#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 3.38 0.20 1.61 -1.08 -1.26 -4.75 116.67 114.76 2zzs s ASP 23 Ca 0.00 -0.49 -0.08 0.00 -0.52 0.00 0.00 52.55 51.46 2zzs s ASP 23 Cb 0.00 -1.47 0.12 0.00 -1.46 0.00 0.00 42.92 40.11 2zzs s ASP 23 CO 0.00 0.16 1.73 0.00 0.52 0.00 0.00 175.17 177.58 2zzs h ALA 24 N 6.74 0.96 -0.32 3.66 0.00 -1.86 0.43 119.26 128.88 2zzs h ALA 24 Ca -0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zzs h ALA 24 Cb 1.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2zzs h ALA 24 CO 0.50 0.66 0.01 0.00 0.00 0.00 0.00 179.25 180.42 2zzs h ALA 25 N 1.11 0.42 -0.49 0.00 0.00 -1.96 -0.44 119.26 117.90 2zzs h ALA 25 Ca 0.23 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 25 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2zzs h ALA 25 CO -0.00 0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.67 2zzs h ALA 26 N 0.85 0.62 0.16 0.00 0.00 -1.85 -2.68 119.26 116.37 2zzs h ALA 26 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zzs h ALA 26 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 26 CO 0.01 -0.07 -0.08 0.78 0.00 0.00 0.00 179.25 179.89 2zzs h GLY 27 N 0.52 -0.23 -0.19 0.00 0.00 -0.83 -2.64 103.07 99.70 2zzs h GLY 27 Ca 0.21 0.09 0.32 0.00 0.00 0.00 0.00 47.33 47.94 2zzs h GLY 27 CO -0.13 -0.09 0.79 -1.61 0.00 0.00 0.00 176.54 175.51 2zzs h GLN 28 N -0.22 0.00 -0.04 4.80 4.15 -0.84 -0.48 115.11 122.48 2zzs h GLN 28 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2zzs h GLN 28 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2zzs h GLN 28 CO 0.03 0.00 -0.11 0.00 -1.93 0.00 0.00 178.83 176.83 2zzs h ALA 29 N 1.44 0.06 0.00 3.38 0.00 -1.14 -3.11 119.26 119.90 2zzs h ALA 29 Ca 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 29 Cb 2.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2zzs h ALA 29 CO -0.01 -0.05 0.00 1.17 0.00 0.00 0.00 179.25 180.37 2zzs n LYS 30 N -4.66 0.99 -1.75 0.00 4.81 -0.23 -4.22 118.16 113.10 2zzs n LYS 30 Ca -0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.01 2zzs n LYS 30 Cb 0.37 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zzs n ALA 31 N -0.45 6.50 -0.10 3.14 0.00 -0.93 -4.26 120.51 124.42 2zzs n ALA 31 Ca 0.00 -3.70 -0.17 0.00 0.00 0.00 0.00 53.44 49.57 2zzs n ALA 31 Cb 0.02 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.33 2zzs n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzs n ALA 32 N 0.02 1.62 0.49 0.00 0.00 -1.26 -4.15 120.51 117.23 2zzs n ALA 32 Ca 0.52 -0.82 0.12 0.00 0.00 0.00 0.00 53.44 53.26 2zzs n ALA 32 Cb 0.36 0.13 0.46 0.00 0.00 0.00 0.00 19.45 20.39 2zzs n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zzs n VAL 33 N -3.42 0.73 -0.00 0.00 0.31 -1.26 -3.61 118.33 111.07 2zzs n VAL 33 Ca -0.37 0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 63.76 2zzs n VAL 33 Cb 0.83 -0.92 -0.14 0.00 -0.91 0.00 0.00 33.84 32.71 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zzs h ALA 35 N 0.10 2.32 -1.00 0.00 0.00 -1.62 0.28 119.26 119.33 2zzs h ALA 35 Ca -0.43 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2zzs h ALA 35 Cb 2.