#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eeb n ASP 2 N 0.00 4.38 -2.45 0.00 10.43 -1.26 -5.05 116.55 122.60 3eeb n ASP 2 Ca 0.00 -3.66 0.00 0.00 2.57 0.00 0.00 54.79 53.70 3eeb n ASP 2 Cb 0.00 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.43 3eeb n ASP 2 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3eeb n GLY 3 N -0.30 -0.43 3.61 0.44 0.00 -1.26 -4.98 105.19 102.27 3eeb n GLY 3 Ca 0.33 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3eeb n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3eeb n LYS 4 N -0.20 1.48 -1.62 1.61 4.81 -1.26 -4.89 118.16 118.09 3eeb n LYS 4 Ca 0.00 0.52 -0.36 0.00 -0.87 0.00 0.00 58.31 57.60 3eeb n LYS 4 Cb 0.00 -1.97 0.08 0.00 0.02 0.00 0.00 35.03 33.16 3eeb n LYS 4 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3eeb s ILE 5 N -1.13 2.11 -0.05 3.15 -4.36 -1.26 -5.01 121.20 114.65 3eeb s ILE 5 Ca 0.59 0.06 0.01 0.00 -0.26 0.00 0.00 60.65 61.05 3eeb s ILE 5 Cb -0.64 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.21 3eeb s ILE 5 CO 0.60 -0.02 -0.05 -0.22 0.24 0.00 0.00 174.94 175.49 3eeb s LEU 6 N -4.68 1.26 -0.47 0.37 2.96 -1.26 -5.00 118.68 111.86 3eeb s LEU 6 Ca 0.80 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 3eeb s LEU 6 Cb -0.34 -0.51 0.13 0.00 0.50 0.00 0.00 46.19 45.96 3eeb s LEU 6 CO 0.42 -0.07 0.23 -2.28 -1.32 0.00 0.00 176.35 173.33 3eeb s HIS 7 N 1.07 2.84 -0.89 5.38 5.65 -1.26 -4.89 115.29 123.19 3eeb s HIS 7 Ca -0.09 -2.90 0.10 0.00 0.25 0.00 0.00 55.06 52.43 3eeb s HIS 7 Cb -0.14 -2.53 -0.02 0.00 -1.18 0.00 0.00 32.58 28.71 3eeb s HIS 7 CO -0.01 -0.78 0.62 0.27 -0.65 0.00 0.00 174.74 174.20 3eeb n ASN 8 N 3.39 1.14 -4.81 9.88 0.23 -1.26 -0.46 115.26 123.36 3eeb n ASN 8 Ca 0.06 -1.07 -0.34 0.00 -0.53 0.00 0.00 54.58 52.70 3eeb n ASN 8 Cb 0.34 0.54 -0.07 0.00 -2.08 0.00 0.00 39.78 38.52 3eeb n ASN 8 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3eeb s GLN 9 N -1.48 4.32 -0.36 -3.83 -0.21 -1.26 -1.13 119.66 115.71 3eeb s GLN 9 Ca 0.08 1.20 -0.15 0.00 0.02 0.00 0.00 55.36 56.50 3eeb s GLN 9 Cb 0.08 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.75 3eeb s GLN 9 CO 0.28 0.04 0.42 -1.71 -2.12 0.00 0.00 175.29 172.20 3eeb n ASN 10 N -0.30 -7.38 -0.11 5.90 5.15 -1.26 -4.84 115.26 112.42 3eeb n ASN 10 Ca 0.06 0.61 0.14 0.00 -0.60 0.00 0.00 54.58 54.78 3eeb n ASN 10 Cb 0.53 -4.31 0.51 0.00 -0.53 0.00 0.00 39.78 35.98 3eeb n ASN 10 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 3eeb h VAL 11 N 2.42 0.85 0.00 3.44 3.04 -1.86 -1.71 116.25 122.43 3eeb h VAL 11 Ca -0.11 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3eeb h VAL 11 Cb 0.84 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 3eeb h VAL 11 CO 0.16 0.07 0.00 0.59 -1.01 0.00 0.00 177.57 177.38 3eeb n ASN 12 N -4.47 0.62 -0.87 3.17 3.02 -1.26 -1.36 115.26 114.11 3eeb n ASN 12 Ca 0.12 0.74 0.12 0.00 -0.03 0.00 0.00 54.58 55.53 3eeb n ASN 12 Cb 0.45 -0.84 0.16 0.00 -0.61 0.00 0.00 39.78 38.94 3eeb n ASN 12 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3eeb n SER 13 N -2.28 2.74 -4.85 6.41 3.41 -0.64 -4.97 113.62 113.43 3eeb n SER 13 Ca -0.00 -1.91 -0.32 0.00 -0.26 0.00 0.00 58.87 56.38 3eeb n SER 13 Cb 0.10 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3eeb n SER 13 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3eeb s TRP 14 N -2.01 3.52 0.38 7.33 0.52 -0.46 -5.04 118.94 123.17 3eeb s TRP 14 Ca 0.29 1.38 -0.25 0.00 0.02 0.00 0.00 56.10 57.53 3eeb s TRP 14 Cb 0.20 -2.74 -0.09 0.00 -1.15 0.00 0.00 33.47 29.69 3eeb s TRP 14 CO 0.31 -0.47 1.11 0.20 0.02 0.00 0.00 176.95 178.13 3eeb s GLY 15 N -3.47 2.85 1.07 0.98 0.00 -1.26 -5.06 107.32 102.43 3eeb s GLY 15 Ca 0.57 0.85 -0.18 0.00 0.00 0.00 0.00 44.72 45.96 3eeb s GLY 15 CO 0.39 1.35 1.28 2.56 0.00 0.00 0.00 173.10 178.68 3eeb s PRO 16 N -2.24 -0.21 0.16 2.90 0.04 -1.26 -5.09 135.00 129.29 3eeb s PRO 16 Ca 0.55 -0.41 0.06 0.00 0.04 0.00 0.00 61.00 61.24 3eeb s PRO 16 Cb -0.27 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3eeb s PRO 16 CO 0.35 -2.99 -0.13 0.96 0.04 0.00 0.00 177.00 175.23 3eeb s ILE 17 N -3.66 1.43 -0.14 0.56 -4.36 -1.26 -5.08 121.20 108.68 3eeb s ILE 17 Ca 0.75 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.14 3eeb s ILE 17 Cb -0.04 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.84 3eeb s ILE 17 CO 0.54 -0.59 -0.16 -0.89 0.24 0.00 0.00 174.94 174.08 3eeb s THR 18 N -2.83 2.65 -0.33 8.37 2.01 -1.26 -4.95 115.64 119.30 3eeb s THR 18 Ca 0.16 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.28 3eeb s THR 18 Cb -0.01 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.41 3eeb s THR 18 CO 0.04 0.52 0.15 -0.69 -0.69 0.00 0.00 174.62 173.95 3eeb s VAL 19 N 0.66 4.46 -0.46 3.82 1.01 -1.26 -4.86 120.40 123.76 3eeb s VAL 19 Ca -0.08 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 3eeb s VAL 19 Cb -0.16 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.93 3eeb s VAL 19 CO 0.02 -0.03 0.41 0.42 0.00 0.00 0.00 175.10 175.92 3eeb s THR 20 N 1.57 5.18 0.58 3.92 -4.23 -1.26 -4.98 115.64 116.41 3eeb s THR 20 Ca 0.03 -0.83 -0.20 0.00 -1.18 0.00 0.00 61.69 59.51 3eeb s THR 20 Cb -0.18 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.52 3eeb s THR 20 CO 0.06 -0.54 1.21 -2.65 -0.54 0.00 0.00 174.62 172.16 3eeb n PRO 21 N 5.37 1.31 -3.42 3.99 -0.02 -1.26 -4.57 135.00 136.40 3eeb n PRO 21 Ca -0.11 0.49 -0.20 0.00 -2.02 0.00 0.00 63.50 61.67 3eeb n PRO 21 Cb 0.45 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3eeb n PRO 21 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3eeb s THR 22 N -1.37 4.13 -0.19 3.45 -1.32 0.19 -5.01 115.64 115.52 3eeb s THR 22 Ca 0.75 -0.92 0.07 0.00 -1.21 0.00 0.00 61.69 60.38 3eeb s THR 22 Cb -0.42 -3.45 -0.10 0.00 -1.51 0.00 0.00 72.50 67.03 3eeb s THR 22 CO 0.47 -0.19 0.24 0.35 -2.21 0.00 0.00 174.62 173.28 3eeb n THR 23 N -1.70 0.00 -1.15 5.08 -2.24 -1.26 -4.63 114.28 108.39 3eeb n THR 23 Ca -0.00 -0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3eeb n THR 23 Cb 0.58 0.70 0.26 0.00 -2.10 0.00 0.00 70.33 69.77 3eeb n THR 23 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3eeb n ASP 24 N -1.43 3.79 0.10 3.42 5.68 -1.26 -4.73 116.55 122.12 3eeb n ASP 24 Ca 0.00 -3.31 -0.00 0.00 -0.50 0.00 0.00 54.79 50.98 3eeb n ASP 24 Cb 0.15 -0.64 0.30 0.00 -1.14 0.00 0.00 41.12 39.78 3eeb n ASP 24 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3eeb h GLY 25 N 1.82 0.26 0.00 6.12 0.00 -1.82 -3.49 103.07 105.96 3eeb h GLY 25 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3eeb h GLY 25 CO 0.46 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.80 3eeb n GLY 26 N -0.49 -0.65 3.92 4.60 0.00 -1.26 -4.88 105.19 106.43 3eeb n GLY 26 Ca -0.01 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 3eeb n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3eeb s GLU 27 N 0.00 3.43 0.09 1.61 2.02 -1.26 -5.01 118.70 119.58 3eeb s GLU 27 Ca 0.00 -0.45 0.09 0.00 0.02 0.00 0.00 54.97 54.63 3eeb s GLU 27 Cb 0.00 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 3eeb s GLU 27 CO 0.00 0.60 -0.23 -0.08 0.02 0.00 0.00 