#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz7 s LYS 2 N 0.00 1.42 -0.06 0.00 -0.14 -1.26 -1.00 119.74 118.69 2bz7 s LYS 2 Ca 0.00 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.01 2bz7 s LYS 2 Cb 0.00 -1.37 0.01 0.00 -1.68 0.00 0.00 37.83 34.80 2bz7 s LYS 2 CO 0.00 0.37 -0.11 0.08 -0.76 0.00 0.00 175.35 174.92 2bz7 s VAL 3 N -0.39 1.05 0.02 3.17 1.01 -0.37 -4.68 120.40 120.22 2bz7 s VAL 3 Ca 0.06 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 2bz7 s VAL 3 Cb -0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2bz7 s VAL 3 CO -0.01 0.34 0.76 -1.61 0.00 0.00 0.00 175.10 174.58 2bz7 s GLU 4 N 0.64 4.49 -0.35 2.72 2.02 0.24 -1.45 118.70 127.00 2bz7 s GLU 4 Ca -0.13 1.05 -0.06 0.00 0.02 0.00 0.00 54.97 55.84 2bz7 s GLU 4 Cb -0.15 -3.38 0.05 0.00 0.10 0.00 0.00 34.13 30.75 2bz7 s GLU 4 CO 0.03 0.23 0.13 0.08 0.02 0.00 0.00 175.26 175.75 2bz7 s VAL 5 N 0.13 3.74 0.00 2.63 1.01 -0.36 -0.03 120.40 127.52 2bz7 s VAL 5 Ca 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2bz7 s VAL 5 Cb -0.20 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bz7 s VAL 5 CO 0.22 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2bz7 n GLY 6 N 4.79 -2.30 3.54 4.51 0.00 0.02 -1.26 105.19 114.49 2bz7 n GLY 6 Ca -0.11 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 2bz7 n GLY 6 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bz7 s ASP 7 N -2.94 0.77 0.25 1.61 1.47 -1.10 -4.48 116.67 112.25 2bz7 s ASP 7 Ca 0.00 -1.43 0.25 0.00 1.18 0.00 0.00 52.55 52.55 2bz7 s ASP 7 Cb 0.00 0.69 0.93 0.00 -0.34 0.00 0.00 42.92 44.20 2bz7 s ASP 7 CO 0.00 -1.35 1.74 -0.62 0.68 0.00 0.00 175.17 175.62 2bz7 n GLU 8 N -0.56 0.23 0.06 2.11 1.02 -1.26 -3.11 120.64 119.12 2bz7 n GLU 8 Ca -0.00 0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2bz7 n GLU 8 Cb 0.61 -1.86 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2bz7 n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bz7 h VAL 9 N 0.00 0.74 0.00 2.62 2.07 -1.96 -3.45 116.25 116.26 2bz7 h VAL 9 Ca 0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2bz7 h VAL 9 Cb 0.50 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2bz7 h VAL 9 CO 0.00 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.62 2bz7 n GLY 10 N 1.36 1.29 3.77 2.17 0.00 -1.18 -5.11 105.19 107.50 2bz7 n GLY 10 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2bz7 n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bz7 s ASN 11 N -2.00 6.52 -1.16 1.61 0.01 -1.26 -4.96 114.94 113.70 2bz7 s ASN 11 Ca 0.00 2.28 -0.10 0.00 -0.71 0.00 0.00 52.86 54.33 2bz7 s ASN 11 Cb 0.00 -2.61 0.24 0.00 0.41 0.00 0.00 41.25 39.29 2bz7 s ASN 11 CO 0.00 -0.67 1.35 0.49 -1.51 0.00 0.00 177.10 176.76 2bz7 n PHE 12 N -0.02 4.56 -3.90 2.20 3.72 -1.26 -4.07 117.46 118.67 2bz7 n PHE 12 Ca 0.05 -3.44 -0.10 0.00 -0.05 0.00 0.00 57.45 53.90 2bz7 n PHE 12 Cb 0.47 -1.84 -0.10 0.00 -0.94 0.00 0.00 39.48 37.08 2bz7 n PHE 12 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2bz7 s LYS 13 N -0.36 0.51 -0.02 -1.08 1.02 -1.26 -4.16 119.74 114.39 2bz7 s LYS 13 Ca 0.36 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.77 2bz7 s LYS 13 Cb -0.04 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 2bz7 s LYS 13 CO -0.02 -0.12 0.15 -0.06 -0.92 0.00 0.00 175.35 174.38 2bz7 s PHE 14 N -1.87 3.49 -0.19 3.18 0.08 -1.26 -0.80 117.98 120.60 2bz7 s PHE 14 Ca -0.11 0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.26 2bz7 s PHE 14 Cb -0.05 -1.82 0.05 0.00 -0.57 0.00 0.00 43.02 40.63 2bz7 s PHE 14 CO -0.01 0.63 -0.01 0.71 -0.10 0.00 0.00 175.22 176.44 2bz7 s TYR 15 N -1.26 1.55 0.82 0.36 2.02 0.95 -3.09 117.35 118.70 2bz7 s TYR 15 Ca 0.25 -1.14 -0.12 0.00 -0.37 0.00 0.00 57.07 55.69 2bz7 s TYR 15 Cb -0.12 -1.24 0.10 0.00 -0.40 0.00 0.00 41.96 40.30 2bz7 s TYR 15 CO 0.16 -0.65 1.18 -1.25 -1.57 0.00 0.00 175.55 173.42 2bz7 s PRO 16 N 1.68 1.75 0.00 -1.71 0.04 -1.26 0.81 135.00 136.31 2bz7 s PRO 16 Ca -0.02 -0.05 0.23 0.00 0.04 0.00 0.00 61.00 61.20 2bz7 s PRO 16 Cb -0.17 -1.97 0.48 0.00 0.04 0.00 0.00 34.50 32.89 2bz7 s PRO 16 CO -0.07 -1.70 1.43 -0.40 0.04 0.00 0.00 177.00 176.29 2bz7 n ASP 17 N -3.34 2.89 -3.79 6.66 5.68 -1.18 -4.81 116.55 118.66 2bz7 n ASP 17 Ca 0.09 -1.91 -0.14 0.00 -0.50 0.00 0.00 54.79 52.33 2bz7 n ASP 17 Cb 0.61 -0.16 -0.16 0.00 -1.14 0.00 0.00 41.12 40.27 2bz7 n ASP 17 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2bz7 s SER 18 N -1.63 0.05 -0.00 -1.12 0.01 -1.26 -0.34 113.70 109.41 2bz7 s SER 18 Ca 0.35 0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.55 2bz7 s SER 18 Cb 0.21 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2bz7 s SER 18 CO 0.30 -0.11 0.22 0.27 0.41 0.00 0.00 173.24 174.33 2bz7 s ILE 19 N 0.90 0.07 -0.11 1.44 -0.00 -0.81 -4.97 121.20 117.72 2bz7 s ILE 19 Ca -0.07 -0.62 0.03 0.00 -0.00 0.00 0.00 60.65 59.98 2bz7 s ILE 19 Cb -0.11 -0.56 -0.00 0.00 -0.00 0.00 0.00 42.46 41.79 2bz7 s ILE 19 CO -0.03 -0.34 -0.21 -0.89 -0.00 0.00 0.00 174.94 173.48 2bz7 s THR 20 N -1.48 2.36 0.26 8.37 2.01 -1.26 -0.83 115.64 125.07 2bz7 s THR 20 Ca -0.13 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.01 2bz7 s THR 20 Cb -0.06 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2bz7 s THR 20 CO 0.02 0.55 -0.06 0.68 -0.69 0.00 0.00 174.62 175.12 2bz7 s VAL 21 N 0.35 1.50 0.35 3.82 -7.23 0.36 -4.97 120.40 114.58 2bz7 s VAL 21 Ca -0.16 -2.11 -0.20 0.00 -1.81 0.00 0.00 61.98 57.70 2bz7 s VAL 21 Cb -0.17 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.31 2bz7 s VAL 21 CO 0.08 -0.35 0.85 -0.44 -0.31 0.00 0.00 175.10 174.93 2bz7 s SER 22 N -3.39 6.97 -0.02 4.85 0.01 -1.26 -0.30 113.70 120.56 2bz7 s SER 22 Ca 0.28 1.56 -0.38 0.00 1.31 0.00 0.00 55.95 58.71 2bz7 s SER 22 Cb 0.04 -2.48 -0.17 0.00 0.21 0.00 0.00 66.02 63.61 2bz7 s SER 22 CO 0.10 -0.21 1.39 0.00 0.41 0.00 0.00 173.24 174.93 2bz7 n ALA 23 N -0.17 -1.24 0.00 1.44 0.00 -1.26 -0.81 120.51 118.48 2bz7 n ALA 23 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2bz7 n ALA 23 Cb 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2bz7 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz7 n GLY 24 N 2.76 2.35 3.72 0.00 0.00 -1.09 -4.98 105.19 107.95 2bz7 n GLY 24 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2bz7 n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bz7 s GLU 25 N -0.24 4.35 0.42 1.61 2.12 0.01 -4.88 118.70 122.09 2bz7 s GLU 25 Ca 0.00 2.01 -0.23 0.00 0.36 0.00 0.00 54.97 57.11 2bz7 s GLU 25 Cb 0.00 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 2bz7 s GLU 25 CO 0.00 -0.38 1.05 0.00 -0.54 0.00 0.00 175.26 175.38 2bz7 s ALA 26 N 1.02 3.03 -0.25 6.30 0.00 -1.26 -4.48 121.76 126.11 2bz7 s ALA 26 Ca 0.63 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 53.20 2bz7 s ALA 26 Cb -0.35 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2bz7 s ALA 26 CO 0.31 -0.23 0.05 0.08 0.00 0.00 0.00 175.76 175.96 2bz7 s VAL 27 N -1.75 4.03 -0.36 0.00 1.01 0.65 -0.94 120.40 123.04 2bz7 