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.79 2zzs h ALA 35 CO 0.08 -0.75 0.65 0.00 0.00 0.00 0.00 179.25 179.22 2zzs h ALA 36 N 1.53 1.39 0.00 0.00 0.00 -1.68 -2.82 119.26 117.68 2zzs h ALA 36 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 36 Cb 1.21 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zzs h ALA 36 CO -0.00 0.45 -1.22 0.00 0.00 0.00 0.00 179.25 178.48 2zzs n HIS 38 N -1.67 0.96 0.00 0.00 -0.00 0.89 -4.61 115.22 110.79 2zzs n HIS 38 Ca -0.01 -1.54 0.00 0.00 -0.00 0.00 0.00 57.72 56.17 2zzs n HIS 38 Cb 0.13 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 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 -1.09 0.00 0.00 -1.41 0.00 -1.07 -2.74 105.19 98.88 2zzs n GLY 39 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.00 0.65 4.61 0.00 -1.22 -3.56 120.51 120.99 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.16 1.86 0.00 0.00 3.85 -1.26 -4.71 116.55 116.13 2zzs n ASP 41 Ca 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.78 2zzs n ASP 41 Cb 0.00 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 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 0.64 2.94 3.58 6.12 0.00 -1.23 -4.53 105.19 112.71 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 -0.05 6.52 0.69 1.61 0.02 -1.12 -1.09 114.94 121.52 2zzs s ASN 43 Ca 0.00 0.19 -0.15 0.00 -1.02 0.00 0.00 52.86 51.88 2zzs s ASN 43 Cb 0.00 -2.50 0.02 0.00 0.02 0.00 0.00 41.25 38.79 2zzs s ASN 43 CO 0.00 -1.20 1.16 0.00 0.02 0.00 0.00 177.10 177.08 2zzs s ALA 44 N 4.19 2.30 -0.01 0.60 0.00 -1.11 -3.44 121.76 124.30 2zzs s ALA 44 Ca 0.41 0.73 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2zzs s ALA 44 Cb -0.09 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2zzs s ALA 44 CO 0.28 -1.55 0.91 0.25 0.00 0.00 0.00 175.76 175.64 2zzs n THR 45 N -2.51 0.85 -4.03 0.00 -2.24 -1.26 -4.82 114.28 100.27 2zzs n THR 45 Ca 0.12 -0.88 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 2zzs n THR 45 Cb 0.51 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 2zzs n THR 45 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2zzs s ILE 46 N -0.94 4.14 -0.33 2.28 2.07 -1.26 -5.07 121.20 122.09 2zzs s ILE 46 Ca 0.03 -0.25 -0.42 0.00 -1.41 0.00 0.00 60.65 58.60 2zzs s ILE 46 Cb 0.03 -2.88 -0.17 0.00 0.13 0.00 0.00 42.46 39.57 2zzs s ILE 46 CO 0.00 0.42 1.67 -2.65 -1.91 0.00 0.00 174.94 172.48 2zzs n PRO 47 N 4.22 0.78 -0.35 3.50 -0.02 -1.26 -1.17 135.00 140.69 2zzs n PRO 47 Ca -0.17 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2zzs n PRO 47 Cb 0.52 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 4.02 0.87 3.82 -1.23 0.00 -1.26 -5.06 105.19 106.35 2zzs n GLY 48 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.81 3.54 0.32 1.61 1.51 -0.32 -5.07 117.35 116.14 2zzs s TYR 49 Ca 0.00 0.51 -0.28 0.00 -1.01 0.00 0.00 57.07 56.28 2zzs s TYR 49 Cb 0.00 -2.05 -0.09 0.00 -0.11 0.00 0.00 41.96 39.70 2zzs s TYR 49 CO 0.00 0.57 1.15 -1.25 -1.11 0.00 0.00 175.55 174.91 2zzs s PRO 50 N -0.53 4.45 0.99 -1.71 0.04 -1.26 -4.80 135.00 132.19 2zzs s PRO 50 Ca 0.14 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2zzs s PRO 50 Cb -0.12 -3.04 0.18 0.00 0.04 0.00 0.00 34.50 31.57 2zzs s PRO 50 CO 0.03 0.02 1.09 -0.80 0.04 0.00 0.00 177.00 177.38 2zzs s ASN 51 N -0.89 2.66 0.00 6.66 0.01 -1.26 -4.29 114.94 117.83 2zzs s ASN 51 Ca 0.48 1.27 0.00 0.00 -0.71 0.00 0.00 52.86 53.90 2zzs s ASN 51 Cb -0.33 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2zzs s ASN 51 CO 0.42 -3.12 