#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpb s SER 22 N 0.00 3.32 -0.19 -1.34 0.15 -1.26 -5.13 113.70 109.25 3hpb s SER 22 Ca 0.00 -0.87 -0.13 0.00 0.70 0.00 0.00 55.95 55.65 3hpb s SER 22 Cb 0.00 -1.16 0.06 0.00 -1.71 0.00 0.00 66.02 63.20 3hpb s SER 22 CO 0.00 -0.16 0.48 0.54 1.20 0.00 0.00 173.24 175.29 3hpb s VAL 23 N 1.44 -0.01 -0.49 4.45 0.11 -1.26 -5.13 120.40 119.52 3hpb s VAL 23 Ca -0.01 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 3hpb s VAL 23 Cb -0.16 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.04 3hpb s VAL 23 CO -0.08 0.02 0.84 -0.62 -3.33 0.00 0.00 175.10 171.93 3hpb s ASP 24 N 0.93 6.37 -0.22 3.54 -1.08 -1.26 -5.05 116.67 119.90 3hpb s ASP 24 Ca -0.05 -0.26 -0.09 0.00 -0.52 0.00 0.00 52.55 51.62 3hpb s ASP 24 Cb -0.06 -2.40 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 3hpb s ASP 24 CO -0.08 -1.04 0.11 -0.76 0.52 0.00 0.00 175.17 173.92 3hpb s LEU 25 N 3.51 3.92 -0.18 -1.34 1.43 -1.26 -5.08 118.68 119.68 3hpb s LEU 25 Ca 0.29 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 3hpb s LEU 25 Cb -0.13 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.07 3hpb s LEU 25 CO 0.21 0.10 -0.17 0.20 0.23 0.00 0.00 176.35 176.92 3hpb s ASN 26 N 0.85 3.44 -0.18 2.29 0.01 -1.26 -5.10 114.94 114.99 3hpb s ASN 26 Ca 0.06 -0.56 -0.02 0.00 -0.71 0.00 0.00 52.86 51.63 3hpb s ASN 26 Cb -0.13 -1.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.99 3hpb s ASN 26 CO 0.03 0.03 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.85 3hpb s VAL 27 N 1.15 2.99 -0.97 1.60 1.01 -1.26 -4.79 120.40 120.13 3hpb s VAL 27 Ca 0.01 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 3hpb s VAL 27 Cb -0.14 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.95 3hpb s VAL 27 CO -0.07 0.48 0.36 0.47 0.00 0.00 0.00 175.10 176.34 3hpb n ASP 28 N 4.38 -1.97 -4.74 3.32 8.00 -1.26 -4.84 116.55 119.45 3hpb n ASP 28 Ca -0.19 -0.97 -0.37 0.00 0.71 0.00 0.00 54.79 53.98 3hpb n ASP 28 Cb 0.51 -1.17 0.06 0.00 -0.02 0.00 0.00 41.12 40.49 3hpb n ASP 28 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3hpb s PRO 29 N -6.70 2.69 0.10 -0.24 0.04 -1.26 -4.92 135.00 124.71 3hpb s PRO 29 Ca 0.27 1.99 0.24 0.00 0.04 0.00 0.00 61.00 63.54 3hpb s PRO 29 Cb -0.15 -1.87 0.35 0.00 0.04 0.00 0.00 34.50 32.87 3hpb s PRO 29 CO 0.73 -1.47 1.32 -1.13 0.04 0.00 0.00 177.00 176.49 3hpb n SER 30 N -1.80 0.66 -3.60 6.66 3.41 -1.26 -4.71 113.62 112.98 3hpb n SER 30 Ca 0.15 0.06 -0.17 0.00 -0.26 0.00 0.00 58.87 58.65 3hpb n SER 30 Cb 0.49 0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.50 3hpb n SER 30 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hpb s LEU 31 N -4.06 -0.09 -0.10 1.04 2.96 -1.26 -1.92 118.68 115.24 3hpb s LEU 31 Ca 0.07 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3hpb s LEU 31 Cb 0.14 0.34 0.01 0.00 0.50 0.00 0.00 46.19 47.19 3hpb s LEU 31 CO 0.72 -0.28 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.23 3hpb s GLN 32 N 2.31 2.12 -0.02 1.98 -0.21 0.68 -4.88 119.66 121.65 3hpb s GLN 32 Ca 0.04 -0.53 0.05 0.00 0.02 0.00 0.00 55.36 54.95 3hpb s GLN 32 Cb -0.14 -1.80 -0.01 0.00 1.00 0.00 0.00 33.01 32.06 3hpb s GLN 32 CO -0.09 -0.05 -0.18 0.42 -2.12 0.00 0.00 175.29 173.27 3hpb s ILE 33 N 0.95 1.47 0.24 1.08 1.01 -1.26 -0.37 121.20 124.31 3hpb s ILE 33 Ca -0.08 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3hpb s ILE 33 Cb -0.15 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 3hpb s ILE 33 CO -0.01 0.42 0.45 1.51 0.00 0.00 0.00 174.94 177.31 3hpb s ASP 34 N -0.32 -0.08 -0.38 3.58 -4.77 -0.60 -4.72 116.67 109.37 3hpb s ASP 34 Ca 0.04 -0.93 0.04 0.00 -3.30 0.00 0.00 52.55 48.41 3hpb s ASP 34 Cb -0.08 0.57 0.11 0.00 -1.09 0.00 0.00 42.92 42.42 3hpb s ASP 34 CO 0.00 -1.11 0.11 -0.63 0.70 0.00 0.00 175.17 174.24 3hpb s ILE 35 N -4.01 2.28 -0.46 2.11 1.01 -1.26 -1.11 121.20 119.76 3hpb s ILE 35 Ca 0.22 -2.55 0.24 0.00 0.00 0.00 0.00 60.65 58.55 3hpb s ILE 35 Cb -0.00 -2.66 0.16 0.00 0.01 0.00 0.00 42.46 39.97 3hpb s ILE 35 CO 0.08 -0.66 1.39 1.55 0.00 0.00 0.00 174.94 177.30 3hpb h PRO 36 N 7.34 0.00 -2.97 2.79 0.13 -1.95 -3.47 132.00 133.86 3hpb h PRO 36 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 3hpb h PRO 36 Cb 0.99 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.97 3hpb h PRO 36 CO 0.56 0.00 0.06 0.16 -0.23 0.00 0.00 178.00 178.55 3hpb s ASP 37 N -5.28 -0.43 0.16 1.44 -4.77 -1.26 -5.09 116.67 101.44 3hpb s ASP 37 Ca 0.05 0.01 -0.18 0.00 -3.30 0.00 0.00 52.55 49.14 3hpb s ASP 37 Cb 0.09 0.52 0.04 0.00 -1.09 0.00 0.00 42.92 42.48 3hpb s ASP 37 CO 0.71 -0.82 0.48 0.00 0.70 0.00 0.00 175.17 176.23 3hpb s ALA 38 N -3.14 -1.04 -0.04 2.11 0.00 -1.26 -1.83 121.76 116.56 3hpb s ALA 38 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.94 3hpb s ALA 38 Cb -0.00 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.92 3hpb s ALA 38 CO -0.07 -0.72 -0.05 -1.17 0.00 0.00 0.00 175.76 173.75 3hpb s LEU 39 N -2.82 1.46 -0.14 0.00 2.96 -0.00 -4.98 118.68 115.16 3hpb s LEU 39 Ca 0.05 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3hpb s LEU 39 Cb 0.00 -0.44 -0.00 0.00 0.50 0.00 0.00 46.19 46.25 3hpb s LEU 39 CO -0.09 -0.03 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.19 3hpb s SER 40 N 0.71 3.49 -0.17 3.68 0.15 -1.26 0.18 113.70 120.47 3hpb s SER 40 Ca -0.10 -0.50 