175.26 175.57 3eeb s THR 28 N -1.52 1.92 -0.75 3.63 -1.32 -1.26 -5.03 115.64 111.30 3eeb s THR 28 Ca 0.35 -1.52 0.23 0.00 -1.21 0.00 0.00 61.69 59.53 3eeb s THR 28 Cb -0.13 -1.70 0.22 0.00 -1.51 0.00 0.00 72.50 69.38 3eeb s THR 28 CO 0.28 0.09 1.70 -2.11 -2.21 0.00 0.00 174.62 172.36 3eeb n ARG 29 N 1.26 0.13 -3.41 7.08 1.85 -1.26 -4.72 116.66 117.59 3eeb n ARG 29 Ca -0.18 0.27 -0.37 0.00 -1.00 0.00 0.00 57.85 56.56 3eeb n ARG 29 Cb 0.53 -1.70 -0.07 0.00 -1.05 0.00 0.00 32.46 30.17 3eeb n ARG 29 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3eeb s PHE 30 N -3.14 3.47 0.26 2.89 0.08 -1.26 -4.89 117.98 115.39 3eeb s PHE 30 Ca 0.08 0.73 0.20 0.00 0.12 0.00 0.00 56.93 58.05 3eeb s PHE 30 Cb 0.12 -2.46 0.87 0.00 -0.57 0.00 0.00 43.02 40.97 3eeb s PHE 30 CO 0.42 0.17 1.83 -0.44 -0.10 0.00 0.00 175.22 177.11 3eeb h ASP 31 N 6.80 0.00 -5.11 1.36 3.45 -1.09 -3.45 116.42 118.38 3eeb h ASP 31 Ca -0.40 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.02 3eeb h ASP 31 Cb 1.17 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.83 3eeb h ASP 31 CO 0.75 0.31 -0.02 -0.83 -1.57 0.00 0.00 179.24 177.89 3eeb s GLY 32 N -4.31 -0.05 -0.02 2.75 0.00 -1.12 -4.79 107.32 99.79 3eeb s GLY 32 Ca -0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.31 3eeb s GLY 32 CO 0.67 -0.33 0.26 -0.86 0.00 0.00 0.00 173.10 172.84 3eeb s GLN 33 N -3.88 0.59 -0.23 2.90 -2.07 -1.22 -1.95 119.66 113.79 3eeb s GLN 33 Ca 0.09 -0.20 -0.07 0.00 -1.82 0.00 0.00 55.36 53.36 3eeb s GLN 33 Cb -0.00 0.26 -0.03 0.00 -1.09 0.00 0.00 33.01 32.14 3eeb s GLN 33 CO -0.03 -0.15 0.07 0.42 -1.32 0.00 0.00 175.29 174.27 3eeb s ILE 34 N -1.21 4.44 -0.44 3.63 1.01 0.15 -2.10 121.20 126.68 3eeb s ILE 34 Ca -0.13 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.15 3eeb s ILE 34 Cb -0.06 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.38 3eeb s ILE 34 CO 0.03 0.36 0.83 -0.63 0.00 0.00 0.00 174.94 175.54 3eeb s ILE 35 N 1.33 4.60 -0.44 2.92 -1.09 0.01 -1.14 121.20 127.39 3eeb s ILE 35 Ca 0.05 0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 58.95 3eeb s ILE 35 Cb -0.15 -4.34 0.05 0.00 -1.58 0.00 0.00 42.46 36.44 3eeb s ILE 35 CO 0.04 -0.70 0.35 -0.69 -1.23 0.00 0.00 174.94 172.70 3eeb s VAL 36 N 3.41 5.25 -0.26 2.92 1.01 0.35 -1.58 120.40 131.50 3eeb s VAL 36 Ca 0.33 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 3eeb s VAL 36 Cb -0.12 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 3eeb s VAL 36 CO 0.23 -0.44 0.71 -1.58 0.00 0.00 0.00 175.10 174.01 3eeb s GLN 37 N 1.66 4.12 0.00 2.72 0.74 0.37 -1.12 119.66 128.16 3eeb s GLN 37 Ca 0.05 0.68 0.21 0.00 0.05 0.00 0.00 55.36 56.34 3eeb s GLN 37 Cb -0.22 -3.66 -0.18 0.00 1.10 0.00 0.00 33.01 30.06 3eeb s GLN 37 CO 0.08 -0.47 0.94 -1.33 -0.55 0.00 0.00 175.29 173.96 3eeb n MET 38 N 5.85 0.14 -3.62 1.67 2.81 -0.29 -1.97 117.12 121.70 3eeb n MET 38 Ca 0.02 -0.11 -0.10 0.00 -1.81 0.00 0.00 57.70 55.69 3eeb n MET 38 Cb 0.48 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 3eeb n MET 38 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3eeb s GLU 39 N -2.94 1.20 0.00 0.03 -1.05 -1.26 -4.74 118.70 109.94 3eeb s GLU 39 Ca 0.09 -0.71 0.28 0.00 -0.15 0.00 0.00 54.97 54.48 3eeb s GLU 39 Cb 0.16 0.51 1.10 0.00 -0.44 0.00 0.00 34.13 35.46 3eeb s GLU 39 CO 0.83 -0.49 1.80 -1.71 0.95 0.00 0.00 175.26 176.63 3eeb n ASN 40 N -0.29 0.36 -4.53 0.83 5.15 0.39 -4.57 115.26 112.60 3eeb n ASN 40 Ca -0.14 -0.27 -0.53 0.00 -0.60 0.00 0.00 54.58 53.04 3eeb n ASN 40 Cb 0.64 -0.11 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 3eeb n ASN 40 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3eeb n ASP 41 N -1.18 0.64 -0.30 1.20 -0.08 -1.26 -4.72 116.55 110.84 3eeb n ASP 41 Ca 0.11 1.14 0.13 0.00 -1.51 0.00 0.00 54.79 54.66 3eeb n ASP 41 Cb 0.30 -1.07 0.30 0.00 2.34 0.00 0.00 41.12 42.99 3eeb n ASP 41 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3eeb h PRO 42 N 3.30 0.32 -0.39 -0.67 0.11 -1.99 -0.82 132.00 131.85 3eeb h PRO 42 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 3eeb h PRO 42 Cb 1.38 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3eeb h PRO 42 CO 0.69 0.21 -0.27 0.28 -0.21 0.00 0.00 178.00 178.69 3eeb h VAL 43 N 0.33 1.27 -0.27 3.15 2.07 -1.98 -1.24 116.25 119.58 3eeb h VAL 43 Ca 0.55 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3eeb h VAL 43 Cb 1.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3eeb h VAL 43 CO -0.57 0.47 0.02 0.58 0.02 0.00 0.00 177.57 178.10 3eeb h VAL 44 N 0.70 1.24 -0.73 2.57 2.07 -1.67 -0.80 116.25 119.64 3eeb h VAL 44 Ca 0.08 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3eeb h VAL 44 Cb 0.82 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3eeb h VAL 44 CO 0.07 0.27 0.48 0.00 0.02 0.00 0.00 177.57 178.41 3eeb h ALA 45 N 0.84 0.93 -0.29 1.67 0.00 -1.03 -0.37 119.26 121.02 3eeb h ALA 45 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3eeb h ALA 45 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3eeb h ALA 45 CO 0.01 0.34 0.10 -0.22 0.00 0.00 0.00 179.25 179.48 3eeb h LYS 46 N 0.98 0.45 -0.96 0.00 3.64 -1.12 -0.30 116.57 119.27 3eeb h LYS 46 Ca 0.27 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3eeb h LYS 46 Cb -0.10 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 3eeb h LYS 46 CO -0.06 0.48 0.63 0.00 -2.27 0.00 0.00 179.45 178.23 3eeb h ALA 47 N 0.94 1.24 -0.30 5.00 0.00 -0.86 0.21 119.26 125.49 3eeb h ALA 47 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3eeb h ALA 47 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3eeb h ALA 47 CO -0.01 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 3eeb h ALA 48 N 1.38 0.41 -0.45 0.00 0.00 -0.77 -1.71 119.26 118.11 3eeb h ALA 48 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3eeb h ALA 48 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3eeb h ALA 48 CO -0.10 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.60 3eeb h ALA 49 N 0.82 0.57 -0.43 0.00 0.00 -0.63 -2.67 119.26 116.92 3eeb h ALA 49 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3eeb h ALA 49 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3eeb h ALA 49 CO 0.02 0.05 0.29 -0.91 0.00 0.00 0.00 179.25 178.70 3eeb h ASN 50 N 0.60 0.49 -0.99 0.00 2.35 -0.46 -1.92 115.58 115.65 3eeb h ASN 50 Ca 0.16 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.94 3eeb h ASN 50 Cb -0.02 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.17 3eeb h ASN 50 CO -0.03 0.36 0.65 -0.07 -1.65 0.00 0.00 177.43 176.68 3eeb h LEU 51 N 0.58 1.07 -0.63 1.61 3.38 -1.24 -2.50 115.31 117.59 3eeb h LEU 51 Ca 0.16 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3eeb h LEU 51 Cb -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3eeb h LEU 51 CO -0.04 0.72 0.10 0.00 0.09 0.00 0.00 178.44 179.31 3eeb h ALA 52 N 1.43 0.83 -0.36 1.53 0.00 -1.20 -3.01 119.26 118.48 3eeb h ALA 52 Ca 0.40 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3eeb h ALA 52 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3eeb h ALA 52 CO -0.13 0.60 0.25 0.78 0.00 0.00 0.00 179.25 180.75 3eeb h GLY 53 N 0.95 0.06 