00 0.00 179.25 178.65 2zzs n ASP 41 N -4.03 1.88 0.00 0.00 5.75 -1.26 -4.96 116.55 113.92 2zzs n ASP 41 Ca -0.02 -3.47 0.00 0.00 -0.01 0.00 0.00 54.79 51.29 2zzs n ASP 41 Cb 0.19 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 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 -1.15 0.49 3.37 6.12 0.00 -0.96 -4.54 105.19 108.52 2zzs n GLY 42 Ca 0.17 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.51 4.52 0.51 1.61 0.02 -0.75 0.35 114.94 118.69 2zzs s ASN 43 Ca 0.00 -0.31 -0.18 0.00 -1.02 0.00 0.00 52.86 51.35 2zzs s ASN 43 Cb 0.00 -1.77 -0.08 0.00 0.02 0.00 0.00 41.25 39.42 2zzs s ASN 43 CO 0.00 0.02 1.01 0.00 0.02 0.00 0.00 177.10 178.16 2zzs s ALA 44 N 1.24 2.92 -0.19 0.60 0.00 -1.21 -3.69 121.76 121.43 2zzs s ALA 44 Ca 0.03 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 2zzs s ALA 44 Cb -0.14 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2zzs s ALA 44 CO -0.00 -0.33 -0.26 -2.37 0.00 0.00 0.00 175.76 172.79 2zzs n THR 45 N -1.29 1.49 -1.71 0.00 5.66 -1.26 -4.95 114.28 112.21 2zzs n THR 45 Ca 0.08 0.06 -0.43 0.00 -3.05 0.00 0.00 64.05 60.71 2zzs n THR 45 Cb 0.53 -2.26 -0.02 0.00 -1.55 0.00 0.00 70.33 67.03 2zzs n THR 45 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2zzs n ILE 46 N -4.46 0.92 -1.73 1.09 5.41 -1.26 -4.93 119.36 114.39 2zzs n ILE 46 Ca -0.20 -0.23 -0.39 0.00 1.00 0.00 0.00 62.75 62.93 2zzs n ILE 46 Cb 0.53 -1.75 0.04 0.00 -0.71 0.00 0.00 39.64 37.75 2zzs n ILE 46 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2zzs n PRO 47 N 2.22 1.75 0.00 0.38 -0.02 -1.26 -2.28 135.00 135.79 2zzs n PRO 47 Ca 0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zzs n PRO 47 Cb 0.34 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.78 3.17 3.75 -1.23 0.00 -1.26 -5.04 105.19 105.36 2zzs n GLY 48 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.21 3.70 0.22 1.61 2.02 -0.97 -5.06 117.35 116.65 2zzs s TYR 49 Ca 0.00 1.33 -0.17 0.00 -0.37 0.00 0.00 57.07 57.86 2zzs s TYR 49 Cb 0.00 -2.72 -0.08 0.00 -0.40 0.00 0.00 41.96 38.76 2zzs s TYR 49 CO 0.00 0.29 0.67 -1.25 -1.57 0.00 0.00 175.55 173.69 2zzs s PRO 50 N -0.04 4.12 0.25 -1.71 0.04 -1.26 -4.71 135.00 131.69 2zzs s PRO 50 Ca 0.35 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 2zzs s PRO 50 Cb -0.19 -2.82 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 2zzs s PRO 50 CO 0.20 0.38 1.06 -0.80 0.04 0.00 0.00 177.00 177.88 2zzs s ASN 51 N -1.79 7.36 -0.02 6.66 0.01 -1.26 -4.41 114.94 121.49 2zzs s ASN 51 Ca 0.43 2.17 0.18 0.00 -0.71 0.00 0.00 52.86 54.93 2zzs s ASN 51 Cb -0.15 -2.62 -0.25 0.00 0.41 0.00 0.00 41.25 38.64 2zzs s ASN 51 CO 0.20 -0.08 0.48 0.18 -1.51 0.00 0.00 177.10 176.37 2zzs n LEU 52 N 1.44 0.22 -4.69 0.60 4.77 0.85 -4.91 117.00 115.28 2zzs n LEU 52 Ca -0.01 -0.13 -0.52 0.00 -0.03 0.00 0.00 56.01 55.32 2zzs n LEU 52 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2zzs n LEU 52 CO 0.53 0.05 1.39 1.17 -1.33 0.00 0.00 177.39 179.20 2zzs n LYS 53 N -1.92 1.72 -0.97 3.23 4.81 0.16 -0.33 118.16 124.85 2zzs n LYS 53 Ca -0.01 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2zzs n LYS 53 Cb 0.41 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 4.19 0.20 3.57 3.14 0.00 0.18 -4.98 105.19 