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 3hpb s SER 40 Cb -0.13 -1.52 0.04 0.00 -1.71 0.00 0.00 66.02 62.71 3hpb s SER 40 CO 0.00 0.10 -0.05 -1.61 1.20 0.00 0.00 173.24 172.89 3hpb s GLU 41 N 0.70 1.43 -1.49 5.44 2.02 -0.36 -4.73 118.70 121.71 3hpb s GLU 41 Ca -0.08 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 3hpb s GLU 41 Cb -0.16 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.03 3hpb s GLU 41 CO 0.01 -0.45 0.15 0.54 0.02 0.00 0.00 175.26 175.54 3hpb n ARG 42 N 4.86 -1.28 -0.96 1.61 3.00 -1.26 -1.34 116.66 121.29 3hpb n ARG 42 Ca -0.12 0.15 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 3hpb n ARG 42 Cb 0.47 -3.65 0.00 0.00 0.00 0.00 0.00 32.46 29.29 3hpb n ARG 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3hpb n ASP 43 N -2.83 -4.20 -4.62 0.55 8.00 -1.26 -4.98 116.55 107.21 3hpb n ASP 43 Ca -0.30 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.81 3hpb n ASP 43 Cb 0.68 -2.21 -0.09 0.00 -0.02 0.00 0.00 41.12 39.48 3hpb n ASP 43 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hpb s LYS 44 N -1.13 4.05 -0.13 -1.24 3.01 -0.45 -4.91 119.74 118.93 3hpb s LYS 44 Ca 0.00 0.09 -0.13 0.00 -1.01 0.00 0.00 55.97 54.93 3hpb s LYS 44 Cb 0.00 -3.63 -0.05 0.00 -1.01 0.00 0.00 37.83 33.14 3hpb s LYS 44 CO 0.00 -0.23 0.27 0.08 0.51 0.00 0.00 175.35 175.98 3hpb s VAL 45 N 1.92 5.31 -0.19 3.17 1.01 -1.26 -1.23 120.40 129.14 3hpb s VAL 45 Ca 0.16 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 3hpb s VAL 45 Cb -0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 3hpb s VAL 45 CO 0.09 0.46 -0.11 -0.54 0.00 0.00 0.00 175.10 175.00 3hpb s LYS 46 N 0.01 3.27 -0.17 2.72 1.02 0.13 -4.43 119.74 122.28 3hpb s LYS 46 Ca 0.17 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 3hpb s LYS 46 Cb -0.13 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 3hpb s LYS 46 CO 0.05 -0.10 0.16 -0.06 -0.92 0.00 0.00 175.35 174.48 3hpb s PHE 47 N 1.14 3.47 -0.21 3.18 0.08 0.47 -0.82 117.98 125.28 3hpb s PHE 47 Ca 0.01 0.43 -0.26 0.00 0.12 0.00 0.00 56.93 57.23 3hpb s PHE 47 Cb -0.14 -2.14 -0.01 0.00 -0.57 0.00 0.00 43.02 40.16 3hpb s PHE 47 CO -0.03 0.39 0.87 0.99 -0.10 0.00 0.00 175.22 177.34 3hpb s THR 48 N 0.03 4.82 -0.40 0.64 2.01 -0.76 -0.35 115.64 121.64 3hpb s THR 48 Ca 0.11 1.68 -0.10 0.00 0.31 0.00 0.00 61.69 63.69 3hpb s THR 48 Cb -0.12 -4.16 0.06 0.00 0.01 0.00 0.00 72.50 68.29 3hpb s THR 48 CO 0.01 -0.06 0.23 -0.69 -0.69 0.00 0.00 174.62 173.42 3hpb s VAL 49 N 2.67 4.32 -0.17 3.82 1.01 0.42 -3.89 120.40 128.58 3hpb s VAL 49 Ca 0.38 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 3hpb s VAL 49 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3hpb s VAL 49 CO 0.09 -0.39 0.04 -2.28 0.00 0.00 0.00 175.10 172.56 3hpb s HIS 50 N 1.47 3.21 -0.03 5.22 5.04 -0.27 -0.92 115.29 129.01 3hpb s HIS 50 Ca 0.02 0.01 0.06 0.00 -1.54 0.00 0.00 55.06 53.61 3hpb s HIS 50 Cb -0.21 -2.04 -0.01 0.00 0.04 0.00 0.00 32.58 30.35 3hpb s HIS 50 CO 0.04 0.14 -0.22 0.99 -2.34 0.00 0.00 174.74 173.34 3hpb s THR 51 N 0.30 1.80 -0.08 0.89 2.01 0.63 -1.56 115.64 119.63 3hpb s THR 51 Ca 0.02 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.10 3hpb s THR 51 Cb -0.13 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 70.88 3hpb s THR 51 CO 0.01 0.51 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.71 3hpb s LYS 52 N -0.35 2.46 -0.07 4.92 1.02 0.50 -2.00 119.74 126.21 3hpb s LYS 52 Ca 0.04 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.22 3hpb s LYS 52 Cb -0.10 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 3hpb s LYS 52 CO 0.01 0.15 0.27 -0.08 -0.92 0.00 0.00 175.35 174.78 3hpb s THR 53 N 0.37 0.02 -2.32 2.17 -1.32 -0.03 -0.23 115.64 114.31 3hpb s THR 53 Ca -0.15 -0.19 0.23 0.00 -1.21 0.00 0.00 61.69 60.38 3hpb s THR 53 Cb -0.16 -0.45 0.51 0.00 -1.51 0.00 0.00 72.50 70.89 3hpb s THR 53 CO 0.06 -0.10 1.46 0.35 -2.21 0.00 0.00 174.62 174.18 3hpb n THR 54 N 2.39 0.68 -2.94 5.08 -2.24 -0.81 -4.46 114.28 111.98 3hpb n THR 54 Ca -0.16 -0.84 -0.40 0.00 -2.27 0.00 0.00 64.05 60.38 3hpb n THR 54 Cb 0.57 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 3hpb n THR 54 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hpb s LEU 55 N -1.32 4.37 0.00 3.22 1.43 -1.26 -4.96 118.68 120.16 3hpb s LEU 55 Ca 0.43 1.39 0.18 0.00 -1.03 0.00 0.00 54.13 55.10 3hpb s LEU 55 Cb 0.24 -3.26 0.97 0.00 0.03 0.00 0.00 46.19 44.17 3hpb s LEU 55 CO 0.33 -0.11 1.51 -2.65 0.23 0.00 0.00 176.35 175.65 3hpb n PRO 56 N 3.51 0.38 0.10 1.29 -0.02 -1.26 -3.06 135.00 135.93 3hpb n PRO 56 Ca 0.00 0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.65 3hpb n PRO 56 Cb 0.51 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.91 3hpb n PRO 56 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hpb n THR 57 N -1.17 1.01 -4.39 3.45 -1.04 -1.26 -4.73 114.28 106.15 3hpb n THR 57 Ca 0.10 0.36 -0.34 0.00 -2.04 0.00 0.00 64.05 62.13 3hpb n THR 57 Cb 0.11 -1.27 -0.10 0.00 -1.82 0.00 0.00 70.33 67.26 3hpb n THR 57 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3hpb s PHE 58 N -3.26 3.12 0.51 -1.42 0.08 -1.17 -4.99 117.98 110.83 3hpb s PHE 58 Ca 0.03 0.15 0.23 0.00 0.12 0.00 0.00 56.93 57.47 3hpb s PHE 58 Cb 0.08 -1.76 1.32 0.00 -0.57 0.00 0.00 43.02 42.09 3hpb s PHE 58 CO 0.29 0.45 1.98 0.37 -0.10 0.00 0.00 175.22 178.21 3hpb h GLN 59 N 5.04 