#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ag9 n MET 2 N 0.00 2.27 -3.61 -0.41 2.00 -1.26 -4.91 117.12 111.20 2ag9 n MET 2 Ca 0.00 0.81 -0.14 0.00 0.00 0.00 0.00 57.70 58.37 2ag9 n MET 2 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 33.22 30.66 2ag9 n MET 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2ag9 s SER 3 N 0.29 -0.39 0.09 7.83 0.15 -1.26 -5.18 113.70 115.23 2ag9 s SER 3 Ca 0.65 0.15 0.03 0.00 0.70 0.00 0.00 55.95 57.48 2ag9 s SER 3 Cb -0.59 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2ag9 s SER 3 CO 0.51 -0.68 -0.09 -0.94 1.20 0.00 0.00 173.24 173.24 2ag9 s SER 4 N -1.90 1.29 0.14 5.45 1.04 -1.26 -4.95 113.70 113.50 2ag9 s SER 4 Ca -0.06 -0.85 -0.34 0.00 0.48 0.00 0.00 55.95 55.18 2ag9 s SER 4 Cb -0.01 0.04 -0.17 0.00 0.10 0.00 0.00 66.02 65.98 2ag9 s SER 4 CO -0.01 -0.32 1.08 0.33 0.98 0.00 0.00 173.24 175.30 2ag9 n PHE 5 N 0.45 0.98 -3.55 5.02 7.35 -1.26 -4.75 117.46 121.71 2ag9 n PHE 5 Ca -0.15 0.78 -0.17 0.00 -0.76 0.00 0.00 57.45 57.15 2ag9 n PHE 5 Cb 0.58 -2.21 -0.06 0.00 0.35 0.00 0.00 39.48 38.14 2ag9 n PHE 5 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2ag9 s SER 6 N -0.08 -0.58 0.24 -2.13 0.15 -0.82 -4.98 113.70 105.50 2ag9 s SER 6 Ca 0.76 0.58 -0.16 0.00 0.70 0.00 0.00 55.95 57.83 2ag9 s SER 6 Cb -0.94 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 2ag9 s SER 6 CO 0.53 -0.60 0.54 -1.66 1.20 0.00 0.00 173.24 173.24 2ag9 s TRP 7 N -1.36 0.14 -0.23 3.44 1.48 -1.26 0.36 118.94 121.51 2ag9 s TRP 7 Ca -0.11 -0.52 -0.32 0.00 -1.06 0.00 0.00 56.10 54.10 2ag9 s TRP 7 Cb -0.01 0.34 0.16 0.00 -1.16 0.00 0.00 33.47 32.81 2ag9 s TRP 7 CO 0.08 -1.03 1.23 0.34 -4.06 0.00 0.00 176.95 173.51 2ag9 s ASP 8 N -2.97 -0.14 0.18 -2.66 2.15 0.27 -4.97 116.67 108.53 2ag9 s ASP 8 Ca 0.17 0.11 -0.30 0.00 0.43 0.00 0.00 52.55 52.96 2ag9 s ASP 8 Cb -0.02 0.13 -0.08 0.00 -0.30 0.00 0.00 42.92 42.65 2ag9 s ASP 8 CO 0.06 -0.17 1.05 0.20 -0.17 0.00 0.00 175.17 176.14 2ag9 s ASN 9 N -1.45 7.36 0.48 -0.34 0.01 -1.26 -0.48 114.94 119.25 2ag9 s ASN 9 Ca 0.07 2.03 0.26 0.00 -0.71 0.00 0.00 52.86 54.51 2ag9 s ASN 9 Cb -0.01 -2.60 1.15 0.00 0.41 0.00 0.00 41.25 40.19 2ag9 s ASN 9 CO -0.05 -0.14 1.93 0.00 -1.51 0.00 0.00 177.10 177.33 2ag9 n ASP 11 N -3.45 -2.36 -0.18 0.00 2.03 -1.26 -5.00 116.55 106.33 2ag9 n ASP 11 Ca -0.01 -2.97 0.28 0.00 0.52 0.00 0.00 54.79 52.62 2ag9 n ASP 11 Cb 0.35 1.58 0.71 0.00 -0.72 0.00 0.00 41.12 43.04 2ag9 n ASP 11 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2ag9 h GLU 12 N 3.51 0.02 -0.25 -0.67 5.08 -1.91 0.15 114.58 120.51 2ag9 h GLU 12 Ca -0.17 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2ag9 h GLU 12 Cb 1.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2ag9 h GLU 12 CO 0.16 0.01 -0.19 0.78 -1.00 0.00 0.00 179.01 178.77 2ag9 h GLY 13 N 0.02 0.48 0.00 -3.84 0.00 -1.96 -3.38 103.07 94.40 2ag9 h GLY 13 Ca 0.43 -0.36 -0.42 0.00 0.00 0.00 0.00 47.33 46.98 2ag9 h GLY 13 CO -0.02 0.33 -2.51 1.17 0.00 0.00 0.00 176.54 175.51 2ag9 n LYS 14 N -4.17 0.63 -2.44 4.80 0.00 0.50 -5.03 118.16 112.45 2ag9 n LYS 14 Ca -0.00 0.20 -0.36 0.00 0.00 0.00 0.00 58.31 58.14 2ag9 n LYS 14 Cb 0.36 -1.51 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 2ag9 n LYS 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ag9 s ASP 15 N -6.93 6.44 0.13 3.14 1.01 -1.03 -5.00 116.67 114.43 2ag9 s ASP 15 Ca -0.37 2.11 -0.13 0.00 0.71 0.00 0.00 52.55 