111.49 2zzs n GLY 54 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.58 -0.23 -2.21 1.61 -0.06 0.55 -4.78 117.38 111.68 2zzs n GLN 55 Ca 0.00 -0.01 -0.42 0.00 -2.00 0.00 0.00 57.00 54.57 2zzs n GLN 55 Cb 0.29 -2.17 -0.03 0.00 -4.06 0.00 0.00 30.24 24.27 2zzs n GLN 55 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 2zzs s ASN 56 N -2.24 6.86 0.15 1.69 0.01 -1.26 -3.94 114.94 116.20 2zzs s ASN 56 Ca 0.65 2.22 -0.21 0.00 -0.71 0.00 0.00 52.86 54.81 2zzs s ASN 56 Cb -0.24 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.89 2zzs s ASN 56 CO 0.60 -0.66 1.64 -0.08 -1.51 0.00 0.00 177.10 177.09 2zzs h GLU 57 N 7.21 -0.16 -0.53 -0.60 4.81 -1.90 -0.01 114.58 123.40 2zzs h GLU 57 Ca -0.41 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2zzs h GLU 57 Cb 1.20 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2zzs h GLU 57 CO 0.87 -0.11 0.35 1.96 -0.73 0.00 0.00 179.01 181.35 2zzs h GLN 58 N -0.17 0.65 -0.11 1.92 4.20 -1.93 -2.12 115.11 117.54 2zzs h GLN 58 Ca 0.15 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.61 2zzs h GLN 58 Cb 0.41 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.05 2zzs h GLN 58 CO -0.39 0.43 -0.81 -0.92 -0.67 0.00 0.00 178.83 176.47 2zzs h TYR 59 N 0.67 0.91 -0.17 2.96 3.20 -1.64 -1.35 116.97 121.54 2zzs h TYR 59 Ca 0.20 -0.42 0.03 0.00 3.14 0.00 0.00 58.73 61.69 2zzs h TYR 59 Cb -0.01 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2zzs h TYR 59 CO -0.00 1.23 -0.03 0.82 -1.64 0.00 0.00 178.16 178.54 2zzs h ILE 60 N 0.44 0.84 -0.20 1.81 2.04 -0.67 0.29 117.51 122.06 2zzs h ILE 60 Ca -0.06 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2zzs h ILE 60 Cb 1.43 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2zzs h ILE 60 CO 0.16 0.00 0.01 0.58 0.00 0.00 0.00 178.15 178.90 2zzs h VAL 61 N 0.01 0.88 -0.52 1.67 2.07 -1.25 -2.34 116.25 116.78 2zzs h VAL 61 Ca 0.08 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2zzs h VAL 61 Cb 0.12 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zzs h VAL 61 CO -0.17 0.02 0.01 0.77 0.02 0.00 0.00 177.57 178.21 2zzs h SER 62 N 0.08 0.89 -0.68 0.57 4.64 -1.03 -2.69 113.55 115.34 2zzs h SER 62 Ca 0.09 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2zzs h SER 62 Cb 0.11 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 2zzs h SER 62 CO -0.14 0.98 0.16 0.77 -0.87 0.00 0.00 176.83 177.72 2zzs h SER 63 N 0.78 1.04 0.09 4.97 4.64 -0.68 0.31 113.55 124.71 2zzs h SER 63 Ca 0.15 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zzs h SER 63 Cb 0.51 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zzs h SER 63 CO 0.02 1.00 -0.04 0.40 -0.87 0.00 0.00 176.83 177.34 2zzs h ILE 64 N 1.04 1.03 -0.19 0.95 2.04 -1.42 -1.15 117.51 119.81 2zzs h ILE 64 Ca 0.22 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2zzs h ILE 64 Cb 0.37 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2zzs h ILE 64 CO 0.00 0.11 -0.11 0.11 0.00 0.00 0.00 178.15 178.26 2zzs h LYS 65 N -0.32 -0.09 -0.89 2.37 1.57 -1.38 0.12 116.57 117.94 2zzs h LYS 65 Ca -0.01 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.97 2zzs h LYS 65 Cb 0.27 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.43 2zzs h LYS 65 CO 0.02 -0.06 -0.15 0.00 -0.57 