0.09 -3.47 0.44 5.75 -1.90 -3.43 115.11 117.63 3hpb h GLN 59 Ca -0.50 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 57.85 3hpb h GLN 59 Cb 1.19 -0.02 -0.21 0.00 1.07 0.00 0.00 27.48 29.51 3hpb h GLN 59 CO 0.54 0.06 -0.48 0.45 -2.65 0.00 0.00 178.83 176.76 3hpb s SER 60 N -6.18 0.00 0.23 -0.69 0.15 -1.26 -5.05 113.70 100.90 3hpb s SER 60 Ca -0.06 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 56.69 3hpb s SER 60 Cb 0.20 0.22 0.84 0.00 -1.71 0.00 0.00 66.02 65.56 3hpb s SER 60 CO 0.74 -0.36 1.76 -0.81 1.20 0.00 0.00 173.24 175.77 3hpb n PRO 61 N 1.51 0.26 -3.70 5.44 -0.04 -1.26 -4.78 135.00 132.43 3hpb n PRO 61 Ca -0.22 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.40 3hpb n PRO 61 Cb 0.56 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 3hpb n PRO 61 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3hpb s GLU 62 N -3.15 0.39 0.01 0.54 2.12 -1.26 -0.85 118.70 116.51 3hpb s GLU 62 Ca 0.09 0.77 -0.28 0.00 0.36 0.00 0.00 54.97 55.91 3hpb s GLU 62 Cb 0.11 -0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.59 3hpb s GLU 62 CO 0.56 -0.15 0.80 -0.59 -0.54 0.00 0.00 175.26 175.34 3hpb s PHE 63 N 1.31 -0.44 0.01 5.30 -0.71 -0.85 -5.01 117.98 117.59 3hpb s PHE 63 Ca -0.09 0.41 0.05 0.00 -1.04 0.00 0.00 56.93 56.26 3hpb s PHE 63 Cb -0.08 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.23 3hpb s PHE 63 CO -0.12 -0.61 -0.15 -1.12 -1.34 0.00 0.00 175.22 171.88 3hpb s SER 64 N -2.22 1.77 0.32 1.98 0.01 -1.26 -0.27 113.70 114.04 3hpb s SER 64 Ca 0.01 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 56.97 3hpb s SER 64 Cb -0.01 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 65.99 3hpb s SER 64 CO -0.06 0.13 0.03 0.68 0.41 0.00 0.00 173.24 174.43 3hpb s VAL 65 N -0.54 1.38 -0.20 3.43 -7.23 -0.10 -4.96 120.40 112.18 3hpb s VAL 65 Ca 0.05 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.14 3hpb s VAL 65 Cb -0.07 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 3hpb s VAL 65 CO 0.00 -0.07 0.01 -0.89 -0.31 0.00 0.00 175.10 173.84 3hpb s THR 66 N -3.17 4.07 0.07 5.32 2.01 -1.26 -0.44 115.64 122.24 3hpb s THR 66 Ca 0.35 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.14 3hpb s THR 66 Cb 0.08 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 3hpb s THR 66 CO 0.15 0.43 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.20 3hpb s ARG 67 N 0.91 1.06 0.33 4.92 1.81 0.53 -4.93 118.95 123.58 3hpb s ARG 67 Ca 0.01 -0.98 0.08 0.00 -1.72 0.00 0.00 55.73 53.13 3hpb s ARG 67 Cb -0.14 -1.18 -0.04 0.00 -0.45 0.00 0.00 34.95 33.13 3hpb s ARG 67 CO 0.02 0.28 0.11 -0.65 -0.68 0.00 0.00 175.30 174.38 3hpb s GLN 68 N -1.56 2.34 0.24 3.54 -0.21 -1.26 -0.40 119.66 122.35 3hpb s GLN 68 Ca 0.04 -1.55 -0.05 0.00 0.02 0.00 0.00 55.36 53.81 3hpb s GLN 68 Cb -0.09 -2.15 0.43 0.00 1.00 0.00 0.00 33.01 32.20 3hpb s GLN 68 CO 0.03 0.14 1.71 1.25 -2.12 0.00 0.00 175.29 176.30 3hpb h HIS 69 N 1.61 0.37 -0.11 0.91 -0.00 -2.00 0.16 115.15 116.08 3hpb h HIS 69 Ca -0.44 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.01 3hpb h HIS 69 Cb 1.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3hpb h HIS 69 CO 0.64 -0.01 0.11 1.05 -0.00 0.00 0.00 177.93 179.71 3hpb h GLU 70 N 0.34 0.00 -0.40 5.26 4.11 -1.97 -0.42 114.58 121.50 3hpb h GLU 70 Ca 0.40 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.76 3hpb h GLU 70 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3hpb h GLU 70 CO -0.45 0.00 -0.04 -0.44 0.07 0.00 0.00 179.01 178.15 3hpb h ASP 71 N 0.00 0.65 -0.10 3.06 3.32 -1.36 0.31 116.42 122.30 3hpb h ASP 71 Ca 0.05 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.71 3hpb h ASP 71 Cb 0.26 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.66 3hpb h ASP 71 CO -0.00 0.75 -0.85 -0.26 -1.72 0.00 0.00 179.24 177.15 3hpb h PHE 72 N 0.63 1.06 -0.42 4.55 -1.00 -1.05 -0.97 116.94 119.74 3hpb h PHE 72 Ca 0.12 -0.50 -0.00 0.00 2.81 0.00 0.00 57.97 60.40 3hpb h PHE 72 Cb 0.46 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 3hpb h PHE 72 CO 0.02 1.33 0.25 0.28 -1.61 0.00 0.00 178.31 178.58 3hpb h VAL 73 N 0.50 1.14 -0.26 -0.55 2.07 -1.10 0.38 116.25 118.44 3hpb h VAL 73 Ca -0.07 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.16 3hpb h VAL 73 Cb 1.49 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 3hpb h VAL 73 CO 0.17 0.15 -0.14 -0.25 0.02 0.00 0.00 177.57 177.52 3hpb h TRP 74 N 0.55 -0.34 -0.53 1.57 7.01 -0.27 0.89 115.95 124.84 3hpb h TRP 74 Ca 0.15 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 3hpb h TRP 74 Cb 0.02 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3hpb h TRP 74 CO -0.03 -0.21 0.31 1.25 -2.79 0.00 0.00 178.44 176.97 3hpb h LEU 75 N -0.11 0.65 -0.32 0.65 5.85 -0.78 -1.29 115.31 119.97 3hpb h LEU 75 Ca 0.14 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3hpb h LEU 75 Cb 0.32 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hpb h LEU 75 CO -0.33 0.54 0.05 -0.74 -0.34 0.00 0.00 178.44 177.62 3hpb h HIS 76 N 0.71 0.56 -0.11 1.25 2.76 -0.61 -2.37 115.15 117.34 3hpb h HIS 76 Ca 0.19 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 3hpb h HIS 76 Cb 0.02 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 3hpb h HIS 76 CO -0.02 0.60 -0.15 -0.44 -1.30 0.00 0.00 177.93 176.62 3hpb h ASP 77 N 0.35 -0.46 0.99 3.26 3.32 -0.67 -1.19 116.42 122.02 3hpb h ASP 77 Ca 