1.06 0.00 0.00 -0.89 -0.92 103.07 103.33 3eeb h GLY 53 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 3eeb h GLY 53 CO 0.01 0.01 0.06 1.70 0.00 0.00 0.00 176.54 178.33 3eeb h LYS 54 N 0.04 1.06 -2.00 4.80 3.64 -1.39 0.57 116.57 123.29 3eeb h LYS 54 Ca 0.17 -0.31 -0.53 0.00 -1.27 0.00 0.00 60.65 58.72 3eeb h LYS 54 Cb 0.62 -0.11 -0.41 0.00 -0.41 0.00 0.00 32.23 31.92 3eeb h LYS 54 CO -0.01 1.01 -0.92 0.72 -2.27 0.00 0.00 179.45 177.98 3eeb n HIS 55 N -4.23 2.20 -0.26 1.91 8.25 -1.02 -4.43 115.22 117.64 3eeb n HIS 55 Ca 0.03 -3.75 0.07 0.00 -0.26 0.00 0.00 57.72 53.81 3eeb n HIS 55 Cb 0.31 -0.42 0.31 0.00 1.12 0.00 0.00 29.99 31.32 3eeb n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3eeb h ALA 56 N 2.95 1.66 0.00 -1.41 0.00 -1.27 -1.66 119.26 119.53 3eeb h ALA 56 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3eeb h ALA 56 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3eeb h ALA 56 CO 0.67 0.18 -0.22 0.93 0.00 0.00 0.00 179.25 180.81 3eeb h GLU 57 N 0.85 0.00 -2.08 0.00 5.08 -1.93 -3.28 114.58 113.21 3eeb h GLU 57 Ca 0.38 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.19 3eeb h GLU 57 Cb 0.36 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.21 3eeb h GLU 57 CO -0.15 0.22 -0.95 -1.13 -1.00 0.00 0.00 179.01 176.00 3eeb n SER 58 N -3.51 1.77 -3.69 1.42 3.41 -0.64 -5.03 113.62 107.35 3eeb n SER 58 Ca -0.01 -3.09 -0.13 0.00 -0.26 0.00 0.00 58.87 55.39 3eeb n SER 58 Cb 0.38 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 3eeb n SER 58 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3eeb s SER 59 N -2.13 -0.57 -0.11 4.04 0.01 -1.12 -3.45 113.70 110.37 3eeb s SER 59 Ca 0.39 1.07 0.02 0.00 1.31 0.00 0.00 55.95 58.75 3eeb s SER 59 Cb 0.23 1.06 0.01 0.00 0.21 0.00 0.00 66.02 67.53 3eeb s SER 59 CO -0.09 -0.19 -0.18 -0.69 0.41 0.00 0.00 173.24 172.50 3eeb s VAL 60 N 0.51 1.71 -0.29 3.43 1.01 -0.89 -4.38 120.40 121.50 3eeb s VAL 60 Ca -0.02 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 3eeb s VAL 60 Cb -0.04 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3eeb s VAL 60 CO -0.02 0.48 0.24 -0.69 0.00 0.00 0.00 175.10 175.11 3eeb s VAL 61 N 0.76 5.28 -0.07 2.92 1.01 -0.61 -0.81 120.40 128.87 3eeb s VAL 61 Ca -0.11 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.04 3eeb s VAL 61 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3eeb s VAL 61 CO 0.01 0.17 -0.11 -0.69 0.00 0.00 0.00 175.10 174.48 3eeb s VAL 62 N 1.82 3.34 -0.20 2.92 1.01 -0.62 -0.41 120.40 128.25 3eeb s VAL 62 Ca 0.08 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3eeb s VAL 62 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 3eeb s VAL 62 CO 0.11 0.58 0.04 -1.10 0.00 0.00 0.00 175.10 174.72 3eeb s GLN 63 N -0.52 3.79 -0.11 2.72 -0.21 -0.35 -0.47 119.66 124.49 3eeb s GLN 63 Ca 0.07 -0.44 0.02 0.00 0.02 0.00 0.00 55.36 55.04 3eeb s GLN 63 Cb -0.12 -3.18 0.01 0.00 1.00 0.00 0.00 33.01 30.73 3eeb s GLN 63 CO 0.02 0.10 -0.16 -1.17 -2.12 0.00 0.00 175.29 171.96 3eeb s LEU 64 N 0.80 1.80 0.00 2.90 2.96 -0.83 -1.66 118.68 124.65 3eeb s LEU 64 Ca 0.02 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 3eeb s LEU 64 Cb -0.14 -1.16 0.08 0.00 0.50 0.00 0.00 46.19 45.48 3eeb s LEU 64 CO 0.02 0.03 0.69 -0.90 -1.32 0.00 0.00 176.35 174.87 3eeb n ASP 65 N 4.18 1.89 0.06 3.68 5.68 0.65 -4.62 116.55 128.08 3eeb n ASP 65 Ca -0.19 -2.37 0.11 0.00 -0.50 0.00 0.00 54.79 51.83 3eeb n ASP 65 Cb 0.51 -0.36 0.44 0.00 -1.14 0.00 0.00 41.12 40.57 3eeb n ASP 65 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3eeb n SER 66 N -2.38 0.35 -0.21 -1.12 3.41 -0.28 -1.37 113.62 112.01 3eeb n SER 66 Ca 0.14 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 3eeb n SER 66 Cb 0.53 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 3eeb n SER 66 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3eeb n ASP 67 N -1.86 1.05 0.00 4.04 8.00 -1.26 -4.94 116.55 121.57 3eeb n ASP 67 Ca 0.04 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3eeb n ASP 67 Cb 0.26 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 3eeb n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3eeb n GLY 68 N 1.39 0.75 3.76 0.44 0.00 -0.47 -5.05 105.19 106.01 3eeb n GLY 68 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3eeb n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3eeb s ASN 69 N -2.59 7.41 0.20 1.61 0.01 -1.26 -4.79 114.94 115.53 3eeb s ASN 69 Ca 0.00 2.12 0.01 0.00 -0.71 0.00 0.00 52.86 54.29 3eeb s ASN 69 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 3eeb s ASN 69 CO 0.00 -0.03 0.04 -0.72 -1.51 0.00 0.00 177.10 174.89 3eeb s TYR 70 N -1.19 1.27 -0.11 2.20 -0.85 -1.26 -0.25 117.35 117.15 3eeb s TYR 70 Ca 0.43 -1.11 -0.14 0.00 -0.52 0.00 0.00 57.07 55.73 3eeb s TYR 70 Cb -0.29 -0.72 0.04 0.00 0.38 0.00 0.00 41.96 41.36 3eeb s TYR 70 CO 0.37 -0.30 0.38 -0.98 -1.52 0.00 0.00 175.55 173.49 3eeb s ARG 71 N -3.98 0.52 -0.00 -3.49 1.70 -0.66 -4.98 118.95 108.05 3eeb s ARG 71 Ca 0.29 0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 55.62 3eeb s ARG 71 Cb 0.07 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 3eeb s ARG 71 CO 0.07 -0.09 1.06 0.08 -1.08 0.00 0.00 175.30 175.34 3eeb s VAL 72 N -0.17 4.59 -0.40 4.99 1.01 -1.26 -1.22 120.40 127.94 3eeb s VAL 72 Ca -0.03 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.84 3eeb s VAL 72 Cb -0.03 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3eeb s VAL 72 CO 0.02 0.11 0.65 1.33 0.00 0.00 0.00 175.10 177.21 3eeb n VAL 73 N 4.06 0.10 -3.63 2.92 0.24 0.45 -4.97 118.33 117.50 3eeb n VAL 73 Ca 0.08 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 3eeb n VAL 73 Cb 0.49 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 3eeb n VAL 73 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3eeb s TYR 74 N -0.35 -0.53 0.00 6.34 5.04 -1.15 -4.58 117.35 122.11 3eeb s TYR 74 Ca 0.04 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 3eeb s TYR 74 Cb 0.03 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3eeb s TYR 74 CO 0.04 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 3eeb n GLY 75 N 2.16 -0.81 3.04 8.97 0.00 -1.26 -1.57 105.19 115.72 3eeb n GLY 75 Ca -0.13 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 3eeb n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3eeb s ASP 76 N -1.58 4.40 0.58 1.61 2.15 -1.26 -4.93 116.67 117.64 3eeb s ASP 76 Ca 0.00 -1.45 0.28 0.00 0.43 0.00 0.00 52.55 51.81 3eeb s ASP 76 Cb 0.00 -1.50 1.60 0.00 -0.30 0.00 0.00 42.92 42.72 3eeb s ASP 76 CO 0.00 -0.22 2.07 1.55 -0.17 0.00 0.00 175.17 178.40 3eeb h PRO 77 N 7.78 0.00 -0.19 4.34 0.13 -1.95 -2.28 132.00 139.83 3eeb h PRO 77 Ca -0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.87 3eeb h PRO 77 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3eeb h PRO 77 CO 0.46 0.00 -0.27 0.77 -0.23 0.00 0.00 178.00 178.73 3eeb h SER 78 N 0.00 0.37 0.45 1.44 0.02 -1.94 -2.79 113.55 111.09 3eeb h SER 78 Ca 0.11 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3eeb h SER 78 Cb 0.59 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3eeb h SER 78 CO -0.00 0.64 