54.87 2ag9 s ASP 15 Cb 0.11 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 2ag9 s ASP 15 CO 0.55 -0.72 1.54 1.55 0.21 0.00 0.00 175.17 178.31 2ag9 h PRO 16 N 2.12 0.79 -5.02 8.23 0.13 -1.72 -3.42 132.00 133.10 2ag9 h PRO 16 Ca -0.49 -0.30 -0.66 0.00 -0.87 0.00 0.00 66.00 63.69 2ag9 h PRO 16 Cb 1.23 -0.05 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2ag9 h PRO 16 CO 0.61 0.91 -0.24 0.00 -0.23 0.00 0.00 178.00 179.05 2ag9 s ALA 17 N -4.83 3.50 0.12 -0.56 0.00 0.34 -2.69 121.76 117.65 2ag9 s ALA 17 Ca -0.12 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.74 2ag9 s ALA 17 Cb 0.10 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2ag9 s ALA 17 CO 0.82 -1.07 -0.11 0.14 0.00 0.00 0.00 175.76 175.54 2ag9 s VAL 18 N 2.09 1.15 -0.11 0.00 -7.23 -0.65 -4.13 120.40 111.52 2ag9 s VAL 18 Ca 0.13 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2ag9 s VAL 18 Cb -0.16 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2ag9 s VAL 18 CO 0.12 -0.58 0.10 -0.63 -0.31 0.00 0.00 175.10 173.79 2ag9 s ILE 19 N -2.67 5.15 -0.08 -0.62 -1.09 -1.26 -1.71 121.20 118.92 2ag9 s ILE 19 Ca 0.11 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.70 2ag9 s ILE 19 Cb -0.02 -3.23 -0.15 0.00 -1.58 0.00 0.00 42.46 37.49 2ag9 s ILE 19 CO 0.01 0.61 0.10 0.54 -1.23 0.00 0.00 174.94 174.98 2ag9 n ARG 20 N 2.04 1.70 -3.72 2.79 5.12 -0.97 -4.82 116.66 118.80 2ag9 n ARG 20 Ca -0.20 -0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.56 2ag9 n ARG 20 Cb 0.55 -1.28 -0.10 0.00 -1.16 0.00 0.00 32.46 30.47 2ag9 n ARG 20 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ag9 s SER 21 N -4.04 -0.46 -0.26 0.55 0.15 -1.19 -5.00 113.70 103.44 2ag9 s SER 21 Ca -0.05 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 57.39 2ag9 s SER 21 Cb 0.04 0.88 0.12 0.00 -1.71 0.00 0.00 66.02 65.35 2ag9 s SER 21 CO 0.45 -0.15 0.57 -0.22 1.20 0.00 0.00 173.24 175.09 2ag9 s LEU 22 N 0.28 -0.98 -0.01 3.45 0.20 -1.26 -1.45 118.68 118.92 2ag9 s LEU 22 Ca -0.00 1.35 0.04 0.00 0.69 0.00 0.00 54.13 56.20 2ag9 s LEU 22 Cb -0.03 1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 47.68 2ag9 s LEU 22 CO -0.00 -0.23 -0.12 0.42 -0.29 0.00 0.00 176.35 176.13 2ag9 s THR 23 N 2.80 0.96 -0.07 3.68 -4.23 -0.74 -4.96 115.64 113.08 2ag9 s THR 23 Ca -0.04 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2ag9 s THR 23 Cb -0.12 -0.81 0.03 0.00 1.34 0.00 0.00 72.50 72.95 2ag9 s THR 23 CO -0.17 0.26 0.16 -0.22 -0.54 0.00 0.00 174.62 174.11 2ag9 s LEU 24 N -0.31 0.85 0.12 4.79 2.96 -1.26 -1.25 118.68 124.59 2ag9 s LEU 24 Ca 0.05 0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 2ag9 s LEU 24 Cb -0.05 0.44 -0.01 0.00 0.50 0.00 0.00 46.19 47.08 2ag9 s LEU 24 CO -0.00 -0.13 0.22 -1.83 -1.32 0.00 0.00 176.35 173.29 2ag9 s GLU 25 N 0.92 0.97 1.00 1.98 -1.05 -0.50 -4.63 118.70 117.39 2ag9 s GLU 25 Ca -0.07 -1.07 -0.15 0.00 -0.15 0.00 0.00 54.97 53.53 2ag9 s GLU 25 Cb -0.09 0.35 0.19 0.00 -0.44 0.00 0.00 34.13 34.14 2ag9 s GLU 25 CO -0.05 -0.33 1.17 -1.25 0.95 0.00 0.00 175.26 175.76 2ag9 s PRO 26 N -3.91 0.39 -0.26 -4.83 0.04 -1.26 -0.21 135.00 124.96 2ag9 s PRO 26 Ca 0.11 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.22 2ag9 s PRO 26 Cb 0.04 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.88 2ag9 s PRO 26 CO -0.06 -2.66 -0.06 0.34 0.04 0.00 0.00 177.00 174.60 2ag9 s ASP 27 N -4.16 4.17 0.73 6.66 2.15 -1.26 -2.44 116.67 122.52 2ag9 s ASP 