0.10 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3hpb h ASP 77 Cb 0.35 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3hpb h ASP 77 CO 0.01 -0.20 0.00 0.71 -1.72 0.00 0.00 179.24 178.04 3hpb h THR 78 N -0.19 0.00 0.10 0.35 1.35 -1.12 -1.47 112.91 111.93 3hpb h THR 78 Ca 0.09 -0.47 -0.15 0.00 -0.55 0.00 0.00 66.41 65.33 3hpb h THR 78 Cb 0.32 1.42 0.02 0.00 -1.73 0.00 0.00 68.15 68.17 3hpb h THR 78 CO -0.23 0.00 -0.65 -0.07 -0.25 0.00 0.00 175.52 174.32 3hpb h LEU 79 N 0.00 0.40 -0.81 3.87 3.38 -1.11 -3.03 115.31 118.01 3hpb h LEU 79 Ca 0.00 -0.93 0.08 0.00 0.09 0.00 0.00 57.88 57.12 3hpb h LEU 79 Cb 0.50 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3hpb h LEU 79 CO 0.00 1.30 0.47 0.74 0.09 0.00 0.00 178.44 181.04 3hpb h THR 80 N -0.44 0.95 -0.06 0.22 2.02 -0.68 -1.80 112.91 113.12 3hpb h THR 80 Ca -0.11 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3hpb h THR 80 Cb 1.49 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3hpb h THR 80 CO 0.12 0.15 0.00 -1.84 0.37 0.00 0.00 175.52 174.32 3hpb n GLU 81 N -4.72 1.63 -2.01 6.66 0.28 -0.60 -4.80 120.64 117.07 3hpb n GLU 81 Ca 0.12 -0.92 -0.43 0.00 -0.16 0.00 0.00 57.16 55.78 3hpb n GLU 81 Cb 0.23 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 3hpb n GLU 81 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3hpb s THR 82 N -1.93 3.57 0.18 3.84 2.01 -0.68 -4.89 115.64 117.73 3hpb s THR 82 Ca 0.37 0.67 -0.19 0.00 0.31 0.00 0.00 61.69 62.85 3hpb s THR 82 Cb 0.20 -3.52 0.11 0.00 0.01 0.00 0.00 72.50 69.31 3hpb s THR 82 CO 0.31 -0.15 1.63 0.71 -0.69 0.00 0.00 174.62 176.42 3hpb h THR 83 N 5.92 0.37 0.00 -0.82 1.35 -1.87 -1.17 112.91 116.69 3hpb h THR 83 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3hpb h THR 83 Cb 1.17 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3hpb h THR 83 CO 0.97 0.00 0.10 0.44 -0.25 0.00 0.00 175.52 176.79 3hpb h ASP 84 N -0.13 0.00 -0.37 5.36 3.32 -1.95 -2.23 116.42 120.42 3hpb h ASP 84 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3hpb h ASP 84 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3hpb h ASP 84 CO -0.52 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 175.78 3hpb n TYR 85 N -2.22 0.48 0.23 4.55 4.01 -0.44 -4.55 117.16 119.23 3hpb n TYR 85 Ca -0.01 -0.30 0.06 0.00 -0.16 0.00 0.00 57.90 57.49 3hpb n TYR 85 Cb 0.13 -0.01 0.55 0.00 -0.31 0.00 0.00 39.34 39.71 3hpb n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hpb h ALA 86 N 3.65 1.81 -0.01 -0.72 0.00 -1.45 0.32 119.26 122.85 3hpb h ALA 86 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hpb h ALA 86 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hpb h ALA 86 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3hpb n GLY 87 N -1.22 -0.09 3.93 0.00 0.00 -1.26 -4.94 105.19 101.61 3hpb n GLY 87 Ca -0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3hpb n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpb s LEU 88 N -2.00 4.14 -0.60 0.99 1.43 0.11 -5.06 118.68 117.70 3hpb s LEU 88 Ca 0.39 0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 53.73 3hpb s LEU 88 Cb 0.21 -3.27 0.06 0.00 0.03 0.00 0.00 46.19 43.22 3hpb s LEU 88 CO 0.34 -0.14 0.90 -0.63 0.23 0.00 0.00 176.35 177.05 3hpb s ILE 89 N -2.03 4.44 -0.15 -0.59 -1.09 -1.26 -5.03 121.20 115.48 3hpb s ILE 89 Ca 0.40 -0.22 -0.25 0.00 -2.23 0.00 0.00 60.65 58.35 3hpb s ILE 89 Cb -0.10 -4.58 -0.02 0.00 -1.58 0.00 0.00 42.46 36.17 3hpb s ILE 89 CO 0.31 -1.26 0.83 -0.63 -1.23 0.00 0.00 174.94 172.96 3hpb s ILE 90 N 3.78 4.89 0.58 2.92 1.01 -1.26 -5.03 121.20 128.09 3hpb s ILE 90 Ca 0.23 1.64 -0.20 0.00 0.00 0.00 0.00 60.65 62.32 3hpb s ILE 90 Cb -0.16 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 3hpb s ILE 90 CO 0.13 0.05 1.15 -0.81 0.00 0.00 0.00 174.94 175.46 3hpb n PRO 91 N 5.06 1.23 -2.13 2.79 -0.04 -1.26 -4.92 135.00 135.72 3hpb n PRO 91 Ca 0.04 0.46 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 3hpb n PRO 91 Cb 0.49 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3hpb n PRO 91 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3hpb s PRO 92 N -2.85 3.68 0.55 0.54 0.04 -1.26 -4.99 135.00 130.71 3hpb s PRO 92 Ca 0.75 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 63.50 3hpb s PRO 92 Cb -0.42 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 3hpb s PRO 92 CO 0.47 -0.66 1.10 0.00 0.04 0.00 0.00 177.00 177.95 3hpb n ALA 93 N -0.48 0.63 -1.73 8.56 0.00 -1.26 -4.81 120.51 121.42 3hpb n ALA 93 Ca 0.07 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 3hpb n ALA 93 Cb 0.47 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 17.74 3hpb n ALA 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hpb s PRO 94 N -2.64 3.31 0.45 0.00 0.04 -1.26 -5.01 135.00 129.90 3hpb s PRO 94 Ca 0.72 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 3hpb s PRO 94 Cb -0.45 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 3hpb s PRO 94 CO 0.50 -0.86 0.98 0.95 0.04 0.00 0.00 177.00 178.60 3hpb s THR 95 N -1.91 4.22 0.24 1.26 -4.23 -1.26 -4.96 115.64 109.00 3hpb s THR 95 Ca 0.71 1.35 -0.31 0.00 -1.18 0.00 0.00 61.69 62.26 3hpb s THR 95 Cb -0.22 -3.56 -0.12 0.00 1.34 0.00 0.00 72.50 69.93 3hpb s THR 95 CO 0.29 -0.33 1.61 1.17 -0.54 0.00 0.00 174.62 176.82 3hpb n LYS 96 N -0.82 2.55 -1.70 3.99 4.81 -1.26 -4.91 118.16 120.82 3hpb n LYS 96 Ca 0.08 0.91 -0.44 