0.00 1.17 -1.14 0.00 0.00 176.83 177.50 3eeb n LYS 79 N -4.12 0.12 -2.62 3.45 3.00 -0.86 -4.81 118.16 112.31 3eeb n LYS 79 Ca -0.01 0.17 -0.42 0.00 -0.00 0.00 0.00 58.31 58.05 3eeb n LYS 79 Cb 0.40 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.90 3eeb n LYS 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3eeb s LEU 80 N -2.79 4.33 0.22 3.14 1.43 -1.06 -5.00 118.68 118.96 3eeb s LEU 80 Ca 0.12 1.71 -0.22 0.00 -1.03 0.00 0.00 54.13 54.71 3eeb s LEU 80 Cb 0.11 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.81 3eeb s LEU 80 CO 0.28 -0.39 0.74 1.51 0.23 0.00 0.00 176.35 178.73 3eeb s ASP 81 N 1.10 -0.31 0.47 2.29 1.47 -1.26 -4.98 116.67 115.45 3eeb s ASP 81 Ca 0.53 -0.43 0.00 0.00 1.18 0.00 0.00 52.55 53.83 3eeb s ASP 81 Cb -0.22 0.65 0.00 0.00 -0.34 0.00 0.00 42.92 43.01 3eeb s ASP 81 CO 0.25 -1.17 0.00 0.61 0.68 0.00 0.00 175.17 175.54 3eeb n GLY 82 N -0.44 0.54 3.65 2.12 0.00 -1.26 -4.03 105.19 105.78 3eeb n GLY 82 Ca -0.07 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 3eeb n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3eeb s LYS 83 N 0.00 4.11 0.03 1.61 2.20 -1.26 -4.90 119.74 121.53 3eeb s LYS 83 Ca 0.00 1.75 0.05 0.00 -0.36 0.00 0.00 55.97 57.40 3eeb s LYS 83 Cb 0.00 -3.88 -0.03 0.00 -1.51 0.00 0.00 37.83 32.41 3eeb s LYS 83 CO 0.00 -0.89 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.49 3eeb s LEU 84 N 4.01 3.00 0.07 5.43 1.43 -1.26 -0.58 118.68 130.78 3eeb s LEU 84 Ca 0.62 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3eeb s LEU 84 Cb -0.25 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3eeb s LEU 84 CO 0.22 0.26 -0.15 -0.60 0.23 0.00 0.00 176.35 176.31 3eeb s ARG 85 N -1.52 2.07 -0.14 1.70 3.52 -0.82 -0.82 118.95 122.93 3eeb s ARG 85 Ca 0.17 -1.01 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 3eeb s ARG 85 Cb -0.11 -2.23 -0.02 0.00 -1.56 0.00 0.00 34.95 31.03 3eeb s ARG 85 CO 0.08 0.53 -0.11 -1.58 -0.81 0.00 0.00 175.30 173.40 3eeb s TRP 86 N -1.05 2.86 -0.31 5.12 0.52 0.24 -0.68 118.94 125.64 3eeb s TRP 86 Ca 0.17 -0.60 -0.07 0.00 0.02 0.00 0.00 56.10 55.62 3eeb s TRP 86 Cb -0.11 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 3eeb s TRP 86 CO 0.08 -0.19 0.10 -0.65 0.02 0.00 0.00 176.95 176.31 3eeb s GLN 87 N 0.40 2.94 -0.16 4.98 -0.21 -0.29 0.14 119.66 127.46 3eeb s GLN 87 Ca -0.09 -0.96 -0.22 0.00 0.02 0.00 0.00 55.36 54.10 3eeb s GLN 87 Cb -0.16 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.40 3eeb s GLN 87 CO 0.05 -0.53 0.70 -0.51 -2.12 0.00 0.00 175.29 172.88 3eeb s LEU 88 N 1.48 4.19 -0.16 2.90 1.43 -0.07 -0.49 118.68 127.96 3eeb s LEU 88 Ca 0.01 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 3eeb s LEU 88 Cb -0.18 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.02 3eeb s LEU 88 CO 0.03 -0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 175.49 3eeb s VAL 89 N 1.71 2.50 -0.06 -1.59 1.01 -0.27 0.23 120.40 123.93 3eeb s VAL 89 Ca 0.33 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 3eeb s VAL 89 Cb -0.16 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.28 3eeb s VAL 89 CO 0.12 0.52 1.35 -0.83 0.00 0.00 0.00 175.10 176.26 3eeb s GLY 90 N 0.89 -0.28 -0.02 4.51 0.00 -1.20 -1.14 107.32 110.08 3eeb s GLY 90 Ca -0.04 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 44.82 3eeb s GLY 90 CO -0.02 3.97 0.72 0.30 0.00 0.00 0.00 173.10 178.08 3eeb s HIS 91 N -2.08 3.65 0.23 1.90 3.76 -1.26 -4.25 115.29 117.24 3eeb s HIS 91 Ca 0.25 1.34 -0.30 0.00 -0.15 0.00 0.00 55.06 56.20 3eeb s HIS 91 Cb 0.02 -2.80 -0.09 0.00 1.11 0.00 0.00 32.58 30.83 3eeb s HIS 91 CO -0.03 0.18 1.12 0.20 -0.85 0.00 0.00 174.74 175.35 3eeb s GLY 92 N 0.40 2.92 0.28 -2.22 0.00 -1.26 -1.33 107.32 106.11 3eeb s GLY 92 Ca 0.38 0.88 0.03 0.00 0.00 0.00 0.00 44.72 46.01 3eeb s GLY 92 CO 0.20 1.62 0.17 0.50 0.00 0.00 0.00 173.10 175.59 3eeb s ARG 93 N -0.87 1.51 -0.62 2.90 0.52 0.26 -4.88 118.95 117.77 3eeb s ARG 93 Ca 0.48 -1.85 -0.02 0.00 -0.52 0.00 0.00 55.73 53.82 3eeb s ARG 93 Cb -0.31 0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.21 3eeb s ARG 93 CO 0.38 -0.47 0.56 -0.25 0.02 0.00 0.00 175.30 175.55 3eeb n ASP 94 N -0.86 -5.81 -4.72 0.23 10.43 -1.26 -2.38 116.55 112.19 3eeb n ASP 94 Ca 0.03 -0.24 -0.35 0.00 2.57 0.00 0.00 54.79 56.80 3eeb n ASP 94 Cb 0.65 -3.99 0.10 0.00 1.84 0.00 0.00 41.12 39.71 3eeb n ASP 94 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 3eeb s HIS 95 N -3.11 1.97 0.00 1.24 2.46 -1.26 -1.92 115.29 114.65 3eeb s HIS 95 Ca 0.14 1.58 0.00 0.00 0.47 0.00 0.00 55.06 57.24 3eeb s HIS 95 Cb -0.02 -3.58 0.00 0.00 -0.13 0.00 0.00 32.58 28.86 3eeb s HIS 95 CO 0.53 -2.84 0.00 -1.13 -2.47 0.00 0.00 174.74 168.83 3eeb n SER 96 N -2.58 0.00 0.26 9.88 3.41 -0.40 -4.87 113.62 119.31 3eeb n SER 96 Ca 0.14 -0.86 0.08 0.00 -0.26 0.00 0.00 58.87 57.97 3eeb n SER 96 Cb 0.49 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.08 3eeb n SER 96 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3eeb h GLU 97 N 0.00 0.00 -0.69 4.33 4.11 -2.01 -2.16 114.58 118.16 3eeb h GLU 97 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 3eeb h GLU 97 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 3eeb h GLU 97 CO 0.00 0.01 0.30 0.25 0.07 0.00 0.00 179.01 179.64 3eeb n THR 98 N -4.52 2.88 -4.29 -1.06 -2.24 -1.26 -4.82 114.28 98.97 3eeb n THR 98 Ca -0.03 -2.17 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 3eeb n THR 98 Cb 0.10 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3eeb n THR 98 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3eeb n ASN 99 N -0.95 -0.66 -4.78 3.42 3.02 -0.81 -3.21 115.26 111.30 3eeb n ASN 99 Ca 0.45 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.59 3eeb n ASN 99 Cb 1.36 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.53 3eeb n ASN 99 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3eeb s ASN 100 N -4.00 6.32 0.00 6.41 0.01 -0.20 -1.28 114.94 122.20 3eeb s ASN 100 Ca 0.00 3.03 0.16 0.00 -0.71 0.00 0.00 52.86 55.35 3eeb s ASN 100 Cb 0.00 -2.67 -0.10 0.00 0.41 0.00 0.00 41.25 38.89 3eeb s ASN 100 CO 0.00 -0.89 0.76 0.35 -1.51 0.00 0.00 177.10 175.82 3eeb n THR 101 N 0.42 0.00 -3.81 1.60 -2.24 -0.81 -4.10 114.28 105.34 3eeb n THR 101 Ca 0.01 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 3eeb n THR 101 Cb 0.39 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.57 3eeb n THR 101 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3eeb s ARG 102 N -2.29 0.10 -0.21 -0.78 0.52 -1.09 -4.17 118.95 111.03 3eeb s ARG 102 Ca 0.09 0.20 -0.04 0.00 -0.52 0.00 0.00 55.73 55.46 3eeb s ARG 102 Cb 0.13 -0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 3eeb s ARG 102 CO 0.56 -0.06 -0.03 -1.17 0.02 0.00 0.00 175.30 174.62 3eeb s LEU 103 N 0.41 3.01 -1.16 2.53 2.96 -0.42 -0.57 118.68 125.44 3eeb s LEU 103 Ca -0.03 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 3eeb s LEU 103 Cb -0.04 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.92 3eeb s LEU 103 CO -0.02 0.02 0.27 -1.20 -1.32 0.00 0.00 176.35 174.10 3eeb n SER 104 N 4.54 -3.86 0.00 3.68 7.64 -0.44 -1.20 113.62 