0.00 0.00 179.45 178.69 2zzs n ALA 66 N -2.53 0.29 0.01 3.86 0.00 0.11 0.10 120.51 122.35 2zzs n ALA 66 Ca -0.02 0.97 -0.07 0.00 0.00 0.00 0.00 53.44 54.33 2zzs n ALA 66 Cb 0.18 -0.62 0.12 0.00 0.00 0.00 0.00 19.45 19.13 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 0.62 -0.60 0.00 0.05 0.33 0.54 116.97 117.91 2zzs h TYR 67 Ca 0.46 -0.18 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 2zzs h TYR 67 Cb 0.80 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 2zzs h TYR 67 CO -0.61 0.85 0.02 -0.22 -1.05 0.00 0.00 178.16 177.15 2zzs h LYS 68 N 0.43 1.05 -0.90 4.88 3.64 0.31 -2.31 116.57 123.67 2zzs h LYS 68 Ca 0.04 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2zzs h LYS 68 Cb 0.90 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 2zzs h LYS 68 CO 0.08 1.02 0.18 0.09 -2.27 0.00 0.00 179.45 178.55 2zzs n ASN 69 N -4.21 3.45 -3.22 4.20 3.02 0.12 -4.90 115.26 113.72 2zzs n ASN 69 Ca 0.03 -2.68 -0.20 0.00 -0.03 0.00 0.00 54.58 51.70 2zzs n ASN 69 Cb 0.33 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.04 -2.89 0.00 3.52 5.02 -0.87 -4.82 118.16 118.09 2zzs n LYS 70 Ca 0.24 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 57.05 2zzs n LYS 70 Cb 0.95 -5.03 0.64 0.00 -0.02 0.00 0.00 35.03 31.56 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 -3.44 1.10 -4.05 1.97 1.02 0.17 -4.74 120.64 112.68 2zzs n GLU 71 Ca -0.02 -0.45 -0.31 0.00 -0.02 0.00 0.00 57.16 56.36 2zzs n GLU 71 Cb 0.54 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.21 2.43 0.22 3.49 0.52 -1.25 -4.98 118.95 117.17 2zzs s ARG 72 Ca 0.36 -0.61 0.09 0.00 -0.52 0.00 0.00 55.73 55.04 2zzs s ARG 72 Cb 0.21 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2zzs s ARG 72 CO 0.41 -0.23 -0.02 -1.54 0.02 0.00 0.00 175.30 173.94 2zzs s SER 73 N 1.44 4.58 0.25 0.23 1.04 -1.26 -4.68 113.70 115.30 2zzs s SER 73 Ca 0.05 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2zzs s SER 73 Cb -0.13 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2zzs s SER 73 CO -0.11 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2zzs n GLY 74 N -0.43 -1.83 7.00 7.32 0.00 -1.26 -4.68 105.19 111.31 2zzs n GLY 74 Ca -0.09 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.37 2.54 0.33 -0.02 0.00 -1.26 -0.46 105.19 102.95 2zzs n GLY 75 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 0.90 0.07 0.99 4.77 -1.26 -4.21 117.00 118.25 2zzs n LEU 76 Ca 0.00 -0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 55.50 2zzs n LEU 76 Cb 0.00 -0.17 0.22 0.00 -2.33 0.00 0.00 43.42 41.13 2zzs n LEU 76 CO 0.00 0.20 0.68 0.00 -1.33 0.00 0.00 177.39 176.93 2zzs h ALA 77 N 3.05 1.11 -0.80 -1.18 0.00 -1.04 -2.99 119.26 117.40 2zzs h ALA 77 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2zzs h ALA 77 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2zzs h ALA 77 CO 0.02 0.57 0.34 0.00 0.00 0.00 0.00 179.25 180.17 2zzs h ALA 78 N 1.35 1.03 -0.74 0.00 0.00 -1.76 0.26 119.26 119.40 2zzs h ALA 78 Ca 0.03 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 78 Cb 0.76 -0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 78 CO 0.06 0.64 0.17 0.28 0.00 0.00 0.00 179.25 180.40 2zzs h VAL 79 N 1.15 0.49 -0.32 0.00 2.07 -1.83 0.16 116.25 