0.00 -0.87 0.00 0.00 58.31 58.00 3hpb n LYS 96 Cb 0.54 -2.70 -0.02 0.00 0.02 0.00 0.00 35.03 32.86 3hpb n LYS 96 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3hpb n PRO 97 N 2.92 2.34 -3.68 1.64 -0.02 -1.26 -4.98 135.00 131.95 3hpb n PRO 97 Ca 0.13 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 62.17 3hpb n PRO 97 Cb 0.34 -2.56 -0.17 0.00 -0.02 0.00 0.00 33.50 31.09 3hpb n PRO 97 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hpb s ASP 98 N 0.49 2.68 -0.13 2.55 2.15 -1.26 -5.00 116.67 118.13 3hpb s ASP 98 Ca 0.68 -0.74 0.17 0.00 0.43 0.00 0.00 52.55 53.10 3hpb s ASP 98 Cb -0.59 -0.44 0.71 0.00 -0.30 0.00 0.00 42.92 42.30 3hpb s ASP 98 CO 0.47 -0.33 1.62 0.49 -0.17 0.00 0.00 175.17 177.26 3hpb n PHE 99 N 5.15 1.50 -0.37 -5.34 3.72 -1.26 -4.67 117.46 116.19 3hpb n PHE 99 Ca -0.08 -0.64 -0.02 0.00 -0.05 0.00 0.00 57.45 56.66 3hpb n PHE 99 Cb 0.48 -0.28 0.11 0.00 -0.94 0.00 0.00 39.48 38.85 3hpb n PHE 99 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3hpb h ASP 100 N 3.85 1.13 0.23 4.37 3.32 -1.98 -0.96 116.42 126.36 3hpb h ASP 100 Ca 0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hpb h ASP 100 Cb 1.51 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3hpb h ASP 100 CO 0.26 0.81 -0.27 1.23 -1.72 0.00 0.00 179.24 179.55 3hpb h GLY 101 N 1.33 -1.04 0.98 2.75 0.00 -2.00 0.14 103.07 105.23 3hpb h GLY 101 Ca 0.36 0.48 0.03 0.00 0.00 0.00 0.00 47.33 48.20 3hpb h GLY 101 CO -0.08 -0.33 0.63 -2.55 0.00 0.00 0.00 176.54 174.21 3hpb h PRO 102 N -0.50 1.20 -0.37 4.80 0.11 -1.90 -1.70 132.00 133.64 3hpb h PRO 102 Ca -0.03 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 3hpb h PRO 102 Cb 0.45 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3hpb h PRO 102 CO -0.06 0.79 0.04 0.00 -0.21 0.00 0.00 178.00 178.57 3hpb h ARG 103 N 1.24 0.63 -0.68 1.05 2.47 -1.09 -3.03 114.38 114.96 3hpb h ARG 103 Ca 0.37 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.83 3hpb h ARG 103 Cb -0.05 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 3hpb h ARG 103 CO -0.10 0.71 0.13 0.93 0.56 0.00 0.00 179.97 182.20 3hpb h GLU 104 N 0.47 1.11 -1.49 0.04 5.08 -0.80 -1.57 114.58 117.42 3hpb h GLU 104 Ca 0.11 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3hpb h GLU 104 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hpb h GLU 104 CO 0.01 1.01 0.00 1.17 -1.00 0.00 0.00 179.01 180.20 3hpb n LYS 105 N -4.23 0.23 0.00 2.33 4.81 -0.65 -1.43 118.16 119.22 3hpb n LYS 105 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3hpb n LYS 105 Cb 0.28 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.99 3hpb n LYS 105 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3hpb n GLN 107 N 0.79 0.00 -0.32 1.64 7.27 -0.59 -1.38 117.38 124.79 3hpb n GLN 107 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 3hpb n GLN 107 Cb 0.11 0.00 0.22 0.00 2.41 0.00 0.00 30.24 32.98 3hpb n GLN 107 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3hpb h LYS 108 N 0.00 0.81 -0.69 3.69 1.57 -1.52 -1.45 116.57 118.96 3hpb h LYS 108 Ca 0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3hpb h LYS 108 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 3hpb h LYS 108 CO 0.00 0.53 0.45 1.25 -0.57 0.00 0.00 179.45 181.11 3hpb h LEU 109 N 0.83 0.77 -1.05 2.94 5.85 -1.49 -2.48 115.31 120.68 3hpb h LEU 109 Ca 0.47 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 3hpb h LEU 109 Cb 0.52 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3hpb h LEU 109 CO -0.29 0.55 0.01 1.23 -0.34 0.00 0.00 178.44 179.60 3hpb h GLY 110 N 0.91 0.74 1.81 3.75 0.00 -1.58 -2.23 103.07 106.47 3hpb h GLY 110 Ca 0.26 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 3hpb h GLY 110 CO -0.07 0.43 -0.29 0.83 0.00 0.00 0.00 176.54 177.44 3hpb h GLU 111 N 0.65 0.22 -0.72 4.80 5.08 -1.03 -2.79 114.58 120.79 3hpb h GLU 111 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hpb h GLU 111 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3hpb h GLU 111 CO 0.01 0.50 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 3hpb n GLY 112 N -0.49 1.88 0.25 -3.84 0.00 -0.85 -4.54 105.19 97.60 3hpb n GLY 112 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 3hpb n GLY 112 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hpb h GLU 113 N 1.84 0.47 0.00 1.61 4.81 -1.38 -2.89 114.58 119.04 3hpb h GLU 113 Ca 0.00 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 3hpb h GLU 113 Cb 1.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 3hpb h GLU 113 CO 0.18 0.60 -0.14 0.78 -0.73 0.00 0.00 179.01 179.70 3hpb h GLY 114 N 0.92 0.00 -3.05 1.92 0.00 -1.86 -3.44 103.07 97.55 3hpb h GLY 114 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.16 3hpb h GLY 114 CO 0.03 0.00 0.32 1.44 0.00 0.00 0.00 176.54 178.33 3hpb n SER 115 N -3.44 4.35 -4.88 0.19 7.64 -1.10 -5.13 113.62 111.25 3hpb n SER 115 Ca -0.01 -2.80 -0.21 0.00 1.01 0.00 0.00 58.87 56.86 3hpb n SER 115 Cb 0.31 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 3hpb n SER 115 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hpb s THR 117 N -1.65 4.48 0.24 0.44 -4.23 -1.26 -5.15 115.64 108.51 3hpb s THR 117 Ca 0.26 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 3hpb s THR 117 Cb 0.21 -3.49 0.21 0.00 1.34 0.00 0.00 72.50 70.77 3hpb s THR 117 CO 0.03 -0.30 1.75 0.11 -0.54 0.00 0.00 174.62 175.67 3hpb h LYS 118 N 1.31 0.52 0.31 3.99 1.57 -1.99 -1.46 116.57 120.82 3hpb h LYS 118 Ca -0.49 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 3hpb h LYS 118 Cb 1.