123.98 3eeb n SER 104 Ca -0.18 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.60 3eeb n SER 104 Cb 0.51 -3.23 0.00 0.00 -1.01 0.00 0.00 64.21 60.49 3eeb n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3eeb n GLY 105 N -1.01 0.72 3.55 0.23 0.00 -1.26 -4.86 105.19 102.55 3eeb n GLY 105 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3eeb n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3eeb s TYR 106 N -2.60 2.97 0.95 1.61 2.02 -0.34 -5.03 117.35 116.92 3eeb s TYR 106 Ca 0.00 -0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.47 3eeb s TYR 106 Cb 0.00 -1.80 0.16 0.00 -0.40 0.00 0.00 41.96 39.92 3eeb s TYR 106 CO 0.00 0.19 1.10 -1.54 -1.57 0.00 0.00 175.55 173.73 3eeb s SER 107 N -0.38 3.09 0.19 2.29 1.04 -1.26 -1.30 113.70 117.36 3eeb s SER 107 Ca 0.06 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.59 3eeb s SER 107 Cb -0.12 -1.88 0.10 0.00 0.10 0.00 0.00 66.02 64.22 3eeb s SER 107 CO 0.02 -2.85 1.83 0.00 0.98 0.00 0.00 173.24 173.23 3eeb h ALA 108 N -1.70 0.80 -0.32 5.32 0.00 -1.90 0.38 119.26 121.84 3eeb h ALA 108 Ca -0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3eeb h ALA 108 Cb 1.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3eeb h ALA 108 CO 0.58 0.27 0.21 -0.44 0.00 0.00 0.00 179.25 179.87 3eeb h ASP 109 N 0.85 0.36 -0.46 0.00 3.32 -1.93 -1.81 116.42 116.77 3eeb h ASP 109 Ca 0.23 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 3eeb h ASP 109 Cb -0.04 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3eeb h ASP 109 CO -0.04 0.27 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.35 3eeb h GLU 110 N 0.43 0.85 -0.37 3.56 5.08 -1.82 -2.56 114.58 119.75 3eeb h GLU 110 Ca 0.12 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3eeb h GLU 110 Cb -0.05 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3eeb h GLU 110 CO -0.03 0.93 0.20 1.25 -1.00 0.00 0.00 179.01 180.37 3eeb h LEU 111 N 0.69 0.32 -0.86 1.33 5.85 -0.86 -1.68 115.31 120.11 3eeb h LEU 111 Ca 0.12 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3eeb h LEU 111 Cb 0.59 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 3eeb h LEU 111 CO 0.04 0.23 0.51 0.00 -0.34 0.00 0.00 178.44 178.87 3eeb h ALA 112 N 1.17 1.22 -0.39 1.25 0.00 -1.10 -0.24 119.26 121.16 3eeb h ALA 112 Ca 0.15 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3eeb h ALA 112 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3eeb h ALA 112 CO -0.08 0.16 -0.13 0.28 0.00 0.00 0.00 179.25 179.47 3eeb h VAL 113 N 0.86 1.28 -0.25 0.00 2.07 -1.25 -0.84 116.25 118.11 3eeb h VAL 113 Ca 0.41 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.71 3eeb h VAL 113 Cb 0.34 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3eeb h VAL 113 CO -0.23 0.41 0.07 0.11 0.02 0.00 0.00 177.57 177.95 3eeb h LYS 114 N 0.59 0.17 -0.24 1.57 1.57 -0.65 -0.57 116.57 119.01 3eeb h LYS 114 Ca 0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 3eeb h LYS 114 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3eeb h LYS 114 CO 0.05 0.11 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.57 3eeb h LEU 115 N 0.18 0.60 -0.34 2.94 3.38 -0.95 0.30 115.31 121.41 3eeb h LEU 115 Ca 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3eeb h LEU 115 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3eeb h LEU 115 CO -0.13 0.93 0.14 0.00 0.09 0.00 0.00 178.44 179.47 3eeb h ALA 116 N 1.10 0.44 -0.75 1.53 0.00 -1.01 0.15 119.26 120.72 3eeb h ALA 116 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3eeb h ALA 116 Cb 0.90 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3eeb h ALA 116 CO 0.08 0.03 0.25 0.87 0.00 0.00 0.00 179.25 180.48 3eeb h LYS 117 N 0.40 1.16 -0.03 0.00 1.57 -0.93 -2.68 116.57 116.06 3eeb h LYS 117 Ca 0.11 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3eeb h LYS 117 Cb 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3eeb h LYS 117 CO -0.01 0.97 0.02 0.35 -0.57 0.00 0.00 179.45 180.21 3eeb h PHE 118 N 1.11 0.04 -0.46 -1.35 3.57 -0.17 0.24 116.94 119.92 3eeb h PHE 118 Ca 0.24 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.84 3eeb h PHE 118 Cb 0.29 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.92 3eeb h PHE 118 CO 0.02 0.09 -0.20 0.37 -2.23 0.00 0.00 178.31 176.36 3eeb h GLN 119 N -0.03 -0.10 0.41 1.11 5.75 -0.69 0.36 115.11 121.92 3eeb h GLN 119 Ca 0.01 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3eeb h GLN 119 Cb 0.06 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3eeb h GLN 119 CO -0.00 -0.07 -0.28 0.37 -2.65 0.00 0.00 178.83 176.20 3eeb h GLN 120 N -0.10 -0.64 -0.52 1.69 -0.00 -1.22 -1.05 115.11 113.26 3eeb h GLN 120 Ca 0.22 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 3eeb h GLN 120 Cb 0.44 0.15 -0.03 0.00 0.00 0.00 0.00 27.48 28.05 3eeb h GLN 120 CO -0.53 -0.43 0.33 1.03 0.00 0.00 0.00 178.83 179.23 3eeb h SER 121 N -0.67 0.61 -0.25 -0.69 0.87 -0.56 -2.88 113.55 109.98 3eeb h SER 121 Ca -0.04 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 3eeb h SER 121 Cb 0.56 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3eeb h SER 121 CO 0.02 0.47 0.02 0.15 -0.53 0.00 0.00 176.83 176.97 3eeb h PHE 122 N 0.70 0.47 0.00 2.24 3.57 -0.23 -2.16 116.94 121.53 3eeb h PHE 122 Ca 0.19 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3eeb h PHE 122 Cb -0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 3eeb h PHE 122 CO -0.03 0.58 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.45 3eeb h ASN 123 N 0.23 0.00 0.45 0.41 4.21 -1.17 -1.11 115.58 118.60 3eeb h ASN 123 Ca 0.07 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.28 3eeb h ASN 123 Cb 0.38 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 3eeb h ASN 123 CO 0.01 0.26 -1.59 0.06 -1.29 0.00 0.00 177.43 174.88 3eeb h GLN 124 N 0.00 0.20 0.00 0.81 -0.00 -1.45 -1.10 115.11 113.57 3eeb h GLN 124 Ca -0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 3eeb h GLN 124 Cb 0.48 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 3eeb h GLN 124 CO 0.03 1.02 -0.17 0.00 -0.00 0.00 0.00 178.83 179.71 3eeb h ALA 125 N 0.55 0.89 -0.16 0.06 0.00 -1.32 -3.31 119.26 115.98 3eeb h ALA 125 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3eeb h ALA 125 Cb 2.