s VAL 27 Ca 0.60 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2bz7 s VAL 27 Cb -0.20 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2bz7 s VAL 27 CO 0.25 0.30 0.29 -0.70 0.00 0.00 0.00 175.10 175.24 2bz7 s GLU 28 N 1.56 3.40 -0.22 2.72 2.12 -0.17 -0.74 118.70 127.37 2bz7 s GLU 28 Ca 0.05 -0.67 -0.17 0.00 0.36 0.00 0.00 54.97 54.55 2bz7 s GLU 28 Cb -0.15 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 2bz7 s GLU 28 CO 0.02 -0.54 0.45 -0.06 -0.54 0.00 0.00 175.26 174.59 2bz7 s PHE 29 N 1.80 3.35 -0.06 5.30 0.08 0.91 -1.24 117.98 128.11 2bz7 s PHE 29 Ca 0.07 0.65 0.03 0.00 0.12 0.00 0.00 56.93 57.80 2bz7 s PHE 29 Cb -0.17 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.68 2bz7 s PHE 29 CO 0.11 -0.10 -0.14 0.99 -0.10 0.00 0.00 175.22 175.98 2bz7 s THR 30 N 1.63 1.22 0.31 0.64 2.01 -0.53 -1.08 115.64 119.84 2bz7 s THR 30 Ca 0.21 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2bz7 s THR 30 Cb -0.15 -1.09 -0.11 0.00 0.01 0.00 0.00 72.50 71.15 2bz7 s THR 30 CO 0.09 0.37 1.54 -0.22 -0.69 0.00 0.00 174.62 175.71 2bz7 s LEU 31 N 0.50 4.35 -0.08 4.42 2.96 0.26 -1.23 118.68 129.87 2bz7 s LEU 31 Ca -0.12 2.92 0.04 0.00 -0.22 0.00 0.00 54.13 56.75 2bz7 s LEU 31 Cb -0.15 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2bz7 s LEU 31 CO 0.04 -0.86 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.32 2bz7 s VAL 32 N -0.29 1.70 0.00 1.68 1.01 -0.39 -4.83 120.40 119.28 2bz7 s VAL 32 Ca 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bz7 s VAL 32 Cb -0.46 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2bz7 s VAL 32 CO 0.51 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.70 2bz7 n GLY 33 N 3.48 -2.74 0.04 4.51 0.00 -1.26 -2.70 105.19 106.52 2bz7 n GLY 33 Ca -0.20 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2bz7 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bz7 n GLU 34 N -0.23 0.41 -2.37 1.61 4.71 -1.26 -4.88 120.64 118.62 2bz7 n GLU 34 Ca 0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 2bz7 n GLU 34 Cb 0.00 -1.61 -0.03 0.00 -1.01 0.00 0.00 31.44 28.80 2bz7 n GLU 34 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2bz7 s THR 35 N -3.29 4.09 0.50 2.62 2.01 -1.26 -4.98 115.64 115.34 2bz7 s THR 35 Ca 0.00 1.41 -0.21 0.00 0.31 0.00 0.00 61.69 63.20 2bz7 s THR 35 Cb 0.14 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2bz7 s THR 35 CO 0.83 -0.03 1.18 -2.84 -0.69 0.00 0.00 174.62 173.07 2bz7 s PRO 36 N 2.62 3.51 0.16 4.92 0.02 -1.26 -4.92 135.00 140.05 2bz7 s PRO 36 Ca 0.58 1.79 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 2bz7 s PRO 36 Cb -0.26 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 2bz7 s PRO 36 CO 0.22 -0.76 0.28 -1.01 -0.33 0.00 0.00 177.00 175.39 2bz7 s HIS 37 N -1.58 0.36 0.16 6.54 3.76 -1.24 -4.98 115.29 118.31 2bz7 s HIS 37 Ca 0.68 -0.73 0.03 0.00 -0.15 0.00 0.00 55.06 54.89 2bz7 s HIS 37 Cb -0.29 -0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.34 2bz7 s HIS 37 CO 0.34 -0.70 0.11 0.27 -0.85 0.00 0.00 174.74 173.91 2bz7 n ASN 38 N -0.20 0.03 -3.75 1.40 6.94 -1.26 -0.18 115.26 118.24 2bz7 n ASN 38 Ca -0.08 -1.98 -0.14 0.00 -0.02 0.00 0.00 54.58 52.36 2bz7 n ASN 38 Cb 0.63 0.68 -0.15 0.00 -2.36 0.00 0.00 39.78 38.58 2bz7 n ASN 38 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2bz7 s ILE 39 N -2.51 -0.05 -0.02 1.53 -1.16 -1.26 -4.11 121.20 113.62 2bz7 s ILE 39 Ca 0.16 0.19 0.01 0.00 -0.51 0.00 0.00 60.65 60.49 2bz7 s ILE 39 Cb 0.01 -0.22 0.01 