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3hpb h LYS 118 CO 0.60 0.34 -0.15 1.49 -0.57 0.00 0.00 179.45 181.16 3hpb h GLU 119 N 0.53 -0.41 -0.82 3.15 4.81 -2.02 -1.82 114.58 118.00 3hpb h GLU 119 Ca 0.40 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.83 3hpb h GLU 119 Cb 0.54 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.91 3hpb h GLU 119 CO -0.35 -0.10 0.35 0.93 -0.73 0.00 0.00 179.01 179.11 3hpb h GLU 120 N -0.72 0.44 -0.23 1.92 5.08 -1.94 0.14 114.58 119.26 3hpb h GLU 120 Ca -0.04 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3hpb h GLU 120 Cb 0.49 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3hpb h GLU 120 CO 0.07 0.29 -0.17 0.35 -1.00 0.00 0.00 179.01 178.55 3hpb h PHE 121 N 0.45 0.62 -0.41 4.33 3.57 -1.30 -3.17 116.94 121.02 3hpb h PHE 121 Ca 0.48 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.85 3hpb h PHE 121 Cb 0.79 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3hpb h PHE 121 CO -0.15 0.83 0.15 0.00 -2.23 0.00 0.00 178.31 176.91 3hpb h ALA 122 N 0.69 0.49 0.00 2.41 0.00 -0.25 0.14 119.26 122.75 3hpb h ALA 122 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hpb h ALA 122 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hpb h ALA 122 CO 0.05 -0.23 0.00 1.17 0.00 0.00 0.00 179.25 180.23 3hpb n LYS 123 N -5.00 0.13 0.00 0.00 4.81 0.35 -1.86 118.16 116.59 3hpb n LYS 123 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3hpb n LYS 123 Cb 0.15 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.09 3hpb n LYS 123 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3hpb n LYS 125 N 0.49 0.00 -0.25 1.64 4.81 0.50 -1.77 118.16 123.58 3hpb n LYS 125 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 3hpb n LYS 125 Cb 0.04 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.16 3hpb n LYS 125 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 3hpb h GLN 126 N 0.00 0.84 -0.11 1.64 4.15 -1.62 -1.34 115.11 118.67 3hpb h GLN 126 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 3hpb h GLN 126 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3hpb h GLN 126 CO 0.00 0.56 -0.15 0.93 -1.93 0.00 0.00 178.83 178.24 3hpb h GLU 127 N 0.87 0.17 0.04 1.69 5.08 -1.62 -1.59 114.58 119.22 3hpb h GLU 127 Ca 0.28 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.36 3hpb h GLU 127 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3hpb h GLU 127 CO -0.11 0.32 -1.20 -0.07 -1.00 0.00 0.00 179.01 176.95 3hpb h LEU 128 N 0.16 0.13 -0.68 1.33 3.38 -1.75 -1.43 115.31 116.45 3hpb h LEU 128 Ca 0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hpb h LEU 128 Cb 0.36 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3hpb h LEU 128 CO 0.02 1.12 0.44 -0.33 0.09 0.00 0.00 178.44 179.79 3hpb h GLU 129 N 0.02 0.87 -0.86 1.13 5.08 -1.07 -0.12 114.58 119.64 3hpb h GLU 129 Ca -0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3hpb h GLU 129 Cb 1.87 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.88 3hpb h GLU 129 CO 0.14 0.58 0.47 0.00 -1.00 0.00 0.00 179.01 179.20 3hpb h ALA 130 N 1.26 1.22 -0.73 3.43 0.00 -1.20 -0.06 119.26 123.18 3hpb h ALA 130 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hpb h ALA 130 Cb -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 3hpb h ALA 130 CO -0.07 0.63 0.38 0.93 0.00 0.00 0.00 179.25 181.13 3hpb h GLU 131 N 1.20 1.03 -0.24 0.00 5.08 -0.63 -1.15 114.58 119.87 3hpb h GLU 131 Ca 0.30 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3hpb h GLU 131 Cb 0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3hpb h GLU 131 CO -0.05 0.78 0.13 -0.92 -1.00 0.00 0.00 179.01 177.96 3hpb h TYR 132 N 1.01 0.33 -0.96 4.33 5.03 -0.63 -2.29 116.97 123.79 3hpb h TYR 132 Ca 0.25 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.60 3hpb h TYR 132 Cb 0.07 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.18 3hpb h TYR 132 CO 0.00 0.28 0.63 -0.07 -1.32 0.00 0.00 178.16 177.68 3hpb h LEU 133 N 0.28 1.02 -1.32 2.82 3.38 -0.77 -0.76 115.31 119.96 3hpb h LEU 133 Ca 0.08 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3hpb h LEU 133 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hpb h LEU 133 CO -0.01 0.69 -0.34 0.00 0.09 0.00 0.00 178.44 178.86 3hpb h ALA 134 N 1.45 1.37 -0.25 1.53 0.00 -0.93 1.00 119.26 123.44 3hpb h ALA 134 Ca 0.39 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 3hpb h ALA 134 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hpb h ALA 134 CO -0.13 0.42 -0.62 0.28 0.00 0.00 0.00 179.25 179.19 3hpb h VAL 135 N 0.00 1.27 0.05 0.00 2.07 -0.66 -2.51 116.25 116.48 3hpb h VAL 135 Ca -0.00 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 3hpb h VAL 135 Cb 0.62 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3hpb h VAL 135 CO 0.04 0.59 -0.03 0.15 0.02 0.00 0.00 177.57 178.34 3hpb h PHE 136 N 0.64 -0.07 -1.00 1.57 3.04 -0.74 -1.48 116.94 118.90 3hpb h PHE 136 Ca -0.01 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.00 3hpb h PHE 136 Cb 1.24 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.71 3hpb h PHE 136 CO 0.08 0.06 0.65 -0.22 -2.02 0.00 0.00 178.31 176.86 3hpb h LYS 137 N -0.18 1.16 -0.38 1.11 3.64 -0.87 -0.64 116.57 120.41 3hpb