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3eeb h ALA 125 CO 0.14 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.78 3eeb n GLU 126 N -2.40 2.46 -3.60 0.00 -0.58 -0.43 -5.03 120.64 111.06 3eeb n GLU 126 Ca 0.05 -1.64 -0.20 0.00 -0.42 0.00 0.00 57.16 54.94 3eeb n GLU 126 Cb 0.45 -1.14 0.05 0.00 -0.57 0.00 0.00 31.44 30.24 3eeb n GLU 126 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3eeb n ASN 127 N 0.08 -2.00 -4.38 1.62 3.02 -1.15 -4.63 115.26 107.81 3eeb n ASN 127 Ca 0.06 -0.78 -0.25 0.00 -0.03 0.00 0.00 54.58 53.58 3eeb n ASN 127 Cb 0.31 -4.35 -0.12 0.00 -0.61 0.00 0.00 39.78 35.02 3eeb n ASN 127 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3eeb s ILE 128 N -3.57 2.11 -0.47 2.41 1.01 -0.43 -5.03 121.20 117.24 3eeb s ILE 128 Ca 0.06 -1.95 0.09 0.00 0.00 0.00 0.00 60.65 58.85 3eeb s ILE 128 Cb -0.01 -1.98 0.32 0.00 0.01 0.00 0.00 42.46 40.80 3eeb s ILE 128 CO 0.79 -0.18 0.78 -0.46 0.00 0.00 0.00 174.94 175.87 3eeb n ASN 129 N 0.34 2.24 -3.72 3.58 0.23 -1.26 -4.58 115.26 112.09 3eeb n ASN 129 Ca -0.13 -3.24 -0.12 0.00 -0.53 0.00 0.00 54.58 50.56 3eeb n ASN 129 Cb 0.56 -0.61 -0.13 0.00 -2.08 0.00 0.00 39.78 37.53 3eeb n ASN 129 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3eeb s ASN 130 N -2.62 -0.28 0.38 0.53 3.84 -1.26 -5.06 114.94 110.47 3eeb s ASN 130 Ca 0.42 0.58 0.08 0.00 0.21 0.00 0.00 52.86 54.15 3eeb s ASN 130 Cb 0.28 0.47 -0.03 0.00 -0.55 0.00 0.00 41.25 41.43 3eeb s ASN 130 CO -0.10 -0.17 0.32 -1.59 -2.79 0.00 0.00 177.10 172.77 3eeb s LYS 131 N 1.32 2.56 0.41 0.43 -2.85 -1.26 -5.01 119.74 115.34 3eeb s LYS 131 Ca -0.09 -1.48 -0.23 0.00 -1.00 0.00 0.00 55.97 53.17 3eeb s LYS 131 Cb -0.10 -2.36 -0.10 0.00 -2.06 0.00 0.00 37.83 33.21 3eeb s LYS 131 CO -0.09 -0.07 1.00 -1.25 0.10 0.00 0.00 175.35 175.04 3eeb s PRO 132 N -4.05 4.18 0.02 1.78 0.04 -1.26 -4.38 135.00 131.33 3eeb s PRO 132 Ca 0.44 1.34 0.19 0.00 0.04 0.00 0.00 61.00 63.02 3eeb s PRO 132 Cb -0.03 -2.40 -0.19 0.00 0.04 0.00 0.00 34.50 31.92 3eeb s PRO 132 CO 0.27 -0.09 0.64 -0.25 0.04 0.00 0.00 177.00 177.60 3eeb n ASP 133 N -0.29 0.49 -3.84 6.66 9.92 -0.00 -4.80 116.55 124.68 3eeb n ASP 133 Ca 0.06 0.21 -0.12 0.00 -0.53 0.00 0.00 54.79 54.41 3eeb n ASP 133 Cb 0.51 0.83 -0.12 0.00 -0.64 0.00 0.00 41.12 41.71 3eeb n ASP 133 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 3eeb s HIS 134 N -3.08 -0.10 -0.19 1.24 2.46 -1.19 -1.75 115.29 112.68 3eeb s HIS 134 Ca -0.05 0.23 0.01 0.00 0.47 0.00 0.00 55.06 55.72 3eeb s HIS 134 Cb 0.10 0.02 0.04 0.00 -0.13 0.00 0.00 32.58 32.61 3eeb s HIS 134 CO 0.84 -0.14 -0.12 0.42 -2.47 0.00 0.00 174.74 173.27 3eeb s ILE 135 N -0.36 1.72 -0.31 0.89 1.01 0.29 -0.59 121.20 123.85 3eeb s ILE 135 Ca -0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 3eeb s ILE 135 Cb -0.03 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 3eeb s ILE 135 CO 0.01 0.25 0.50 -0.55 0.00 0.00 0.00 174.94 175.15 3eeb s SER 136 N 1.38 6.35 -0.56 3.58 0.15 0.12 -1.23 113.70 123.48 3eeb s SER 136 Ca 0.00 0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.64 3eeb s SER 136 Cb -0.15 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.93 3eeb s SER 136 CO -0.09 -0.37 0.92 -0.63 1.20 0.00 0.00 173.24 174.27 3eeb s ILE 137 N 2.33 4.41 -1.09 6.45 1.01 0.60 -0.89 121.20 134.02 3eeb s ILE 137 Ca 0.19 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.94 3eeb s ILE 137 Cb -0.16 -4.54 0.30 0.00 0.01 0.00 0.00 42.46 38.07 3eeb s ILE 137 CO 0.11 -1.14 1.58 0.52 0.00 0.00 0.00 174.94 176.01 3eeb n VAL 138 N 6.12 5.36 -3.91 2.92 0.31 0.13 -4.37 118.33 124.89 3eeb n VAL 138 Ca 0.00 -5.80 -0.09 0.00 -0.01 0.00 0.00 64.34 58.44 3eeb n VAL 138 Cb 0.47 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 3eeb n VAL 138 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3eeb s GLY 139 N -1.50 0.15 0.41 2.92 0.00 -1.26 -3.26 107.32 104.78 3eeb s GLY 139 Ca 0.33 -0.52 -0.25 0.00 0.00 0.00 0.00 44.72 44.28 3eeb s GLY 139 CO 0.07 -0.67 1.14 0.00 0.00 0.00 0.00 173.10 173.64 3eeb n SER 141 N -0.05 -4.24 -1.02 0.00 7.64 0.60 -4.38 113.62 112.18 3eeb n SER 141 Ca 0.05 -1.28 0.03 0.00 1.01 0.00 0.00 58.87 58.68 3eeb n SER 141 Cb 0.47 -1.74 0.23 0.00 -1.01 0.00 0.00 64.21 62.16 3eeb n SER 141 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3eeb n LEU 142 N -4.93 4.03 -3.73 -3.43 4.77 0.58 -1.03 117.00 113.26 3eeb n LEU 142 Ca -0.12 -3.34 -0.14 0.00 -0.03 0.00 0.00 56.01 52.38 3eeb n LEU 142 Cb 0.57 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3eeb n LEU 142 CO 0.74 0.92 0.08 0.54 -1.33 0.00 0.00 177.39 178.34 3eeb s VAL 143 N -3.01 0.05 0.80 4.08 0.11 -1.17 -0.15 120.40 121.11 3eeb s VAL 143 Ca 0.43 -0.40 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 3eeb s VAL 143 Cb 0.37 -0.67 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 3eeb s VAL 143 CO 0.05 -0.22 1.21 -1.54 -3.33 0.00 0.00 175.10 171.27 3eeb n SER 144 N 1.26 1.09 -0.23 3.54 3.41 -0.11 -4.23 113.62 118.36 3eeb n SER 144 Ca -0.21 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.09 3eeb n SER 144 Cb 0.56 -1.51 0.36 0.00 -0.26 0.00 0.00 64.21 63.36 3eeb n SER 144 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3eeb h ASP 145 N -0.84 0.67 0.06 4.04 3.32 -1.87 -1.09 116.42 120.71 3eeb h ASP 145 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3eeb h ASP 145 Cb 1.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3eeb h ASP 145 CO 0.46 0.39 -0.02 -0.90 -1.72 0.00 0.00 179.24 177.45 3eeb n ASP 146 N -4.51 0.61 0.00 6.45 5.68 -1.26 -4.91 116.55 118.60 3eeb n ASP 146 Ca 0.14 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 3eeb n ASP 146 Cb 0.35 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 3eeb n ASP 146 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3eeb n LYS 147 N -0.58 -0.23 0.09 0.11 4.76 -0.41 -4.89 118.16 117.01 3eeb n LYS 147 Ca 0.21 0.06 0.09 0.00 -2.87 0.00 0.00 58.31 55.79 3eeb n LYS 147 Cb 0.23 -3.25 -0.02 0.00 -1.84 0.00 0.00 35.03 30.15 3eeb n LYS 147 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3eeb n GLN 148 N -1.97 0.61 -4.21 1.97 1.13 -1.26 -4.86 117.38 108.78 3eeb n GLN 148 Ca 0.00 0.14 -0.17 0.00 -1.94 0.00 0.00 57.00 55.03 3eeb n GLN 148 Cb 0.06 -1.82 -0.07 0.00 0.11 0.00 0.00 30.24 28.51 3eeb n GLN 148 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3eeb s LYS 149 N -3.27 1.70 0.00 -1.09 1.02 -1.26 -4.98 119.74 111.86 3eeb s LYS 149 Ca -0.01 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 54.11 3eeb s LYS 149 Cb 0.09 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 3eeb s LYS 149 CO 0.80 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 3eeb n GLY 150 N -0.55 -1.19 0.18 -3.33 0.00 -1.26 -0.93 105.19 98.11 3eeb n GLY 150 Ca 0.05 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 3eeb n GLY 150 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3eeb h PHE 151 N 0.00 -0.25 -0.56 1.61 3.04 -1.70 -2.29 116.94 116.79 3eeb h PHE 151 Ca 0.00 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.10 3eeb h PHE 151 Cb 0.00 0.17 -0.11 0.00 2.56 0.00 0.00 35.95 38.57 3eeb h PHE 151 CO 0.00 -0.19 -0.23 0.78 -2.02 0.00 0.00 178.31 176.65 3eeb h GLY 152 N -0.02 0.17 0.95 2.40 0.00 -0.82 0.34 103.07 106.09 3eeb h GLY 152 Ca 0.20 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 3eeb h GLY 152 CO -0.43 -0.23 0.03 0.45 0.00 0.00 0.00 176.54 176.37 3eeb h HIS 153 N -0.10 0.08 -0.87 5.60 3.86 -1.69 -1.41 115.15 120.62 3eeb h HIS 153 Ca 0.26 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 3eeb h HIS 153 Cb 0.50 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.89 3eeb h HIS 153 CO -0.54 0.10 0.57 1.96 0.86 0.00 0.00 177.93 180.87 3eeb h GLN 154 N 0.03 1.01 0.16 2.45 4.20 -0.93 -2.84 115.11 119.19 3eeb h GLN 154 Ca 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3eeb h GLN 154 Cb 0.04 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.60 3eeb h GLN 154 CO -0.00 0.67 -0.08 0.35 -0.67 0.00 0.00 178.83 179.10 3eeb h PHE 