0.00 0.61 0.00 0.00 42.46 42.87 2bz7 s ILE 39 CO 0.11 0.08 -0.01 -0.69 -2.81 0.00 0.00 174.94 171.62 2bz7 s VAL 40 N 1.18 0.17 0.12 4.00 1.01 0.14 -1.12 120.40 125.90 2bz7 s VAL 40 Ca -0.09 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 2bz7 s VAL 40 Cb -0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 2bz7 s VAL 40 CO -0.06 0.10 0.75 -0.36 0.00 0.00 0.00 175.10 175.54 2bz7 s PHE 41 N 0.54 3.84 0.32 5.22 0.08 -1.26 -0.38 117.98 126.35 2bz7 s PHE 41 Ca -0.05 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.25 2bz7 s PHE 41 Cb -0.08 -2.75 -0.11 0.00 -0.57 0.00 0.00 43.02 39.51 2bz7 s PHE 41 CO -0.01 0.45 1.48 -0.51 -0.10 0.00 0.00 175.22 176.52 2bz7 s ASP 42 N -0.79 6.49 -0.36 1.36 1.01 -0.22 -4.92 116.67 119.24 2bz7 s ASP 42 Ca 0.36 2.88 -0.10 0.00 0.71 0.00 0.00 52.55 56.41 2bz7 s ASP 42 Cb -0.22 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.09 2bz7 s ASP 42 CO 0.24 -0.79 0.18 -0.63 0.21 0.00 0.00 175.17 174.38 2bz7 s ILE 43 N -0.58 4.37 0.25 0.77 -1.09 -1.26 -4.73 121.20 118.93 2bz7 s ILE 43 Ca 0.56 -0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 2bz7 s ILE 43 Cb -0.45 -3.43 -0.11 0.00 -1.58 0.00 0.00 42.46 36.90 2bz7 s ILE 43 CO 0.53 -0.19 1.54 -2.84 -1.23 0.00 0.00 174.94 172.75 2bz7 s PRO 44 N 1.52 4.19 0.27 2.79 0.02 -1.26 -4.95 135.00 137.58 2bz7 s PRO 44 Ca 0.01 2.44 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 2bz7 s PRO 44 Cb -0.19 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.13 2bz7 s PRO 44 CO 0.06 -0.56 1.61 0.00 -0.33 0.00 0.00 177.00 177.78 2bz7 n ALA 45 N 2.70 2.48 0.00 -1.55 0.00 -1.26 -2.25 120.51 120.63 2bz7 n ALA 45 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2bz7 n ALA 45 Cb 0.38 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2bz7 n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz7 n GLY 46 N 2.63 2.68 3.72 0.00 0.00 -1.26 -5.07 105.19 107.89 2bz7 n GLY 46 Ca 0.11 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2bz7 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz7 n ALA 47 N 0.00 1.76 -1.65 4.61 0.00 -0.96 -4.95 120.51 119.33 2bz7 n ALA 47 Ca 0.00 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 2bz7 n ALA 47 Cb 0.00 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.18 2bz7 n ALA 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bz7 n PRO 48 N 1.31 0.96 -0.32 0.00 -0.02 -1.26 -4.72 135.00 130.94 2bz7 n PRO 48 Ca 0.07 0.38 0.18 0.00 -2.02 0.00 0.00 63.50 62.11 2bz7 n PRO 48 Cb 0.36 -2.40 0.43 0.00 -0.02 0.00 0.00 33.50 31.86 2bz7 n PRO 48 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bz7 h GLY 49 N 0.38 1.42 0.98 -1.23 0.00 -1.99 -0.61 103.07 102.02 2bz7 h GLY 49 Ca -0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2bz7 h GLY 49 CO 0.52 -0.09 0.26 -0.91 0.00 0.00 0.00 176.54 176.32 2bz7 h THR 50 N 0.55 1.19 -0.47 4.70 1.35 -2.00 -0.91 112.91 117.32 2bz7 h THR 50 Ca 0.57 -0.52 -0.12 0.00 -0.55 0.00 0.00 66.41 65.79 2bz7 h THR 50 Cb 1.18 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2bz7 h THR 50 CO -0.32 0.21 -0.18 0.58 -0.25 0.00 0.00 175.52 175.56 2bz7 h VAL 51 N 0.69 1.27 -0.69 6.82 2.07 -1.62 -1.32 116.25 123.48 2bz7 h VAL 51 Ca 0.18 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2bz7 h VAL 51 Cb 0.09 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2bz7 h VAL 51 CO -0.03 0.46 0.42 0.00 0.02 0.00 0.00 177.57 178.44 2bz7 h ALA 52 N 0.87 0.91 -0.49 1.67 0.00 -1.00 -0.21 119.26 121.01 2bz7 h ALA 52 