h LYS 137 Ca -0.01 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 3hpb h LYS 137 Cb 0.16 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3hpb h LYS 137 CO 0.01 0.77 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.50 3hpb h LYS 138 N 1.19 0.76 -0.01 1.90 3.64 -0.96 -1.99 116.57 121.11 3hpb h LYS 138 Ca 0.42 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 3hpb h LYS 138 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3hpb h LYS 138 CO -0.16 0.92 -0.64 0.00 -2.27 0.00 0.00 179.45 177.30 3hpb h THR 139 N 0.66 1.45 -0.29 1.00 1.03 -0.49 -2.16 112.91 114.11 3hpb h THR 139 Ca 0.09 -2.18 -0.01 0.00 -0.01 0.00 0.00 66.41 64.30 3hpb h THR 139 Cb 0.75 2.17 -0.01 0.00 -1.07 0.00 0.00 68.15 69.98 3hpb h THR 139 CO 0.06 0.62 0.15 0.58 -0.01 0.00 0.00 175.52 176.92 3hpb h VAL 140 N 0.02 1.14 -0.57 0.00 2.07 -0.86 -1.94 116.25 116.11 3hpb h VAL 140 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3hpb h VAL 140 Cb 1.14 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3hpb h VAL 140 CO 0.09 0.14 0.36 -1.28 0.02 0.00 0.00 177.57 176.89 3hpb h SER 141 N 0.34 0.67 -0.30 0.57 0.87 -1.17 0.61 113.55 115.13 3hpb h SER 141 Ca 0.10 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 3hpb h SER 141 Cb 0.09 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 3hpb h SER 141 CO -0.01 0.51 0.13 -1.28 -0.53 0.00 0.00 176.83 175.65 3hpb h SER 142 N 0.76 0.18 -0.52 6.23 0.87 -1.22 0.37 113.55 120.21 3hpb h SER 142 Ca 0.20 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 3hpb h SER 142 Cb -0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3hpb h SER 142 CO -0.04 0.14 -0.07 0.45 -0.53 0.00 0.00 176.83 176.78 3hpb h HIS 143 N 0.28 1.08 0.10 2.24 3.86 -0.73 -2.78 115.15 119.21 3hpb h HIS 143 Ca 0.13 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3hpb h HIS 143 Cb 0.06 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.26 3hpb h HIS 143 CO -0.11 1.01 -0.05 1.49 0.86 0.00 0.00 177.93 181.13 3hpb h GLU 144 N 0.84 -0.13 -0.77 2.45 4.81 -0.50 -2.93 114.58 118.35 3hpb h GLU 144 Ca 0.14 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.55 3hpb h GLU 144 Cb 0.63 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 3hpb h GLU 144 CO 0.04 0.18 0.18 0.28 -0.73 0.00 0.00 179.01 178.96 3hpb h VAL 145 N -0.44 0.46 -0.20 0.32 2.07 -0.30 -0.54 116.25 117.64 3hpb h VAL 145 Ca -0.01 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.46 3hpb h VAL 145 Cb 0.36 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 3hpb h VAL 145 CO 0.02 0.05 -0.09 0.15 0.02 0.00 0.00 177.57 177.72 3hpb h PHE 146 N 0.25 -0.21 -0.71 1.57 3.57 -1.41 0.92 116.94 120.91 3hpb h PHE 146 Ca 0.45 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.91 3hpb h PHE 146 Cb 0.79 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 3hpb h PHE 146 CO -0.27 -0.14 0.21 -0.07 -2.23 0.00 0.00 178.31 175.81 3hpb h LEU 147 N -0.07 1.05 -0.59 0.59 3.38 -1.08 -1.51 115.31 117.07 3hpb h LEU 147 Ca 0.11 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3hpb h LEU 147 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3hpb h LEU 147 CO -0.24 0.99 0.06 1.56 0.09 0.00 0.00 178.44 180.89 3hpb h GLN 148 N 1.05 1.01 -0.68 1.13 4.20 -0.82 0.49 115.11 121.49 3hpb h GLN 148 Ca 0.23 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3hpb h GLN 148 Cb 0.32 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3hpb h GLN 148 CO -0.00 0.97 0.45 0.00 -0.67 0.00 0.00 178.83 179.57 3hpb h ARG 149 N 0.91 0.88 -0.71 1.46 3.08 -0.58 -1.86 114.38 117.56 3hpb h ARG 149 Ca 0.18 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3hpb h ARG 149 Cb 0.48 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3hpb h ARG 149 CO 0.02 0.59 0.17 -0.07 -1.07 0.00 0.00 179.97 179.60 3hpb h LEU 150 N 0.91 1.07 -1.89 3.04 3.38 -0.82 -2.65 115.31 118.36 3hpb h LEU 150 Ca 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hpb h LEU 150 Cb -0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 3hpb h LEU 150 CO -0.06 1.03 -0.04 0.77 0.09 0.00 0.00 178.44 180.22 3hpb h SER 151 N 1.07 0.00 0.90 -0.43 4.64 -0.42 -2.72 113.55 116.59 3hpb h SER 151 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 3hpb h SER 151 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3hpb h SER 151 CO 0.00 0.04 -1.12 -1.20 -0.87 0.00 0.00 176.83 173.69 3hpb n SER 152 N -3.22 0.81 -4.67 4.97 7.64 -0.75 -4.76 113.62 113.65 3hpb n SER 152 Ca -0.01 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 3hpb n SER 152 Cb 0.25 0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 3hpb n SER 152 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3hpb s HIS 153 N -3.30 2.55 0.35 1.43 5.04 -1.06 -4.93 115.29 115.36 3hpb s HIS 153 Ca -0.01 0.68 0.04 0.00 -1.54 0.00 0.00 55.06 54.22 3hpb s HIS 153 Cb 0.10 -3.69 0.66 0.00 0.04 0.00 0.00 32.58 29.69 3hpb s HIS 153 CO 0.80 -2.63 1.96 -1.35 -2.34 0.00 0.00 174.74 171.18 3hpb h PRO 154 N 8.57 0.82 0.01 2.88 0.11 -1.88 -0.07 132.00 142.44 3hpb h PRO 154 Ca -0.34 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.55 3hpb h PRO 154 Cb 1.