117.97 2zzs h VAL 79 Ca 0.27 -0.09 -0.18 0.00 0.82 0.00 0.00 66.70 67.52 2zzs h VAL 79 Cb 0.19 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2zzs h VAL 79 CO -0.03 0.05 -0.50 -0.03 0.02 0.00 0.00 177.57 177.08 2zzs h MET 80 N 0.26 0.90 -0.63 1.57 -1.53 -1.40 -2.12 114.93 111.98 2zzs h MET 80 Ca 0.42 -0.54 0.13 0.00 -3.44 0.00 0.00 59.70 56.27 2zzs h MET 80 Cb 0.73 0.05 -0.11 0.00 -0.55 0.00 0.00 31.60 31.73 2zzs h MET 80 CO -0.53 1.18 0.01 0.37 0.14 0.00 0.00 176.91 178.09 2zzs h GLN 81 N 0.70 0.12 0.07 0.39 4.15 0.88 0.32 115.11 121.74 2zzs h GLN 81 Ca 0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2zzs h GLN 81 Cb 1.11 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2zzs h GLN 81 CO 0.11 0.08 -0.04 0.00 -1.93 0.00 0.00 178.83 177.06 2zzs h ALA 82 N 1.57 -0.10 -0.40 3.38 0.00 -0.65 -0.80 119.26 122.26 2zzs h ALA 82 Ca 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2zzs h ALA 82 Cb 0.55 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zzs h ALA 82 CO -0.53 -0.56 0.08 1.96 0.00 0.00 0.00 179.25 180.20 2zzs h GLN 83 N -0.10 0.59 0.00 0.00 1.08 -0.76 -2.70 115.11 113.22 2zzs h GLN 83 Ca -0.01 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 2zzs h GLN 83 Cb 0.09 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2zzs h GLN 83 CO 0.01 0.55 -0.29 0.00 -0.95 0.00 0.00 178.83 178.15 2zzs h ALA 84 N 1.52 1.03 0.00 3.87 0.00 0.09 -2.10 119.26 123.67 2zzs h ALA 84 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 84 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zzs h ALA 84 CO -0.00 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.27 2zzs h SER 85 N 0.00 0.00 -0.31 0.00 4.64 -0.81 -2.16 113.55 114.91 2zzs h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zzs h SER 85 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2zzs h SER 85 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 2zzs n LEU 86 N -2.59 2.61 -4.61 5.97 4.77 -0.79 -4.96 117.00 117.39 2zzs n LEU 86 Ca 0.00 -1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 54.51 2zzs n LEU 86 Cb 0.19 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2zzs n LEU 86 CO 0.20 0.57 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.71 2zzs s LEU 87 N -1.46 3.28 0.55 2.23 1.43 -0.81 -5.12 118.68 118.77 2zzs s LEU 87 Ca 0.35 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2zzs s LEU 87 Cb 0.20 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2zzs s LEU 87 CO 0.28 0.34 0.77 -0.94 0.23 0.00 0.00 176.35 177.04 2zzs s SER 88 N -1.02 5.32 0.36 2.29 1.04 -1.26 -4.95 113.70 115.48 2zzs s SER 88 Ca 0.14 0.03 0.14 0.00 0.48 0.00 0.00 55.95 56.74 2zzs s SER 88 Cb -0.11 -0.94 0.69 0.00 0.10 0.00 0.00 66.02 65.76 2zzs s SER 88 CO 0.04 -1.11 1.79 0.44 0.98 0.00 0.00 173.24 175.38 2zzs h ASP 89 N 0.08 0.00 0.01 7.02 3.32 -1.99 -1.00 116.42 123.85 2zzs h ASP 89 Ca -0.43 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2zzs h ASP 89 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zzs h ASP 89 CO 0.53 0.40 -0.00 -0.78 -1.72 0.00 0.00 179.24 177.67 2zzs h ASP 90 N 0.00 -0.01 -0.91 6.45 -0.00 -2.01 -2.67 116.42 117.27 2zzs h ASP 90 Ca -0.00 -0.21 0.17 0.00 -0.00 0.00 0.00 57.03 56.98 2zzs h ASP 90 Cb 0.74 