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bz7 h ALA 52 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bz7 h ALA 52 CO 0.06 0.16 0.23 0.77 0.00 0.00 0.00 179.25 180.46 2bz7 h SER 53 N 0.80 0.66 -0.41 0.00 0.02 -0.91 -1.11 113.55 112.59 2bz7 h SER 53 Ca 0.29 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2bz7 h SER 53 Cb 0.07 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2bz7 h SER 53 CO -0.13 0.61 0.20 -0.33 -1.14 0.00 0.00 176.83 176.04 2bz7 h GLU 54 N 0.65 0.40 -0.31 3.45 5.08 -0.88 -1.34 114.58 121.64 2bz7 h GLU 54 Ca 0.17 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2bz7 h GLU 54 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bz7 h GLU 54 CO -0.02 0.26 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.79 2bz7 h LEU 55 N 0.41 0.78 -0.74 1.33 3.38 -0.86 -1.46 115.31 118.15 2bz7 h LEU 55 Ca 0.18 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2bz7 h LEU 55 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bz7 h LEU 55 CO -0.13 1.08 0.25 0.11 0.09 0.00 0.00 178.44 179.85 2bz7 h LYS 56 N 0.60 1.14 0.00 1.13 1.57 -1.08 -2.61 116.57 117.32 2bz7 h LYS 56 Ca 0.05 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2bz7 h LYS 56 Cb 0.94 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2bz7 h LYS 56 CO 0.09 0.96 -0.38 0.00 -0.57 0.00 0.00 179.45 179.54 2bz7 h ALA 57 N 1.13 1.25 -0.06 3.86 0.00 -0.89 -2.29 119.26 122.26 2bz7 h ALA 57 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bz7 h ALA 57 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bz7 h ALA 57 CO -0.01 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2bz7 n ALA 58 N -2.41 2.58 -2.56 0.00 0.00 -0.58 -4.86 120.51 112.67 2bz7 n ALA 58 Ca -0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2bz7 n ALA 58 Cb 0.44 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2bz7 n ALA 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bz7 s SER 59 N -1.63 4.47 0.80 0.00 0.01 -0.86 -4.69 113.70 111.80 2bz7 s SER 59 Ca 0.31 -0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 2bz7 s SER 59 Cb 0.16 -1.04 0.07 0.00 0.21 0.00 0.00 66.02 65.42 2bz7 s SER 59 CO 0.25 0.33 1.09 -0.04 0.41 0.00 0.00 173.24 175.28 2bz7 s MET 60 N -1.04 2.00 0.54 12.44 -1.94 -0.28 -4.99 119.30 126.04 2bz7 s MET 60 Ca 0.14 1.10 -0.18 0.00 -1.71 0.00 0.00 55.69 55.04 2bz7 s MET 60 Cb -0.11 -1.87 -0.06 0.00 2.01 0.00 0.00 34.83 34.80 2bz7 s MET 60 CO 0.04 -1.80 1.06 -0.51 -0.01 0.00 0.00 175.02 173.80 2bz7 s ASP 61 N -3.38 5.99 0.00 3.03 1.11 -1.26 -4.77 116.67 117.39 2bz7 s ASP 61 Ca 0.62 1.93 0.26 0.00 0.18 0.00 0.00 52.55 55.54 2bz7 s ASP 61 Cb -0.17 -2.55 1.44 0.00 1.07 0.00 0.00 42.92 42.71 2bz7 s ASP 61 CO 0.56 -1.02 1.89 -0.62 1.18 0.00 0.00 175.17 177.16 2bz7 n GLU 62 N -1.45 0.62 -0.49 8.23 1.02 -1.26 -1.65 120.64 125.66 2bz7 n GLU 62 Ca 0.10 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.35 2bz7 n GLU 62 Cb 0.52 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.76 2bz7 n GLU 62 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bz7 n ASN 63 N -1.13 4.15 -4.15 1.62 5.15 -1.26 -4.92 115.26 114.72 2bz7 n ASN 63 Ca 0.16 -2.27 -0.28 0.00 -0.60 0.00 0.00 54.58 51.59 2bz7 n ASN 63 Cb 0.14 -0.52 -0.16 0.00 -0.53 0.00 0.00 39.78 38.70 2bz7 n ASN 63 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2bz7 s ASP 64 N -0.91 2.47 0.04 1.20 -1.08 -0.66 -5.13 116.67 112.61 2bz7 s ASP 64 Ca 0.47 -0.42 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 2bz7 