155 N 1.04 -0.20 -0.85 2.96 3.57 -0.05 -0.86 116.94 122.55 3eeb h PHE 155 Ca 0.36 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.94 3eeb h PHE 155 Cb 0.10 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 3eeb h PHE 155 CO -0.00 0.21 0.51 0.97 -2.23 0.00 0.00 178.31 177.77 3eeb h ILE 156 N -0.69 0.95 -0.29 1.41 2.10 -1.25 0.68 117.51 120.42 3eeb h ILE 156 Ca -0.02 -0.30 -0.03 0.00 1.08 0.00 0.00 64.86 65.59 3eeb h ILE 156 Cb 0.50 0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 3eeb h ILE 156 CO 0.04 0.16 0.05 -1.13 -1.08 0.00 0.00 178.15 176.18 3eeb h ASN 157 N 0.86 0.45 -0.20 2.19 -1.24 -1.52 -2.08 115.58 114.05 3eeb h ASN 157 Ca 0.40 -0.26 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 3eeb h ASN 157 Cb 0.32 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3eeb h ASN 157 CO -0.23 0.59 -0.13 0.00 -1.29 0.00 0.00 177.43 176.37 3eeb h ALA 158 N 0.88 1.14 0.00 1.57 0.00 -0.79 -0.60 119.26 121.45 3eeb h ALA 158 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3eeb h ALA 158 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3eeb h ALA 158 CO 0.00 0.54 -0.11 0.52 0.00 0.00 0.00 179.25 180.21 3eeb h MET 159 N 0.54 -0.18 -0.92 0.00 2.86 -0.82 -1.10 114.93 115.32 3eeb h MET 159 Ca 0.10 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 3eeb h MET 159 Cb 0.55 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 3eeb h MET 159 CO 0.03 -0.12 0.59 0.22 1.06 0.00 0.00 176.91 178.70 3eeb h ASP 160 N -0.18 0.85 0.66 1.22 3.58 -0.92 -0.12 116.42 121.51 3eeb h ASP 160 Ca 0.04 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 3eeb h ASP 160 Cb 0.23 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 3eeb h ASP 160 CO -0.10 0.50 -0.04 0.00 -2.88 0.00 0.00 179.24 176.72 3eeb h ALA 161 N 1.54 1.05 -0.56 -0.78 0.00 -0.53 -2.72 119.26 117.26 3eeb h ALA 161 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3eeb h ALA 161 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3eeb h ALA 161 CO -0.19 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.20 3eeb n ASN 162 N -3.20 4.21 0.00 0.00 3.02 -0.18 -4.95 115.26 114.16 3eeb n ASN 162 Ca -0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 3eeb n ASN 162 Cb 0.25 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 3eeb n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3eeb n GLY 163 N 0.89 0.68 3.00 7.41 0.00 -1.01 -4.89 105.19 111.27 3eeb n GLY 163 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3eeb n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3eeb s LEU 164 N 0.00 3.91 -0.84 0.99 1.43 -0.48 -4.99 118.68 118.70 3eeb s LEU 164 Ca 0.00 -1.78 -0.21 0.00 -1.03 0.00 0.00 54.13 51.10 3eeb s LEU 164 Cb 0.00 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.83 3eeb s LEU 164 CO 0.00 -0.31 1.13 -0.60 0.23 0.00 0.00 176.35 176.79 3eeb s ARG 165 N 1.08 3.40 0.28 1.70 3.52 -1.26 -2.25 118.95 125.42 3eeb s ARG 165 Ca 0.03 -1.25 0.11 0.00 -0.13 0.00 0.00 55.73 54.50 3eeb s ARG 165 Cb -0.19 -4.70 -0.05 0.00 -1.56 0.00 0.00 34.95 28.45 3eeb s ARG 165 CO -0.09 -1.88 -0.18 0.14 -0.81 0.00 0.00 175.30 172.49 3eeb s VAL 166 N 3.70 2.38 0.32 7.11 -7.23 -1.26 -4.91 120.40 120.51 3eeb s VAL 166 Ca 0.31 -2.36 -0.12 0.00 -1.81 0.00 0.00 61.98 58.00 3eeb s VAL 166 Cb -0.09 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 3eeb s VAL 166 CO -0.01 -0.39 0.69 -1.81 -0.31 0.00 0.00 175.10 173.27 3eeb s ASP 167 N -3.51 6.66 -0.12 4.85 1.11 -0.71 -4.74 116.67 120.20 3eeb s ASP 167 Ca 0.30 1.13 -0.03 0.00 0.18 0.00 0.00 52.55 54.12 3eeb s ASP 167 Cb -0.04 -2.31 0.05 0.00 1.07 0.00 0.00 42.92 41.69 3eeb s ASP 167 CO 0.15 -0.22 0.06 -0.69 1.18 0.00 0.00 175.17 175.64 3eeb s VAL 168 N -2.04 0.09 -0.04 -1.27 1.01 -0.54 -0.55 120.40 117.07 3eeb s VAL 168 Ca 0.51 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 3eeb s VAL 168 Cb -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 3eeb s VAL 168 CO 0.22 -0.06 0.34 -0.94 0.00 0.00 0.00 175.10 174.66 3eeb s SER 169 N 2.07 6.69 -0.12 3.32 1.04 -0.37 -0.04 113.70 126.29 3eeb s SER 169 Ca 0.03 0.82 -0.20 0.00 0.48 0.00 0.00 55.95 57.08 3eeb s SER 169 Cb -0.15 -2.21 0.05 0.00 0.10 0.00 0.00 66.02 63.82 3eeb s SER 169 CO -0.07 0.32 0.50 0.54 0.98 0.00 0.00 173.24 175.52 3eeb s VAL 170 N -0.94 0.01 -0.03 5.02 0.11 -0.52 -0.29 120.40 123.76 3eeb s VAL 170 Ca 0.21 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 3eeb s VAL 170 Cb -0.15 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 3eeb s VAL 170 CO 0.11 -0.06 0.04 -0.13 -3.33 0.00 0.00 175.10 171.73 3eeb s ARG 171 N -0.40 3.00 0.00 1.54 3.00 -1.26 -1.34 118.95 123.49 3eeb s ARG 171 Ca -0.05 -0.47 0.24 0.00 0.00 0.00 0.00 55.73 55.45 3eeb s ARG 171 Cb -0.03 -2.82 0.45 0.00 0.00 0.00 0.00 34.95 32.55 3eeb s ARG 171 CO 0.03 0.67 1.41 -1.13 0.00 0.00 0.00 175.30 176.28 3eeb n SER 172 N 1.54 2.67 -4.54 0.23 3.41 -0.14 -0.31 113.62 116.49 3eeb n SER 172 Ca -0.15 -1.87 -0.27 0.00 -0.26 0.00 0.00 58.87 56.31 3eeb n SER 172 Cb 0.53 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3eeb n SER 172 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3eeb s SER 173 N -1.88 3.35 0.37 4.04 1.04 -1.25 -4.48 113.70 114.90 3eeb s SER 173 Ca 0.32 -1.47 -0.26 0.00 0.48 0.00 0.00 55.95 55.02 3eeb s SER 173 Cb 0.21 0.00 -0.12 0.00 0.10 0.00 0.00 66.02 66.21 3eeb s SER 173 CO 0.31 -0.64 1.03 -0.62 0.98 0.00 0.00 173.24 174.30 3eeb n GLU 174 N -0.94 1.43 -4.21 4.02 1.02 -1.26 -0.29 120.64 120.42 3eeb n GLU 174 Ca -0.07 0.51 -0.18 0.00 -0.02 0.00 0.00 57.16 57.40 3eeb n GLU 174 Cb 0.67 -2.01 -0.15 0.00 -0.02 0.00 0.00 31.44 29.93 3eeb n GLU 174 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3eeb s LEU 175 N -0.25 1.80 0.09 -4.62 2.96 -1.26 -3.33 118.68 114.08 3eeb s LEU 175 Ca 0.61 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 3eeb s LEU 175 Cb -0.60 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 3eeb s LEU 175 CO 0.58 0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 175.59 3eeb s ALA 176 N 0.16 0.95 -0.10 5.97 0.00 -0.22 -4.77 121.76 123.75 3eeb s ALA 176 Ca -0.02 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.67 3eeb s ALA 176 Cb -0.06 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.21 3eeb s ALA 176 CO -0.00 -0.22 -0.20 0.08 0.00 0.00 0.00 175.76 175.42 3eeb s VAL 177 N -3.44 1.81 0.86 0.00 1.01 -1.26 -0.06 120.40 119.32 3eeb s VAL 177 Ca 0.10 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 3eeb s VAL 177 Cb 0.04 -1.60 0.16 0.00 0.00 0.00 0.00 36.38 34.98 3eeb s VAL 177 CO -0.04 0.50 1.20 1.51 0.00 0.00 0.00 175.10 178.27 3eeb s ASP 178 N 0.61 3.70 0.53 3.32 1.47 -0.24 -4.88 116.67 121.18 3eeb s ASP 178 Ca -0.14 0.15 0.21 0.00 1.18 0.00 0.00 52.55 53.95 3eeb s ASP 178 Cb -0.17 -0.37 1.38 0.00 -0.34 0.00 0.00 42.92 43.42 3eeb s ASP 178 CO 0.04 -2.34 2.11 -0.33 0.68 0.00 0.00 175.17 175.33 3eeb h GLU 179 N -1.21 0.00 -0.00 2.11 4.39 -1.95 0.49 114.58 118.42 3eeb h GLU 179 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3eeb h GLU 179 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3eeb h GLU 179 CO 0.43 