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 39.97 2zzs h ASP 90 CO 0.05 0.20 0.50 0.44 -0.00 0.00 0.00 179.24 180.44 2zzs h ASP 91 N -0.23 0.62 -0.02 2.28 3.32 -1.76 -2.47 116.42 118.17 2zzs h ASP 91 Ca -0.00 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zzs h ASP 91 Cb 0.22 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2zzs h ASP 91 CO 0.00 0.23 0.00 0.40 -1.72 0.00 0.00 179.24 178.16 2zzs h ILE 92 N 0.67 1.21 -0.88 0.35 2.04 -1.12 -0.36 117.51 119.42 2zzs h ILE 92 Ca 0.51 -0.61 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2zzs h ILE 92 Cb 0.77 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 2zzs h ILE 92 CO -0.38 0.16 0.50 0.00 0.00 0.00 0.00 178.15 178.43 2zzs h ALA 93 N 0.75 1.31 -0.03 1.87 0.00 -1.22 -1.13 119.26 120.81 2zzs h ALA 93 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zzs h ALA 93 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 93 CO 0.00 0.05 -0.01 -0.91 0.00 0.00 0.00 179.25 178.37 2zzs h ASN 94 N 0.77 0.06 -0.52 0.00 2.35 -1.30 -1.92 115.58 115.02 2zzs h ASN 94 Ca 0.45 -0.42 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2zzs h ASN 94 Cb 0.53 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2zzs h ASN 94 CO -0.30 0.46 0.35 -0.07 -1.65 0.00 0.00 177.43 176.22 2zzs h LEU 95 N -0.35 0.48 -0.34 1.61 3.38 -0.84 -0.78 115.31 118.48 2zzs h LEU 95 Ca 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zzs h LEU 95 Cb 0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2zzs h LEU 95 CO 0.00 0.33 -0.03 0.00 0.09 0.00 0.00 178.44 178.83 2zzs h ALA 96 N 1.70 0.46 -0.54 1.53 0.00 -1.07 -1.80 119.26 119.55 2zzs h ALA 96 Ca 0.21 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 96 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 96 CO -0.06 0.25 0.29 0.00 0.00 0.00 0.00 179.25 179.74 2zzs h ALA 97 N 0.84 0.70 0.11 0.00 0.00 -0.88 -1.70 119.26 118.33 2zzs h ALA 97 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zzs h ALA 97 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zzs h ALA 97 CO 0.02 -0.04 -0.08 -0.92 0.00 0.00 0.00 179.25 178.23 2zzs h TYR 98 N 0.56 -0.21 -0.65 0.00 3.20 -1.06 -2.93 116.97 115.87 2zzs h TYR 98 Ca 0.23 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2zzs h TYR 98 Cb 0.12 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2zzs h TYR 98 CO -0.09 -0.11 0.35 1.88 -1.64 0.00 0.00 178.16 178.55 2zzs h TYR 99 N -0.18 0.64 -0.05 -3.82 0.05 -1.32 -1.91 116.97 110.39 2zzs h TYR 99 Ca -0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2zzs h TYR 99 Cb 0.15 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 2zzs h TYR 99 CO 0.02 0.30 0.04 0.66 -1.05 0.00 0.00 178.16 178.14 2zzs h SER 100 N 0.65 0.00 -0.04 3.88 4.64 -1.41 0.68 113.55 121.94 2zzs h SER 100 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2zzs h SER 100 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zzs h SER 100 CO -0.19 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.23 2zzs n SER 101 N -4.30 1.32 0.00 4.97 3.41 -0.72 -4.45 113.62 113.85 2zzs n SER 101 Ca -0.02 -1.48 0.12 0.00 -0.26 0.00 0.00 58.87 57.24 2zzs n SER 101 Cb 0.14 -0.02 0.73 0.00 -0.26 0.00 0.00 64.21 64.80 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06