s ASP 64 Cb 0.28 -0.90 -0.02 0.00 -1.46 0.00 0.00 42.92 40.82 2bz7 s ASP 64 CO 0.26 0.14 -0.17 -0.76 0.52 0.00 0.00 175.17 175.16 2bz7 s LEU 65 N 0.22 2.16 0.43 -1.34 1.43 -1.26 -4.66 118.68 115.65 2bz7 s LEU 65 Ca -0.10 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 2bz7 s LEU 65 Cb -0.15 -0.77 -0.08 0.00 0.03 0.00 0.00 46.19 45.22 2bz7 s LEU 65 CO 0.05 0.10 1.15 -0.76 0.23 0.00 0.00 176.35 177.12 2bz7 s LEU 66 N -1.11 4.11 0.00 1.79 1.43 0.75 -4.89 118.68 120.76 2bz7 s LEU 66 Ca 0.04 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2bz7 s LEU 66 Cb -0.08 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2bz7 s LEU 66 CO 0.01 -0.76 0.32 -1.54 0.23 0.00 0.00 176.35 174.61 2bz7 n SER 67 N -0.19 -0.87 0.24 2.29 3.41 0.13 -3.64 113.62 114.99 2bz7 n SER 67 Ca 0.06 -2.40 0.11 0.00 -0.26 0.00 0.00 58.87 56.37 2bz7 n SER 67 Cb 0.47 1.68 0.58 0.00 -0.26 0.00 0.00 64.21 66.68 2bz7 n SER 67 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bz7 h GLU 68 N 0.00 0.00 0.08 4.33 4.57 -1.93 -2.19 114.58 119.43 2bz7 h GLU 68 Ca -0.19 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2bz7 h GLU 68 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2bz7 h GLU 68 CO 0.26 0.19 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.81 2bz7 h ASP 69 N 0.00 -0.09 -3.92 1.04 5.19 -1.99 -3.39 116.42 113.26 2bz7 h ASP 69 Ca -0.00 -0.47 -0.68 0.00 -0.62 0.00 0.00 57.03 55.25 2bz7 h ASP 69 Cb 0.56 0.02 -0.37 0.00 0.18 0.00 0.00 39.33 39.72 2bz7 h ASP 69 CO 0.03 0.47 -0.37 -0.70 -3.12 0.00 0.00 179.24 175.55 2bz7 s GLU 70 N -3.76 2.62 0.13 3.56 2.12 -1.13 -4.98 118.70 117.25 2bz7 s GLU 70 Ca -0.15 -2.81 0.02 0.00 0.36 0.00 0.00 54.97 52.39 2bz7 s GLU 70 Cb 0.01 -3.68 -0.13 0.00 0.26 0.00 0.00 34.13 30.59 2bz7 s GLU 70 CO 0.60 -1.20 1.29 -1.00 -0.54 0.00 0.00 175.26 174.41 2bz7 h PRO 71 N 6.53 0.17 -4.96 4.30 0.13 -1.61 0.37 132.00 136.94 2bz7 h PRO 71 Ca 0.03 -0.24 -0.37 0.00 -0.87 0.00 0.00 66.00 64.56 2bz7 h PRO 71 Cb 0.89 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 2bz7 h PRO 71 CO 0.74 1.04 -0.62 -1.54 -0.23 0.00 0.00 178.00 177.38 2bz7 s SER 72 N -6.94 1.47 -0.05 1.44 1.04 -1.26 -0.57 113.70 108.83 2bz7 s SER 72 Ca -0.02 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.03 2bz7 s SER 72 Cb 0.09 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.33 2bz7 s SER 72 CO 0.84 -0.67 0.12 0.12 0.98 0.00 0.00 173.24 174.63 2bz7 s PHE 73 N -3.63 -0.13 -0.15 5.02 5.36 -0.24 -5.00 117.98 119.22 2bz7 s PHE 73 Ca 0.35 0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2bz7 s PHE 73 Cb 0.08 0.00 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 2bz7 s PHE 73 CO 0.12 -0.09 -0.13 0.15 -1.46 0.00 0.00 175.22 173.82 2bz7 s LYS 74 N 0.37 3.32 -0.05 10.12 1.02 -1.26 -0.07 119.74 133.19 2bz7 s LYS 74 Ca -0.03 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.30 2bz7 s LYS 74 Cb -0.04 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2bz7 s LYS 74 CO -0.01 0.11 -0.17 0.00 -0.92 0.00 0.00 175.35 174.36 2bz7 s ALA 75 N 0.60 2.53 -0.15 5.17 0.00 0.08 -4.94 121.76 125.05 2bz7 s ALA 75 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2bz7 s ALA 75 Cb -0.16 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2bz7 s ALA 75 CO 0.03 0.52 -0.14 0.15 0.00 0.00 0.00 175.76 176.33 2bz7 s LYS 76 N -0.60 2.24 -0.15 0.00 1.02 -1.26 -0.25 119.74 120.73 2bz7 s LYS 76 Ca 0.09 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.56 2bz7 s LYS 76 Cb -0.11 