27 Ca 0.68 -1.37 -0.11 0.00 0.43 0.00 0.00 52.55 52.18 2ag9 s ASP 27 Cb -0.11 -1.35 0.03 0.00 -0.30 0.00 0.00 42.92 41.19 2ag9 s ASP 27 CO 0.54 -0.24 1.09 -2.16 -0.17 0.00 0.00 175.17 174.24 2ag9 s PRO 28 N 1.24 2.64 -0.07 4.34 0.04 -1.26 -5.06 135.00 136.87 2ag9 s PRO 28 Ca -0.05 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 2ag9 s PRO 28 Cb -0.19 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2ag9 s PRO 28 CO -0.07 -1.21 1.36 0.42 0.04 0.00 0.00 177.00 177.55 2ag9 s ILE 29 N -3.28 3.97 -0.31 0.56 1.09 0.30 -4.87 121.20 118.66 2ag9 s ILE 29 Ca 0.59 1.26 -0.10 0.00 -1.10 0.00 0.00 60.65 61.30 2ag9 s ILE 29 Cb -0.12 -3.81 -0.01 0.00 -1.06 0.00 0.00 42.46 37.45 2ag9 s ILE 29 CO 0.53 -0.05 0.15 0.68 -0.10 0.00 0.00 174.94 176.15 2ag9 s VAL 30 N 2.98 4.67 -0.15 2.92 -7.23 -1.26 -0.91 120.40 121.43 2ag9 s VAL 30 Ca 0.61 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2ag9 s VAL 30 Cb -0.27 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 2ag9 s VAL 30 CO 0.22 0.10 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.30 2ag9 s VAL 31 N 1.63 3.07 0.67 1.32 1.01 -1.16 -2.83 120.40 124.11 2ag9 s VAL 31 Ca 0.05 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2ag9 s VAL 31 Cb -0.17 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2ag9 s VAL 31 CO 0.07 0.51 1.10 -2.84 0.00 0.00 0.00 175.10 173.94 2ag9 s PRO 32 N 0.57 2.77 0.00 2.72 0.02 -1.26 -3.42 135.00 136.39 2ag9 s PRO 32 Ca -0.07 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.29 2ag9 s PRO 32 Cb -0.15 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2ag9 s PRO 32 CO 0.03 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.85 2ag9 n GLY 33 N -0.66 -2.13 3.81 0.52 0.00 -1.13 -4.93 105.19 100.68 2ag9 n GLY 33 Ca 0.10 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2ag9 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag9 s ASN 34 N -0.85 5.66 0.09 1.61 -0.87 -1.26 -1.86 114.94 117.45 2ag9 s ASN 34 Ca 0.00 -0.03 0.05 0.00 -1.57 0.00 0.00 52.86 51.31 2ag9 s ASN 34 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.25 39.66 2ag9 s ASN 34 CO 0.00 0.11 -0.13 0.68 -2.57 0.00 0.00 177.10 175.20 2ag9 s VAL 35 N -1.59 1.08 -0.19 1.60 -7.23 -0.82 -4.42 120.40 108.82 2ag9 s VAL 35 Ca 0.31 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.99 2ag9 s VAL 35 Cb -0.11 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2ag9 s VAL 35 CO 0.24 -0.35 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.73 2ag9 s THR 36 N -1.73 3.49 -0.01 5.32 2.01 0.71 -1.71 115.64 123.72 2ag9 s THR 36 Ca 0.01 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2ag9 s THR 36 Cb -0.07 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 2ag9 s THR 36 CO 0.02 0.45 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.99 2ag9 s LEU 37 N 1.00 2.04 0.01 4.42 0.20 -1.10 -1.41 118.68 123.84 2ag9 s LEU 37 Ca 0.00 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.50 2ag9 s LEU 37 Cb -0.15 -0.98 -0.01 0.00 -0.43 0.00 0.00 46.19 44.62 2ag9 s LEU 37 CO 0.00 0.23 -0.07 -0.55 -0.29 0.00 0.00 176.35 175.67 2ag9 s SER 38 N -0.45 0.86 -0.21 3.68 0.15 -0.38 -1.89 113.70 115.46 2ag9 s SER 38 Ca 0.07 -0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2ag9 s SER 38 Cb -0.07 -0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 2ag9 s SER 38 CO -0.01 0.01 0.51 -0.69 1.20 0.00 0.00 173.24 174.26 2ag9 s VAL 39 N -0.49 -0.09 -0.10 4.45 1.01 -0.31 -1.80 120.40 123.08 2ag9 s VAL 39 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2ag9 s VAL 39 Cb -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2ag9 s VAL 39 CO 0.00 0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.21 2ag9 s VAL 40 N 1.61 1.95 0.23 2.92 1.01 -0.53 -0.38 120.40 127.21 2ag9 s VAL 40 Ca -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2ag9 s VAL 40 Cb -0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2ag9 s VAL 40 CO -0.15 0.53 0.07 -0.83 0.00 0.00 0.00 175.10 174.73 2ag9 s GLY 41 N 0.43 1.55 -0.21 4.51 0.00 0.23 -2.29 107.32 111.54 2ag9 s GLY 41 Ca -0.17 -1.77 -0.17 0.00 0.00 0.00 0.00 44.72 42.61 2ag9 s GLY 41 CO 0.07 -1.55 0.54 -1.35 0.00 0.00 0.00 173.10 170.81 2ag9 s SER 42 N -3.25 -0.60 -0.02 1.64 1.04 -0.69 0.36 113.70 112.17 2ag9 s SER 42 Ca 0.34 1.11 0.02 0.00 0.48 0.00 0.00 55.95 57.90 2ag9 s SER 42 Cb 0.07 1.09 0.01 0.00 0.10 0.00 0.00 66.02 67.29 2ag9 s SER 42 CO 0.11 -0.19 -0.07 0.28 0.98 0.00 0.00 173.24 174.34 2ag9 s THR 43 N 0.58 0.64 -2.09 2.02 -1.32 -0.34 -1.63 115.64 113.50 2ag9 s THR 43 Ca -0.02 -0.27 0.29 0.00 -1.21 0.00 0.00 61.69 60.47 2ag9 s THR 43 Cb -0.05 -0.59 0.58 0.00 -1.51 0.00 0.00 72.50 70.94 2ag9 s THR 43 CO -0.03 0.21 1.87 -1.54 -2.21 0.00 0.00 174.62 172.92 2ag9 n SER 44 N 3.39 0.84 -3.95 8.08 3.41 -1.09 -0.86 113.62 123.43 2ag9 n SER 44 Ca -0.19 -1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 57.26 2ag9 n SER 44 Cb 0.54 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 2ag9 n SER 44 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ag9 s VAL 45 N -2.17 0.16 0.28 -3.33 -7.23 -1.26 -4.94 120.40 101.91 2ag9 s VAL 45 Ca 0.37 -1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 2ag9 s VAL 45 Cb 0.21 -1.26 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 2ag9 s VAL 45 CO 0.40 -0.75 1.25 -2.84 -0.31 0.00 0.00 175.10 172.85 2ag9 s PRO 46 N -3.49 4.44 -0.61 4.82 0.02 -1.26 -4.38 135.00 134.54 2ag9 s PRO 46 Ca 0.02 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 62.91 2ag9 s PRO 46 Cb 0.04 -3.13 0.09 0.00 0.02 0.00 0.00 34.50 31.52 2ag9 s PRO 46 CO -0.09 -0.10 0.78 -0.51 -0.33 0.00 0.00 177.00 176.76 2ag9 s LEU 47 N -1.27 5.11 0.39 -5.54 1.43 -0.31 -4.92 118.68 113.58 2ag9 s LEU 47 Ca 0.50 -1.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2ag9 s LEU 47 Cb -0.37 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 2ag9 s LEU 47 CO 0.46 -1.21 0.06 -0.94 0.23 0.00 0.00 176.35 174.95 2ag9 s SER 48 N 3.64 4.13 0.37 2.29 1.04 -1.26 -0.27 113.70 123.64 2ag9 s SER 48 Ca 0.15 -1.16 -0.26 0.00 0.48 0.00 0.00 55.95 55.15 2ag9 s SER 48 Cb -0.22 -0.46 -0.09 0.00 0.10 0.00 0.00 66.02 65.35 2ag9 s SER 48 CO 0.07 -0.41 1.14 -0.55 0.98 0.00 0.00 173.24 174.47 2ag9 s SER 49 N -3.77 6.76 -0.06 7.02 0.15 -1.26 -3.59 113.70 118.95 2ag9 s SER 49 Ca 0.37 2.30 -0.17 0.00 0.70 0.00 0.00 55.95 59.15 2ag9 s SER 49 Cb 0.05 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 2ag9 s SER 49 CO 0.20 -0.51 0.44 -2.16 1.20 0.00 0.00 173.24 172.41 2ag9 s PRO 50 N -2.10 4.17 0.05 5.44 0.04 -1.26 -4.97 135.00 136.37 2ag9 s PRO 50 Ca 0.54 0.43 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2ag9 s PRO 50 Cb -0.30 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 30.84 2ag9 s PRO 50 CO 0.38 0.40 0.38 -0.51 0.04 0.00 0.00 177.00 177.69 2ag9 s LEU 51 N -0.15 4.37 -0.07 -3.56 1.43 -1.24 -3.84 118.68 115.62 2ag9 s LEU 51 Ca 0.24 