0.00 0.18 -1.51 0.00 0.00 177.10 173.07 2zzs n LEU 52 N -4.18 0.00 -4.70 0.60 4.77 -0.25 -4.94 117.00 108.30 2zzs n LEU 52 Ca 0.05 0.00 -0.53 0.00 -0.03 0.00 0.00 56.01 55.50 2zzs n LEU 52 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 2zzs n LEU 52 CO 0.57 0.00 1.40 1.17 -1.33 0.00 0.00 177.39 179.20 2zzs n LYS 53 N -0.14 1.61 -1.13 3.23 4.81 -1.14 -0.93 118.16 124.46 2zzs n LYS 53 Ca 0.00 0.59 -0.05 0.00 -0.87 0.00 0.00 58.31 57.98 2zzs n LYS 53 Cb 0.00 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 32.69 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 4.28 0.66 3.75 3.14 0.00 0.12 -4.97 105.19 112.16 2zzs n GLY 54 Ca 0.25 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.82 2.73 0.33 1.61 2.00 -0.11 -4.90 119.66 119.50 2zzs s GLN 55 Ca 0.00 1.79 -0.29 0.00 -2.00 0.00 0.00 55.36 54.86 2zzs s GLN 55 Cb 0.00 -1.90 -0.12 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.38 1.43 0.09 -0.50 0.00 0.00 175.29 174.93 2zzs n ASN 56 N -1.95 3.33 0.24 6.67 5.03 -1.26 -4.53 115.26 122.79 2zzs n ASN 56 Ca 0.13 1.20 -0.15 0.00 0.87 0.00 0.00 54.58 56.62 2zzs n ASN 56 Cb 0.50 -1.55 -0.08 0.00 -1.02 0.00 0.00 39.78 37.63 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2zzs h GLU 57 N 3.33 -0.56 -0.08 3.52 4.81 -1.91 -2.46 114.58 121.23 2zzs h GLU 57 Ca -0.48 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2zzs h GLU 57 Cb 1.26 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 2zzs h GLU 57 CO 0.68 -0.33 0.14 1.96 -0.73 0.00 0.00 179.01 180.73 2zzs h GLN 58 N -0.64 0.00 0.01 1.92 4.20 -1.94 -3.03 115.11 115.62 2zzs h GLN 58 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2zzs h GLN 58 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2zzs h GLN 58 CO 0.10 0.00 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.33 2zzs h TYR 59 N 0.00 -0.01 -0.64 2.96 3.20 -1.82 0.88 116.97 121.54 2zzs h TYR 59 Ca 0.04 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2zzs h TYR 59 Cb 0.31 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 2zzs h TYR 59 CO 0.00 0.75 0.32 -0.84 -1.64 0.00 0.00 178.16 176.75 2zzs h ILE 60 N -0.98 0.91 -0.08 1.81 -0.00 -1.41 1.32 117.51 119.08 2zzs h ILE 60 Ca -0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 64.86 64.66 2zzs h ILE 60 Cb 0.76 0.27 -0.01 0.00 -0.00 0.00 0.00 36.82 37.84 2zzs h ILE 60 CO 0.00 0.11 -0.07 0.58 -0.00 0.00 0.00 178.15 178.77 2zzs h VAL 61 N 0.59 0.00 -0.70 0.16 2.07 -1.54 2.43 116.25 119.26 2zzs h VAL 61 Ca 0.30 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.91 2zzs h VAL 61 Cb 0.25 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 2zzs h VAL 61 CO -0.21 0.00 -0.47 0.77 0.02 0.00 0.00 177.57 177.67 2zzs h SER 62 N -0.03 -1.67 -0.53 0.57 4.64 0.36 -0.80 113.55 116.10 2zzs h SER 62 Ca 0.01 0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 2zzs h SER 62 Cb 0.06 0.76 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2zzs h SER 62 CO -0.09 -0.32 0.10 0.77 -0.87 0.00 0.00 176.83 176.42 2zzs h SER 63 N -0.17 0.84 -0.53 4.97 4.64 0.28 -1.76 113.55 121.82 2zzs h SER 63 Ca 0.19 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2zzs h SER 63 Cb 0.54 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2zzs h SER 63 CO -0.77 0.88 0.23 0.40 -0.87 0.00 0.00 176.83 176.70 2zzs h ILE 