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2bz7 s LYS 76 CO 0.01 -0.24 -0.21 0.08 -0.92 0.00 0.00 175.35 174.07 2bz7 s VAL 77 N 1.50 2.07 -0.08 3.17 1.01 -1.26 -4.75 120.40 122.06 2bz7 s VAL 77 Ca 0.05 -0.96 0.14 0.00 0.00 0.00 0.00 61.98 61.21 2bz7 s VAL 77 Cb -0.13 -1.84 -0.21 0.00 0.00 0.00 0.00 36.38 34.20 2bz7 s VAL 77 CO -0.11 0.55 0.64 -1.20 0.00 0.00 0.00 175.10 174.98 2bz7 n SER 78 N 4.27 0.78 -4.65 3.32 7.64 -1.26 -2.66 113.62 121.05 2bz7 n SER 78 Ca -0.20 0.36 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 2bz7 n SER 78 Cb 0.51 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.79 2bz7 n SER 78 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bz7 s THR 79 N -2.68 4.81 0.44 0.44 2.01 -1.26 -4.65 115.64 114.76 2bz7 s THR 79 Ca -0.05 1.70 -0.25 0.00 0.31 0.00 0.00 61.69 63.39 2bz7 s THR 79 Cb 0.08 -4.17 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 2bz7 s THR 79 CO 0.82 -0.07 1.38 -2.65 -0.69 0.00 0.00 174.62 173.41 2bz7 n PRO 80 N 5.86 2.15 0.00 4.92 -0.02 -1.26 -4.76 135.00 141.89 2bz7 n PRO 80 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2bz7 n PRO 80 Cb 0.48 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2bz7 n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bz7 n GLY 81 N 0.66 -0.12 3.34 -1.23 0.00 -0.87 -4.96 105.19 102.00 2bz7 n GLY 81 Ca 0.06 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2bz7 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bz7 s THR 82 N -1.62 2.52 0.05 2.61 2.01 -1.26 -0.77 115.64 119.17 2bz7 s THR 82 Ca 0.00 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2bz7 s THR 82 Cb 0.00 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 2bz7 s THR 82 CO 0.00 0.57 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.04 2bz7 s TYR 83 N -0.20 1.23 -0.08 4.92 2.02 0.66 -4.97 117.35 120.92 2bz7 s TYR 83 Ca -0.01 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 2bz7 s TYR 83 Cb -0.13 -0.72 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 2bz7 s TYR 83 CO 0.03 0.04 -0.00 0.99 -1.57 0.00 0.00 175.55 175.04 2bz7 s THR 84 N -0.93 4.28 0.21 -0.71 2.01 -1.26 0.02 115.64 119.25 2bz7 s THR 84 Ca 0.01 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.83 2bz7 s THR 84 Cb -0.08 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2bz7 s THR 84 CO 0.01 0.61 -0.15 0.72 -0.69 0.00 0.00 174.62 175.12 2bz7 s PHE 85 N -0.88 1.74 0.12 4.92 -0.12 -0.33 -1.05 117.98 122.38 2bz7 s PHE 85 Ca 0.13 -0.56 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 2bz7 s PHE 85 Cb -0.11 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.43 2bz7 s PHE 85 CO 0.02 0.37 0.05 1.52 -0.05 0.00 0.00 175.22 177.13 2bz7 s TYR 86 N -2.90 0.79 -0.22 3.49 -0.85 0.49 -1.01 117.35 117.14 2bz7 s TYR 86 Ca 0.22 -1.19 -0.17 0.00 -0.52 0.00 0.00 57.07 55.41 2bz7 s TYR 86 Cb -0.01 -0.45 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 2bz7 s TYR 86 CO 0.07 -0.51 0.46 0.00 -1.52 0.00 0.00 175.55 174.06 2bz7 h THR 88 N 5.17 0.00 -0.81 0.00 2.02 -1.91 -0.11 112.91 117.27 2bz7 h THR 88 Ca -0.33 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2bz7 h THR 88 Cb 1.15 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2bz7 h THR 88 CO 0.72 0.00 0.53 1.55 0.37 0.00 0.00 175.52 178.69 2bz7 h PRO 89 N -0.59 0.96 -0.60 6.66 0.13 -1.95 -3.03 132.00 133.58 2bz7 h PRO 89 Ca 0.00 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 2bz7 h PRO 89 Cb 0.61 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.47 2bz7 h PRO 89 CO -0.27 0.64 0.10 0.72 -0.23 0.00 0.00 178.00 178.96 2bz7 n HIS 90 N -4.45 2.10 -0.15 1.56 8.25 -1.11 -4.67 115.22 116.74 2bz7 n HIS 90 Ca 0.11 -0.95 -0.06 0.00 -0.26 0.00 0.00 57.72 56.56 2bz7 n HIS 90 Cb 0.12 -0.56 0.03 0.00 1.12 0.00 0.00 29.99 30.70 2bz7 n HIS 90 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2bz7 h LYS 91 N 3.20 0.49 -0.28 -0.41 3.64 -0.89 -0.47 116.57 121.86 2bz7 h LYS 91 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2bz7 h LYS 91 Cb 2.