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 2ag9 s LEU 51 Cb -0.16 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.21 2ag9 s LEU 51 CO 0.11 0.21 -0.13 -0.75 0.23 0.00 0.00 176.35 176.03 2ag9 s LYS 52 N -1.75 1.79 -0.16 1.70 2.20 0.16 -4.37 119.74 119.31 2ag9 s LYS 52 Ca 0.31 -0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2ag9 s LYS 52 Cb -0.14 -1.49 -0.00 0.00 -1.51 0.00 0.00 37.83 34.69 2ag9 s LYS 52 CO 0.17 0.01 -0.14 0.54 -0.36 0.00 0.00 175.35 175.57 2ag9 s VAL 53 N 0.72 2.79 -0.08 4.02 0.11 -0.14 -0.20 120.40 127.63 2ag9 s VAL 53 Ca -0.13 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.22 2ag9 s VAL 53 Cb -0.16 -2.19 -0.02 0.00 -1.53 0.00 0.00 36.38 32.49 2ag9 s VAL 53 CO 0.03 0.51 -0.18 -1.81 -3.33 0.00 0.00 175.10 170.32 2ag9 s ASP 54 N 0.78 3.67 0.06 3.54 1.01 1.00 -0.98 116.67 125.74 2ag9 s ASP 54 Ca -0.05 -0.36 0.07 0.00 0.71 0.00 0.00 52.55 52.92 2ag9 s ASP 54 Cb -0.15 -1.13 -0.03 0.00 1.01 0.00 0.00 42.92 42.62 2ag9 s ASP 54 CO 0.01 0.24 -0.19 -0.76 0.21 0.00 0.00 175.17 174.68 2ag9 s LEU 55 N -0.14 2.21 -0.17 1.23 1.43 -0.48 -0.11 118.68 122.66 2ag9 s LEU 55 Ca -0.02 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2ag9 s LEU 55 Cb -0.14 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.28 2ag9 s LEU 55 CO 0.04 0.09 -0.06 -0.69 0.23 0.00 0.00 176.35 175.96 2ag9 s VAL 56 N -0.93 1.16 -0.19 -1.59 1.01 -0.29 -3.50 120.40 116.07 2ag9 s VAL 56 Ca 0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2ag9 s VAL 56 Cb -0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2ag9 s VAL 56 CO 0.02 0.14 0.08 -0.22 0.00 0.00 0.00 175.10 175.13 2ag9 s LEU 57 N 1.61 3.93 0.10 3.92 2.96 -1.26 -1.48 118.68 128.46 2ag9 s LEU 57 Ca 0.01 0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.14 2ag9 s LEU 57 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2ag9 s LEU 57 CO -0.08 0.17 -0.26 -1.61 -1.32 0.00 0.00 176.35 173.25 2ag9 s GLU 58 N 0.41 1.48 0.02 1.98 2.02 0.09 -0.70 118.70 123.99 2ag9 s GLU 58 Ca 0.05 -1.25 0.08 0.00 0.02 0.00 0.00 54.97 53.87 2ag9 s GLU 58 Cb -0.12 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2ag9 s GLU 58 CO -0.00 0.45 -0.24 0.21 0.02 0.00 0.00 175.26 175.70 2ag9 s LYS 59 N -1.78 1.78 -0.19 1.61 2.47 0.41 -1.54 119.74 122.50 2ag9 s LYS 59 Ca 0.12 -0.95 -0.16 0.00 -1.56 0.00 0.00 55.97 53.42 2ag9 s LYS 59 Cb -0.10 -1.83 -0.04 0.00 -1.46 0.00 0.00 37.83 34.40 2ag9 s LYS 59 CO 0.05 0.49 0.39 -2.00 0.16 0.00 0.00 175.35 174.43 2ag9 s GLU 60 N -0.91 4.19 -0.39 4.03 2.12 -0.34 -0.04 118.70 127.36 2ag9 s GLU 60 Ca 0.10 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.65 2ag9 s GLU 60 Cb -0.09 -3.52 0.11 0.00 0.26 0.00 0.00 34.13 30.89 2ag9 s GLU 60 CO 0.01 -0.00 0.15 0.54 -0.54 0.00 0.00 175.26 175.41 2ag9 s VAL 61 N 1.20 1.70 -1.19 3.70 0.11 -0.49 -4.55 120.40 120.88 2ag9 s VAL 61 Ca 0.19 -2.30 -0.25 0.00 -2.93 0.00 0.00 61.98 56.69 2ag9 s VAL 61 Cb -0.15 -2.