64 N 0.76 1.20 0.30 0.95 2.04 0.49 -2.27 117.51 120.99 2zzs h ILE 64 Ca 0.16 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2zzs h ILE 64 Cb 0.39 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2zzs h ILE 64 CO 0.01 0.25 -0.31 0.50 0.00 0.00 0.00 178.15 178.60 2zzs h LYS 65 N 0.81 -0.59 -0.41 2.37 3.64 -0.95 -1.59 116.57 119.85 2zzs h LYS 65 Ca 0.19 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2zzs h LYS 65 Cb 0.16 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 2zzs h LYS 65 CO -0.02 -0.39 -0.16 0.00 -2.27 0.00 0.00 179.45 176.61 2zzs n ALA 66 N -2.60 -0.05 -0.07 5.00 0.00 -0.68 0.13 120.51 122.24 2zzs n ALA 66 Ca -0.07 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.67 2zzs n ALA 66 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.75 0.00 0.05 -1.09 -3.37 116.97 112.16 2zzs h TYR 67 Ca 0.14 -0.02 0.22 0.00 0.05 0.00 0.00 58.73 59.12 2zzs h TYR 67 Cb 0.24 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 2zzs h TYR 67 CO -0.36 0.35 0.73 -0.22 -1.05 0.00 0.00 178.16 177.62 2zzs h LYS 68 N 0.25 0.00 0.00 4.88 3.64 0.20 -3.27 116.57 122.28 2zzs h LYS 68 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zzs h LYS 68 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zzs h LYS 68 CO -0.01 0.00 0.00 0.27 -2.27 0.00 0.00 179.45 177.44 2zzs n ASN 69 N -3.71 0.00 0.00 4.20 6.94 -1.25 -4.44 115.26 117.00 2zzs n ASN 69 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.72 2zzs n ASN 69 Cb 0.99 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.41 2zzs n ASN 69 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2zzs n LYS 70 N -0.83 0.00 -1.74 -3.83 0.00 -1.23 -5.07 118.16 105.45 2zzs n LYS 70 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 2zzs n LYS 70 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.02 2zzs n LYS 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2zzs n GLU 71 N 0.00 3.66 -2.52 -1.58 0.00 -1.26 -4.30 120.64 114.64 2zzs n GLU 71 Ca 0.00 -2.80 -0.40 0.00 0.00 0.00 0.00 57.16 53.96 2zzs n GLU 71 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 31.44 28.50 2zzs n GLU 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2zzs s ARG 72 N 1.43 3.36 1.12 5.31 0.52 -1.26 -5.04 118.95 124.39 2zzs s ARG 72 Ca 0.55 -0.69 -0.16 0.00 -0.52 0.00 0.00 55.73 54.91 2zzs s ARG 72 Cb 0.16 -4.86 0.25 0.00 0.52 0.00 0.00 34.95 31.01 2zzs s ARG 72 CO -0.06 -2.25 1.09 -1.54 0.02 0.00 0.00 175.30 172.56 2zzs s SER 73 N 4.72 1.60 -0.87 0.23 1.04 -1.26 -4.43 113.70 114.73 2zzs s SER 73 Ca 0.43 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2zzs s SER 73 Cb -0.04 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2zzs s SER 73 CO 0.01 -3.73 0.00 0.61 0.98 0.00 0.00 173.24 171.11 2zzs n GLY 74 N -0.86 0.53 3.40 7.32 0.00 -1.26 -4.91 105.19 109.41 2zzs n GLY 74 Ca 0.09 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.43 -2.01 0.04 -0.02 0.00 -1.26 -4.52 105.19 95.99 2zzs n GLY 75 Ca -0.10 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 45.99 2zzs n GLY 75 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2zzs n LEU 76 N 1.39 0.14 0.11 0.99 -0.00 -1.26 -4.34 117.00 114.03 2zzs n LEU 76 Ca 0.11 -0.05 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 2zzs n LEU 76 Cb 0.44 -0.00 0.45 0.00 -0.00 0.00 0.00 43.42 