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 178.26 3eeb n ALA 180 N -2.53 2.65 -1.68 3.43 0.00 -1.26 -4.83 120.51 116.29 3eeb n ALA 180 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 3eeb n ALA 180 Cb 0.25 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 3eeb n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3eeb n GLY 181 N 1.10 0.37 3.82 0.00 0.00 0.17 -4.29 105.19 106.36 3eeb n GLY 181 Ca 0.21 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 3eeb n GLY 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3eeb s ARG 182 N -3.38 3.31 0.34 1.61 0.52 -1.26 -4.63 118.95 115.46 3eeb s ARG 182 Ca 0.00 -0.21 -0.26 0.00 -0.52 0.00 0.00 55.73 54.74 3eeb s ARG 182 Cb 0.00 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 3eeb s ARG 182 CO 0.00 0.75 1.00 0.15 0.02 0.00 0.00 175.30 177.22 3eeb s LYS 183 N -0.96 4.45 -0.00 3.54 3.01 -1.26 -1.08 119.74 127.43 3eeb s LYS 183 Ca 0.14 1.47 0.05 0.00 -1.01 0.00 0.00 55.97 56.62 3eeb s LYS 183 Cb -0.12 -2.78 -0.01 0.00 -1.01 0.00 0.00 37.83 33.91 3eeb s LYS 183 CO 0.03 0.13 -0.15 -1.01 0.51 0.00 0.00 175.35 174.87 3eeb s HIS 184 N -1.55 1.32 0.40 3.18 3.76 0.91 -4.53 115.29 118.78 3eeb s HIS 184 Ca 0.52 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.21 3eeb s HIS 184 Cb -0.22 -0.84 -0.05 0.00 1.11 0.00 0.00 32.58 32.58 3eeb s HIS 184 CO 0.28 -0.01 0.04 0.95 -0.85 0.00 0.00 174.74 175.15 3eeb s THR 185 N -0.41 1.36 -0.11 1.30 -4.23 -0.15 -1.05 115.64 112.35 3eeb s THR 185 Ca 0.05 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 3eeb s THR 185 Cb -0.06 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 3eeb s THR 185 CO -0.00 0.00 0.14 -0.54 -0.54 0.00 0.00 174.62 173.68 3eeb s LYS 186 N -3.80 3.43 0.00 3.99 1.02 -1.21 0.20 119.74 123.36 3eeb s LYS 186 Ca 0.28 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.11 3eeb s LYS 186 Cb 0.07 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3eeb s LYS 186 CO 0.14 0.77 0.00 -0.40 -0.92 0.00 0.00 175.35 174.93 3eeb n ASP 187 N 1.88 0.00 0.04 2.83 3.85 -0.42 -4.89 116.55 119.85 3eeb n ASP 187 Ca -0.19 -0.94 -0.12 0.00 -0.71 0.00 0.00 54.79 52.83 3eeb n ASP 187 Cb 0.55 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.25 3eeb n ASP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3eeb h ALA 188 N -0.73 -0.03 0.00 2.12 0.00 -1.99 -1.95 119.26 116.68 3eeb h ALA 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3eeb h ALA 188 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3eeb h ALA 188 CO 0.00 -0.52 0.00 0.09 0.00 0.00 0.00 179.25 178.82 3eeb n ASN 189 N -5.13 0.00 -0.02 0.00 4.13 -1.26 -4.84 115.26 108.14 3eeb n ASN 189 Ca -0.07 -0.14 -0.00 0.00 1.68 0.00 0.00 54.58 56.05 3eeb n ASN 189 Cb 0.06 -0.16 -0.00 0.00 -1.54 0.00 0.00 39.78 38.14 3eeb n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3eeb n GLY 190 N -0.12 0.37 3.90 7.41 0.00 -0.73 -5.06 105.19 110.95 3eeb n GLY 190 Ca 0.08 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 3eeb n GLY 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3eeb s ASP 191 N -2.99 6.44 -0.12 1.61 -0.00 -1.26 -4.80 116.67 115.54 3eeb s ASP 191 Ca 0.00 0.46 -0.29 0.00 -0.00 0.00 0.00 52.55 52.72 3eeb s ASP 191 Cb 0.00 -2.05 -0.03 0.00 -0.00 0.00 0.00 42.92 40.85 3eeb s ASP 191 CO 0.00 0.21 1.38 0.26 -0.00 0.00 0.00 175.17 177.02 3eeb s TRP 192 N -1.40 2.60 0.17 4.23 0.52 -1.26 -1.30 118.94 122.50 3eeb s TRP 192 Ca 0.31 0.77 0.05 0.00 0.02 0.00 0.00 56.10 57.25 3eeb s TRP 192 Cb -0.13 -3.63 -0.05 0.00 -1.15 0.00 0.00 33.47 28.52 3eeb s TRP 192 CO 0.20 -2.35 -0.10 0.14 0.02 0.00 0.00 176.95 174.86 3eeb s VAL 193 N 3.59 1.32 0.06 4.03 -7.23 0.13 -4.94 120.40 117.36 3eeb s VAL 193 Ca 0.60 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.72 3eeb s VAL 193 Cb -0.25 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 3eeb s VAL 193 CO 0.19 -0.66 -0.04 -1.10 -0.31 0.00 0.00 175.10 173.19 3eeb s GLN 194 N -3.73 2.48 -1.34 4.82 -0.21 -1.26 -0.97 119.66 119.45 3eeb s GLN 194 Ca 0.20 -0.83 -0.19 0.00 0.02 0.00 0.00 55.36 54.56 3eeb s GLN 194 Cb 0.02 -2.49 0.02 0.00 1.00 0.00 0.00 33.01 31.56 3eeb s GLN 194 CO 0.03 0.56 0.43 1.63 -2.12 0.00 0.00 175.29 175.82 3eeb n LYS 195 N 0.91 -0.85 -3.01 2.91 5.02 -1.26 -4.92 118.16 116.96 3eeb n LYS 195 Ca -0.13 0.14 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 3eeb n LYS 195 Cb 0.52 -3.20 -0.04 0.00 -0.02 0.00 0.00 35.03 32.29 3eeb n LYS 195 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3eeb s ALA 196 N -3.86 3.31 0.25 7.82 0.00 -1.26 -4.93 121.76 123.09 3eeb s ALA 196 Ca 0.28 -2.14 0.28 0.00 0.00 0.00 0.00 51.96 50.38 3eeb s ALA 196 Cb -0.15 -3.68 1.25 0.00 0.00 0.00 0.00 23.12 20.54 3eeb s ALA 196 CO 0.97 -2.54 1.96 0.93 0.00 0.00 0.00 175.76 177.08 3eeb h GLU 197 N 9.29 0.00 0.00 0.00 4.39 -1.91 -1.49 114.58 124.85 3eeb h GLU 197 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 3eeb h GLU 197 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3eeb h GLU 197 CO 1.13 0.14 0.00 0.27 -1.16 0.00 0.00 179.01 179.39 3eeb n ASN 198 N -3.40 0.00 -0.82 1.42 6.94 -1.26 -2.73 115.26 115.40 3eeb n ASN 198 Ca -0.01 -0.44 0.11 0.00 -0.02 0.00 0.00 54.58 54.22 3eeb n ASN 198 Cb 0.33 -0.13 0.08 0.00 -2.36 0.00 0.00 39.78 37.70 3eeb n ASN 198 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3eeb n ASN 199 N -1.13 2.71 -3.97 0.53 3.02 -0.56 -4.90 115.26 110.95 3eeb n ASN 199 Ca 0.15 -1.85 -0.09 0.00 -0.03 0.00 0.00 54.58 52.76 3eeb n ASN 199 Cb 0.13 0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 3eeb n ASN 199 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3eeb s LYS 200 N -1.84 0.49 0.01 3.52 2.20 -1.11 -0.97 119.74 122.05 3eeb s LYS 200 Ca 0.24 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 3eeb s LYS 200 Cb 0.18 0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 3eeb s LYS 200 CO 0.29 -0.10 -0.06 0.54 -0.36 0.00 0.00 175.35 175.66 3eeb s VAL 201 N -2.39 0.44 -0.34 4.02 0.11 -0.45 -4.92 120.40 116.87 3eeb s VAL 201 Ca -0.07 -0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 58.37 3eeb s VAL 201 Cb -0.03 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 3eeb s VAL 201 CO -0.04 -0.05 0.21 -0.44 -3.33 0.00 0.00 175.10 171.45 3eeb s SER 202 N -0.59 5.86 -0.06 3.54 0.01 -1.26 -1.44 113.70 119.76 3eeb s SER 202 Ca -0.02 -0.53 -0.17 0.00 1.31 0.00 0.00 55.95 56.55 3eeb s SER 202 Cb -0.05 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 3eeb s SER 202 CO -0.00 -0.24 0.44 -0.76 0.41 0.00 0.00 173.24 173.09 3eeb s LEU 203 N 1.67 4.37 -0.10 2.44 1.43 0.94 -4.95 118.68 124.48 3eeb s LEU 203 Ca 0.05 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 3eeb s LEU 203 Cb -0.17 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.44 3eeb s LEU 203 CO 0.09 0.15 0.29 -0.55 0.23 0.00 0.00 176.35 176.56 3eeb s SER 204 N -0.15 -0.29 0.00 2.29 0.15 -1.26 -1.46 113.70 112.97 3eeb s SER 204 Ca 0.24 0.53 0.18 0.00 0.70 0.00 0.00 55.95 57.60 3eeb s SER 204 Cb -0.16 0.57 1.07 0.00 -1.71 0.00 0.00 66.02 65.79 3eeb s SER 204 CO 0.11 -0.14 1.47 0.79 1.20 0.00 0.00 173.24 176.67