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.49 2ag9 s VAL 61 CO 0.08 -0.74 0.71 0.00 -3.33 0.00 0.00 175.10 171.82 2ag9 n ALA 62 N 4.03 -2.53 0.00 1.54 0.00 -1.26 -3.18 120.51 119.11 2ag9 n ALA 62 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2ag9 n ALA 62 Cb 0.38 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.49 2ag9 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ag9 n GLY 63 N -1.88 2.97 3.90 0.00 0.00 -1.26 -5.04 105.19 103.88 2ag9 n GLY 63 Ca -0.12 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2ag9 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ag9 s LEU 64 N 0.00 4.21 -0.37 0.99 1.98 -1.19 -5.07 118.68 119.24 2ag9 s LEU 64 Ca 0.00 0.63 -0.11 0.00 -2.89 0.00 0.00 54.13 51.75 2ag9 s LEU 64 Cb 0.00 -3.38 0.02 0.00 0.66 0.00 0.00 46.19 43.49 2ag9 s LEU 64 CO 0.00 -0.02 0.21 0.26 -1.89 0.00 0.00 176.35 174.91 2ag9 s TRP 65 N -1.78 3.23 -0.06 5.38 0.52 -1.26 -1.39 118.94 123.58 2ag9 s TRP 65 Ca 0.42 -0.83 -0.19 0.00 0.02 0.00 0.00 56.10 55.52 2ag9 s TRP 65 Cb -0.12 -2.45 -0.05 0.00 -1.15 0.00 0.00 33.47 29.71 2ag9 s TRP 65 CO 0.26 -0.60 0.54 0.96 0.02 0.00 0.00 176.95 178.12 2ag9 s ILE 66 N 1.58 5.06 0.06 2.03 -0.00 0.95 -4.80 121.20 126.08 2ag9 s ILE 66 Ca 0.03 1.10 -0.30 0.00 -0.00 0.00 0.00 60.65 61.48 2ag9 s ILE 66 Cb -0.19 -3.87 -0.05 0.00 -0.00 0.00 0.00 42.46 38.35 2ag9 s ILE 66 CO 0.07 0.38 1.17 -0.75 -0.00 0.00 0.00 174.94 175.80 2ag9 s LYS 67 N 0.18 4.45 -0.20 0.37 2.20 -1.26 -0.44 119.74 125.05 2ag9 s LYS 67 Ca 0.29 1.72 -0.12 0.00 -0.36 0.00 0.00 55.97 57.50 2ag9 s LYS 67 Cb -0.17 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2ag9 s LYS 67 CO 0.14 -0.22 0.24 0.42 -0.36 0.00 0.00 175.35 175.57 2ag9 s ILE 68 N 0.99 5.33 0.82 5.43 -1.09 0.12 -4.96 121.20 127.84 2ag9 s ILE 68 Ca 0.57 0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 59.29 2ag9 s ILE 68 Cb -0.28 -3.58 0.08 0.00 -1.58 0.00 0.00 42.46 37.10 2ag9 s ILE 68 CO 0.29 0.37 1.09 -2.84 -1.23 0.00 0.00 174.94 172.62 2ag9 s PRO 69 N 0.72 1.91 -0.03 2.79 0.02 -1.26 -2.06 135.00 137.09 2ag9 s PRO 69 Ca 0.13 0.89 -0.29 0.00 0.02 0.00 0.00 61.00 61.74 2ag9 s PRO 69 Cb -0.13 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2ag9 s PRO 69 CO 0.03 -1.81 0.97 0.00 -0.33 0.00 0.00 177.00 175.87 2ag9 s THR 71 N 1.27 -0.69 -1.03 0.00 -1.32 -0.56 -4.92 115.64 108.38 2ag9 s THR 71 Ca 0.50 -0.02 -0.05 0.00 -1.21 0.00 0.00 61.69 60.92 2ag9 s THR 71 Cb -0.20 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 2ag9 s THR 71 CO 0.25 -0.06 0.68 0.47 -2.21 0.00 0.00 174.62 173.74 2ag9 n ASP 72 N 5.38 -5.01 0.00 8.08 9.92 -1.26 -2.54 116.55 131.13 2ag9 n ASP 72 Ca -0.04 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 2ag9 n ASP 72 Cb 0.50 -3.71 0.00 0.00 -0.64 0.00 0.00 41.12 37.27 2ag9 n ASP 72 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2ag9 n TYR 73 N -4.23 0.00 -4.17 1.24 4.02 -1.26 -4.96 117.16 107.79 2ag9 n TYR 73 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.52 2ag9 n TYR 73 Cb 0.56 -0.89 -0.13 0.00 -0.02 0.00 0.00 39.34 38.87 2ag9 n TYR 73 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2ag9 s ILE 74 N -2.09 3.85 0.00 -0.72 1.09 -1.05 -4.89 121.20 117.39 2ag9 s ILE 74 Ca 0.00 -0.35 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 2ag9 s ILE 74 Cb 0.00 -2.73 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 2ag9 s ILE 74 CO 0.00 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 2ag9 n GLY 75 N 4.08 0.23 2.71 6.18 0.00 -1.26 -1.49 105.19 115.63 2ag9 n GLY 75 Ca -0.17 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 2ag9 n GLY 75 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ag9 n SER 76 N 0.00 5.46 -4.65 1.61 7.64 -0.87 -4.44 113.62 118.37 2ag9 n SER 76 Ca 0.00 -2.96 -0.24 0.00 1.01 0.00 0.00 58.87 56.68 2ag9 n SER 76 Cb 0.00 -1.53 0.11 0.00 -1.01 0.00 0.00 64.21 61.78 2ag9 n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ag9 