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3hpb h PRO 154 CO 0.95 0.54 -0.95 0.28 -0.21 0.00 0.00 178.00 178.61 3hpb h VAL 155 N 0.85 1.15 -0.08 3.15 2.07 -1.94 -3.40 116.25 118.04 3hpb h VAL 155 Ca 0.30 -2.25 -0.09 0.00 0.82 0.00 0.00 66.70 65.49 3hpb h VAL 155 Cb 0.14 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 3hpb h VAL 155 CO -0.09 0.43 -0.35 -0.07 0.02 0.00 0.00 177.57 177.51 3hpb h LEU 156 N -0.92 0.17 -2.17 2.57 3.38 -1.82 -2.40 115.31 114.12 3hpb h LEU 156 Ca -0.25 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hpb h LEU 156 Cb 1.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3hpb h LEU 156 CO -0.13 0.51 0.00 0.77 0.09 0.00 0.00 178.44 179.69 3hpb h SER 157 N 0.14 0.00 0.01 -0.43 4.64 -0.69 -1.51 113.55 115.71 3hpb h SER 157 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3hpb h SER 157 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3hpb h SER 157 CO 0.05 0.00 -0.15 0.29 -0.87 0.00 0.00 176.83 176.15 3hpb n LYS 158 N -2.75 1.76 -2.17 4.77 5.02 -0.90 -4.89 118.16 118.99 3hpb n LYS 158 Ca -0.02 -1.35 -0.41 0.00 -2.02 0.00 0.00 58.31 54.51 3hpb n LYS 158 Cb 0.09 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 3hpb n LYS 158 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hpb s ASP 159 N -2.18 6.84 0.28 4.39 2.15 -0.57 -4.92 116.67 122.67 3hpb s ASP 159 Ca 0.27 2.53 0.14 0.00 0.43 0.00 0.00 52.55 55.92 3hpb s ASP 159 Cb 0.20 -2.63 0.31 0.00 -0.30 0.00 0.00 42.92 40.50 3hpb s ASP 159 CO 0.40 -0.53 1.56 0.08 -0.17 0.00 0.00 175.17 176.51 3hpb h ARG 160 N 4.58 0.00 -0.37 4.34 -0.00 -1.93 -1.62 114.38 119.37 3hpb h ARG 160 Ca -0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.43 3hpb h ARG 160 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.17 3hpb h ARG 160 CO 0.73 0.58 -0.12 -0.91 -0.00 0.00 0.00 179.97 180.24 3hpb h ASN 161 N 0.00 0.64 -0.61 0.08 2.35 -1.97 0.54 115.58 116.60 3hpb h ASN 161 Ca -0.01 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 3hpb h ASN 161 Cb 1.21 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 3hpb h ASN 161 CO 0.07 0.79 0.34 0.15 -1.65 0.00 0.00 177.43 177.13 3hpb h PHE 162 N 0.59 0.83 -0.63 1.19 3.57 -1.74 0.86 116.94 121.61 3hpb h PHE 162 Ca 0.10 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 3hpb h PHE 162 Cb 0.56 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3hpb h PHE 162 CO 0.02 0.60 0.05 0.45 -2.23 0.00 0.00 178.31 177.20 3hpb h HIS 163 N 0.82 1.16 -0.36 0.41 3.86 -0.95 0.09 115.15 120.18 3hpb h HIS 163 Ca 0.21 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3hpb h HIS 163 Cb 0.04 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 3hpb h HIS 163 CO -0.01 1.00 0.15 0.28 0.86 0.00 0.00 177.93 180.21 3hpb h VAL 164 N 1.00 1.18 -0.74 2.45 2.07 -0.58 -0.79 116.25 120.85 3hpb h VAL 164 Ca 0.19 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.26 3hpb h VAL 164 Cb 0.50 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 3hpb h VAL 164 CO 0.02 0.20 0.35 0.15 0.02 0.00 0.00 177.57 178.31 3hpb h PHE 165 N 0.44 0.63 -0.01 1.57 3.57 -0.32 -0.59 116.94 122.22 3hpb h PHE 165 Ca 0.12 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.48 3hpb h PHE 165 Cb 0.17 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3hpb h PHE 165 CO -0.01 0.20 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.42 3hpb h LEU 166 N 0.58 0.21 0.00 0.59 3.38 -0.57 -3.41 115.31 116.08 3hpb h LEU 166 Ca 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3hpb h LEU 166 Cb 0.45 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hpb h LEU 166 CO -0.30 0.91 -1.08 -1.84 0.09 0.00 0.00 178.44 176.22 3hpb n GLU 167 N -3.71 2.51 -1.43 1.13 0.28 -0.34 -4.46 120.64 114.63 3hpb n GLU 167 Ca -0.03 -0.00 -0.50 0.00 -0.16 0.00 0.00 57.16 56.47 3hpb n GLU 167 Cb 0.74 -1.03 -0.08 0.00 1.43 0.00 0.00 31.44 32.50 3hpb n GLU 167 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3hpb n TYR 168 N -1.87 1.43 -1.18 -1.84 9.36 -0.25 -4.80 117.16 118.01 3hpb n TYR 168 Ca -0.01 0.35 -0.28 0.00 3.32 0.00 0.00 57.90 61.27 3hpb n TYR 168 Cb 0.37 -2.49 0.07 0.00 -0.63 0.00 0.00 39.34 36.65 3hpb n TYR 168 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3hpb n ASP 169 N 10.03 7.27 -3.06 2.98 2.03 -1.26 -4.86 116.55 129.68 3hpb n ASP 169 Ca 0.45 -3.53 -0.18 0.00 0.52 0.00 0.00 54.79 52.05 3hpb n ASP 169 Cb 0.20 -1.01 -0.07 0.00 -0.72 0.00 0.00 41.12 39.52 3hpb n ASP 169 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hpb n GLN 170 N -0.47 0.42 -2.04 -0.67 6.02 -1.26 -5.08 117.38 114.30 3hpb n GLN 170 Ca 0.51 -2.87 -0.43 0.00 -0.01 0.00 0.00 57.00 54.21 3hpb n GLN 170 Cb 0.63 2.16 -0.03 0.00 1.02 0.00 0.00 30.24 34.02 3hpb n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hpb s ASP 171 N -3.03 5.89 0.56 1.08 2.15 -1.26 -4.84 116.67 117.23 3hpb s ASP 171 Ca 0.30 1.18 0.37 0.00 0.43 0.00 0.00 52.55 54.83 3hpb s ASP 171 Cb 0.01 -2.53 1.88 0.00 -0.30 0.00 0.00 42.92 41.99 3hpb s ASP 171 CO 0.21 -1.73 2.13 0.25 -0.17 0.00 0.00 175.17 175.86 3hpb h LEU 172 N 13.74 0.00 -0.72 -1.34 5.85 -1.91 -2.19 115.31 128.73 3hpb h LEU 172 Ca -0.32 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 3hpb h LEU 172 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3hpb h LEU 172 CO 1.05 0.00 -0.44 -1.28 -0.34 0.00 0.00 178.44 177.43 3hpb h SER 173 N 0.00 0.48 -0.01 1.25 0.87 -2.00 -3.51 113.55 110.63 3hpb h SER 173 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3hpb h SER 173 Cb 0.17 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3hpb h SER 173 CO 0.00 0.86 0.00 1.33 -0.53 0.00 0.00 176.83 178.49