44.31 2zzs n LEU 76 CO 0.53 0.02 0.87 0.00 -0.00 0.00 0.00 177.39 178.82 2zzs n ALA 77 N -0.89 2.01 0.16 1.47 0.00 -1.26 -2.79 120.51 119.20 2zzs n ALA 77 Ca 0.23 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2zzs n ALA 77 Cb 0.13 -1.43 0.54 0.00 0.00 0.00 0.00 19.45 18.70 2zzs n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzs n ALA 78 N -1.76 0.99 0.01 0.00 0.00 -1.26 0.20 120.51 118.69 2zzs n ALA 78 Ca 0.04 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2zzs n ALA 78 Cb 0.34 -1.25 -0.16 0.00 0.00 0.00 0.00 19.45 18.38 2zzs n ALA 78 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2zzs n VAL 79 N -2.21 0.00 0.77 0.00 0.24 -1.12 -3.12 118.33 112.89 2zzs n VAL 79 Ca -0.01 -0.47 0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2zzs n VAL 79 Cb 0.06 0.04 0.20 0.00 -1.47 0.00 0.00 33.84 32.67 2zzs n VAL 79 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2zzs n MET 80 N -2.22 2.32 0.07 7.34 0.00 -0.86 -3.80 117.12 119.97 2zzs n MET 80 Ca -0.04 -1.96 0.06 0.00 0.00 0.00 0.00 57.70 55.77 2zzs n MET 80 Cb 0.54 -1.48 0.30 0.00 0.00 0.00 0.00 33.22 32.58 2zzs n MET 80 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2zzs n GLN 81 N 1.26 0.07 0.00 2.12 0.00 0.53 -3.67 117.38 117.70 2zzs n GLN 81 Ca 0.17 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.66 2zzs n GLN 81 Cb 0.57 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.12 2zzs n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zzs n ALA 82 N -1.62 1.99 -0.30 1.69 0.00 -1.26 -4.73 120.51 116.28 2zzs n ALA 82 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2zzs n ALA 82 Cb 0.07 0.42 0.43 0.00 0.00 0.00 0.00 19.45 20.37 2zzs n ALA 82 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zzs h GLN 83 N 0.00 0.55 0.23 0.00 1.08 -1.66 -2.97 115.11 112.34 2zzs h GLN 83 Ca 0.00 -0.03 -0.34 0.00 -1.45 0.00 0.00 58.65 56.82 2zzs h GLN 83 Cb 0.86 -0.12 0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2zzs h GLN 83 CO 0.00 0.36 -1.60 0.00 -0.95 0.00 0.00 178.83 176.64 2zzs h ALA 84 N 1.62 -0.03 -1.48 3.87 0.00 -1.88 -3.42 119.26 117.94 2zzs h ALA 84 Ca 0.53 -0.98 -0.75 0.00 0.00 0.00 0.00 54.91 53.71 2zzs h ALA 84 Cb 1.10 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 19.01 2zzs h ALA 84 CO -0.28 0.83 1.51 -1.13 0.00 0.00 0.00 179.25 180.18 2zzs n SER 85 N -3.67 5.25 0.00 0.00 3.41 -1.12 -4.27 113.62 113.22 2zzs n SER 85 Ca -0.20 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2zzs n SER 85 Cb 1.09 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2zzs n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zzs n LEU 86 N 4.64 0.00 -4.17 1.04 -0.00 -1.26 -4.96 117.00 112.29 2zzs n LEU 86 Ca 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 56.27 2zzs n LEU 86 Cb 0.40 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.72 2zzs n LEU 86 CO 0.69 0.00 -0.38 -0.22 -0.00 0.00 0.00 177.39 177.48 2zzs s LEU 87 N 0.00 2.45 0.00 1.47 0.20 -1.26 -5.00 118.68 116.54 2zzs s LEU 87 Ca 0.00 -1.03 0.00 0.00 0.69 0.00 0.00 54.13 53.79 2zzs s LEU 87 Cb 0.00 -0.04 0.00 0.00 -0.43 0.00 0.00 46.19 45.72 2zzs s LEU 87 CO 0.00 -0.49 0.00 -0.24 -0.29 0.00 0.00 176.35 175.33 2zzs n SER 88 N -0.05 0.00 -4.94 3.68 2.88 -1.26 -5.03 113.62 108.89 2zzs n SER 88 Ca -0.12 