s THR 78 N -3.20 0.90 -0.22 0.00 2.01 -1.26 -1.39 115.64 112.49 2ag9 s THR 78 Ca 0.66 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.37 2ag9 s THR 78 Cb -0.06 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 2ag9 s THR 78 CO 0.45 0.33 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.30 2ag9 s PHE 79 N 1.37 2.95 -0.26 4.92 0.08 -0.15 -4.99 117.98 121.90 2ag9 s PHE 79 Ca -0.02 -0.96 0.08 0.00 0.12 0.00 0.00 56.93 56.15 2ag9 s PHE 79 Cb -0.14 -2.09 0.18 0.00 -0.57 0.00 0.00 43.02 40.41 2ag9 s PHE 79 CO -0.04 -0.55 1.13 0.39 -0.10 0.00 0.00 175.22 176.06 2ag9 n GLU 80 N 4.75 2.63 -1.17 0.44 1.02 -1.26 -0.96 120.64 126.08 2ag9 n GLU 80 Ca -0.18 -1.97 0.04 0.00 -0.02 0.00 0.00 57.16 55.03 2ag9 n GLU 80 Cb 0.51 -1.24 0.10 0.00 -0.02 0.00 0.00 31.44 30.79 2ag9 n GLU 80 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ag9 n HIS 81 N -0.45 0.11 -0.18 -0.32 8.25 -1.26 -4.75 115.22 116.62 2ag9 n HIS 81 Ca 0.08 -1.01 -0.10 0.00 -0.26 0.00 0.00 57.72 56.43 2ag9 n HIS 81 Cb 0.43 -0.20 0.01 0.00 1.12 0.00 0.00 29.99 31.35 2ag9 n HIS 81 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2ag9 h PHE 82 N 1.08 0.95 0.05 4.41 0.05 -1.86 -1.66 116.94 119.95 2ag9 h PHE 82 Ca -0.12 -0.16 0.02 0.00 3.82 0.00 0.00 57.97 61.53 2ag9 h PHE 82 Cb 1.49 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 39.17 2ag9 h PHE 82 CO 0.45 0.88 -0.13 0.00 -0.18 0.00 0.00 178.31 179.33 2ag9 h ASP 84 N -0.25 1.09 0.05 0.00 3.45 -1.92 -2.06 116.42 116.78 2ag9 h ASP 84 Ca 0.03 -0.18 -0.05 0.00 0.43 0.00 0.00 57.03 57.26 2ag9 h ASP 84 Cb 0.28 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2ag9 h ASP 84 CO -0.10 0.98 -0.15 0.58 -1.57 0.00 0.00 179.24 178.98 2ag9 h VAL 85 N 1.15 1.18 -0.26 -1.35 2.07 -1.02 -0.61 116.25 117.41 2ag9 h VAL 85 Ca 0.26 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2ag9 h VAL 85 Cb 0.24 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2ag9 h VAL 85 CO -0.02 0.25 -0.10 -0.07 0.02 0.00 0.00 177.57 177.65 2ag9 h LEU 86 N 0.20 0.54 -1.34 2.57 3.38 -0.49 -1.33 115.31 118.84 2ag9 h LEU 86 Ca 0.04 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2ag9 h LEU 86 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2ag9 h LEU 86 CO 0.02 0.80 -0.29 0.44 0.09 0.00 0.00 178.44 179.51 2ag9 h ASP 87 N 0.26 0.00 0.49 -0.43 3.32 -0.93 -2.14 116.42 117.00 2ag9 h ASP 87 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2ag9 h ASP 87 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2ag9 h ASP 87 CO 0.03 0.29 -0.24 0.24 -1.72 0.00 0.00 179.24 177.84 2ag9 h MET 88 N 0.00 -0.64 0.00 3.56 2.86 -0.82 -3.32 114.93 116.56 2ag9 h MET 88 Ca -0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2ag9 h MET 88 Cb 0.64 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2ag9 h MET 88 CO 0.04 -0.40 0.00 1.28 1.06 0.00 0.00 176.91 178.89 2ag9 n LEU 89 N -5.22 0.67 -3.57 1.22 4.77 -0.53 -4.48 117.00 109.87 2ag9 n LEU 89 Ca -0.09 0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 56.25 2ag9 n LEU 89 Cb 0.28 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 2ag9 n LEU 89 CO 0.22 -0.47 -0.33 -0.63 -1.33 0.00 0.00 177.39 174.85 2ag9 s ILE 90 N -3.26 -0.01 0.38 -0.08 1.01 -0.81 -5.09 121.20 113.35 2ag9 s ILE 90 Ca 0.06 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 2ag9 s ILE 90 Cb 0.10 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 2ag9 s ILE 90 CO 0.43 -0.65 1.17 -2.84 