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 2bz7 h LYS 91 CO 0.56 0.32 0.12 1.03 -2.27 0.00 0.00 179.45 179.21 2bz7 h SER 92 N 0.50 0.34 0.00 4.20 0.87 -1.85 -1.92 113.55 115.69 2bz7 h SER 92 Ca 0.20 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2bz7 h SER 92 Cb 0.07 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2bz7 h SER 92 CO -0.12 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 176.50 2bz7 n ALA 93 N -2.49 2.43 -1.94 6.23 0.00 -0.20 -4.84 120.51 119.70 2bz7 n ALA 93 Ca 0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2bz7 n ALA 93 Cb 0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 2bz7 n ALA 93 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bz7 n ASN 94 N -0.51 -2.90 -4.53 0.00 4.05 -0.72 -4.95 115.26 105.70 2bz7 n ASN 94 Ca 0.01 0.03 -0.42 0.00 0.45 0.00 0.00 54.58 54.65 2bz7 n ASN 94 Cb 0.00 -1.98 -0.03 0.00 1.23 0.00 0.00 39.78 39.01 2bz7 n ASN 94 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 2bz7 s MET 95 N -3.98 3.35 0.18 1.20 1.75 -1.10 -4.92 119.30 115.78 2bz7 s MET 95 Ca 0.00 -0.79 -0.15 0.00 -1.25 0.00 0.00 55.69 53.50 2bz7 s MET 95 Cb 0.00 -4.65 0.02 0.00 2.84 0.00 0.00 34.83 33.04 2bz7 s MET 95 CO 0.00 -2.07 0.45 -1.59 -0.65 0.00 0.00 175.02 171.16 2bz7 s LYS 96 N 4.89 1.30 0.29 4.11 -2.85 -1.26 -1.83 119.74 124.39 2bz7 s LYS 96 Ca 0.36 -0.94 -0.12 0.00 -1.00 0.00 0.00 55.97 54.28 2bz7 s LYS 96 Cb -0.07 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.19 2bz7 s LYS 96 CO 0.03 -0.53 0.54 0.20 0.10 0.00 0.00 175.35 175.70 2bz7 s GLY 97 N -2.89 0.66 0.05 0.59 0.00 -0.18 -4.64 107.32 100.91 2bz7 s GLY 97 Ca 0.11 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2bz7 s GLY 97 CO -0.03 -0.61 -0.21 -0.51 0.00 0.00 0.00 173.10 171.75 2bz7 s THR 98 N -3.57 1.67 -0.16 0.90 -4.23 0.54 -1.18 115.64 109.61 2bz7 s THR 98 Ca 0.22 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2bz7 s THR 98 Cb -0.02 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 72.38 2bz7 s THR 98 CO 0.12 0.16 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.96 2bz7 s LEU 99 N -1.30 1.94 -0.19 4.79 0.20 0.10 -1.93 118.68 122.29 2bz7 s LEU 99 Ca 0.07 -0.57 -0.08 0.00 0.69 0.00 0.00 54.13 54.24 2bz7 s LEU 99 Cb -0.09 -1.34 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 2bz7 s LEU 99 CO 0.02 -0.01 0.08 -0.89 -0.29 0.00 0.00 176.35 175.26 2bz7 s THR 100 N 1.29 4.91 -0.24 3.68 2.01 -0.01 -0.25 115.64 127.03 2bz7 s THR 100 Ca 0.03 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 2bz7 s THR 100 Cb -0.13 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 2bz7 s THR 100 CO -0.10 0.44 0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 2bz7 s VAL 101 N 0.50 3.89 -2.17 3.82 1.01 0.05 -0.48 120.40 127.03 2bz7 s VAL 101 Ca 0.04 -0.35 0.31 0.00 0.00 0.00 0.00 61.98 61.98 2bz7 s VAL 101 Cb -0.12 -2.82 0.79 0.00 0.00 0.00 0.00 36.38 34.22 2bz7 s VAL 101 CO 0.00 0.35 2.07 0.29 0.00 0.00 0.00 175.10 177.81