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.17 2zzs n SER 88 Cb 0.61 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2zzs n SER 88 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2zzs s ASP 89 N -2.57 6.35 0.00 -3.46 3.84 -1.26 -4.85 116.67 114.71 2zzs s ASP 89 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 52.55 52.80 2zzs s ASP 89 Cb 0.00 -1.94 0.00 0.00 -1.38 0.00 0.00 42.92 39.60 2zzs s ASP 89 CO 0.00 -0.04 0.00 -0.67 -0.00 0.00 0.00 175.17 174.46 2zzs n ASP 90 N -0.91 0.00 -0.01 2.11 4.64 -1.26 -4.92 116.55 116.20 2zzs n ASP 90 Ca -0.06 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.39 2zzs n ASP 90 Cb 0.55 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.55 2zzs n ASP 90 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2zzs n ASP 91 N 0.00 2.69 -0.13 1.67 5.68 -1.26 -4.08 116.55 121.12 2zzs n ASP 91 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.25 2zzs n ASP 91 Cb 0.00 1.40 0.04 0.00 -1.14 0.00 0.00 41.12 41.42 2zzs n ASP 91 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2zzs h ILE 92 N 0.00 0.65 -0.46 2.12 2.04 -1.94 0.44 117.51 120.35 2zzs h ILE 92 Ca -0.02 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2zzs h ILE 92 Cb 0.56 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2zzs h ILE 92 CO 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 178.15 178.02 2zzs h ALA 93 N 1.39 0.25 0.00 1.87 0.00 -1.98 0.15 119.26 120.95 2zzs h ALA 93 Ca 0.22 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2zzs h ALA 93 Cb 0.32 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zzs h ALA 93 CO -0.37 -0.48 -0.79 -2.95 0.00 0.00 0.00 179.25 174.65 2zzs h ASN 94 N -0.04 0.00 -0.50 0.00 7.08 -1.59 0.12 115.58 120.65 2zzs h ASN 94 Ca 0.22 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.44 2zzs h ASN 94 Cb 0.38 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.59 2zzs h ASN 94 CO -0.50 0.58 0.31 -0.07 -2.08 0.00 0.00 177.43 175.67 2zzs h LEU 95 N 0.00 0.61 -0.34 6.14 3.38 -0.81 0.23 115.31 124.52 2zzs h LEU 95 Ca -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2zzs h LEU 95 Cb 1.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2zzs h LEU 95 CO 0.07 0.48 0.07 0.00 0.09 0.00 0.00 178.44 179.15 2zzs h ALA 96 N 1.63 0.45 -0.77 1.53 0.00 -0.07 0.53 119.26 122.55 2zzs h ALA 96 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 96 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zzs h ALA 96 CO -0.03 0.13 0.29 0.00 0.00 0.00 0.00 179.25 179.63 2zzs h ALA 97 N 0.91 1.01 -0.09 0.00 0.00 -0.35 -3.15 119.26 117.59 2zzs h ALA 97 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 97 Cb 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 97 CO 0.00 0.66 0.01 -0.92 0.00 0.00 0.00 179.25 179.00 2zzs h TYR 98 N 1.14 0.17 -0.21 0.00 -0.00 -0.21 -3.01 116.97 114.84 2zzs h TYR 98 Ca 0.26 -0.03 0.06 0.00 -0.00 0.00 0.00 58.73 59.02 2zzs h TYR 98 Cb 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 36.93 2zzs h TYR 98 CO 0.02 0.39 0.40 1.88 -0.00 0.00 0.00 178.16 180.86 2zzs h TYR 99 N -0.11 0.00 -0.01 -3.82 0.05 0.09 -3.47 116.97 109.71 2zzs h TYR 99 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2zzs h TYR 99 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2zzs h TYR 99 CO 0.03 0.00 0.00 0.45 -1.05 0.00 0.00 178.16 177.59