0.00 0.00 0.00 174.94 173.05 2ag9 s PRO 91 N 2.07 4.14 -0.15 2.79 0.02 -1.26 -4.49 135.00 138.12 2ag9 s PRO 91 Ca 0.08 1.85 -0.41 0.00 0.02 0.00 0.00 61.00 62.54 2ag9 s PRO 91 Cb -0.16 -2.75 -0.18 0.00 0.02 0.00 0.00 34.50 31.43 2ag9 s PRO 91 CO -0.32 -0.25 1.40 2.41 -0.33 0.00 0.00 177.00 179.92 2ag9 n THR 92 N 0.23 0.06 -0.39 0.99 -1.04 -1.26 0.14 114.28 113.00 2ag9 n THR 92 Ca 0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2ag9 n THR 92 Cb 0.46 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2ag9 n THR 92 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ag9 n GLY 93 N 2.90 0.87 3.90 3.41 0.00 -1.26 -5.05 105.19 109.96 2ag9 n GLY 93 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 2ag9 n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ag9 s GLU 94 N -0.52 3.65 0.43 1.61 0.41 0.12 -5.05 118.70 119.35 2ag9 s GLU 94 Ca 0.00 -0.02 -0.26 0.00 -0.41 0.00 0.00 54.97 54.28 2ag9 s GLU 94 Cb 0.00 -2.78 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 2ag9 s GLU 94 CO 0.00 0.41 1.42 -2.14 -0.49 0.00 0.00 175.26 174.46 2ag9 s PRO 95 N -2.82 3.83 0.79 0.39 0.02 -1.26 -4.89 135.00 131.06 2ag9 s PRO 95 Ca 0.43 2.41 -0.11 0.00 0.02 0.00 0.00 61.00 63.74 2ag9 s PRO 95 Cb -0.12 -2.74 0.07 0.00 0.02 0.00 0.00 34.50 31.72 2ag9 s PRO 95 CO 0.25 -0.70 1.10 0.00 -0.33 0.00 0.00 177.00 177.31 2ag9 s PRO 97 N -5.16 2.05 0.54 0.00 0.02 -1.26 -4.37 135.00 126.82 2ag9 s PRO 97 Ca 0.61 0.55 -0.17 0.00 0.02 0.00 0.00 61.00 62.00 2ag9 s PRO 97 Cb -0.14 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 2ag9 s PRO 97 CO 0.54 -1.62 1.03 -1.21 -0.33 0.00 0.00 177.00 175.41 2ag9 s GLU 98 N -5.22 3.61 0.00 5.54 0.41 -1.26 -1.52 118.70 120.27 2ag9 s GLU 98 Ca 0.61 1.19 0.28 0.00 -0.41 0.00 0.00 54.97 56.64 2ag9 s GLU 98 Cb -0.14 -2.08 1.12 0.00 -1.78 0.00 0.00 34.13 31.26 2ag9 s GLU 98 CO 0.54 -0.57 1.80 -0.35 -0.49 0.00 0.00 175.26 176.18 2ag9 n PRO 99 N -1.60 0.67 -0.25 0.39 -0.04 -1.26 -4.84 135.00 128.08 2ag9 n PRO 99 Ca 0.08 -0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.34 2ag9 n PRO 99 Cb 0.53 -1.49 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 2ag9 n PRO 99 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ag9 h LEU 100 N 0.65 -0.08 -0.72 1.53 3.38 -1.73 0.28 115.31 118.63 2ag9 h LEU 100 Ca 0.00 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.24 2ag9 h LEU 100 Cb 0.39 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2ag9 h LEU 100 CO 0.00 -0.08 0.33 -0.09 0.09 0.00 0.00 178.44 178.69 2ag9 h ARG 101 N 0.22 0.52 0.00 1.13 2.43 -1.47 0.84 114.38 118.05 2ag9 h ARG 101 Ca 0.42 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2ag9 h ARG 101 Cb 0.73 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2ag9 h ARG 101 CO -0.55 0.35 -0.24 1.15 -1.51 0.00 0.00 179.97 179.17 2ag9 h THR 102 N 0.54 0.82 -0.39 0.20 2.02 -1.24 -2.50 112.91 112.36 2ag9 h THR 102 Ca 0.37 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2ag9 h THR 102 Cb 0.46 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2ag9 h THR 102 CO -0.31 0.23 0.00 -1.22 0.37 0.00 0.00 175.52 174.59 2ag9 n TYR 103 N -3.74 1.11 -2.30 3.16 4.01 -0.33 -4.95 117.16 114.11 2ag9 n TYR 103 Ca -0.01 -0.74 -0.16 0.00 -0.16 0.00 0.00 57.90 56.83 2ag9 n TYR 103 Cb 0.34 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2ag9 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ag9 n GLY 104 N 0.13 -0.24 3.80 2.72 0.00 0.08 -4.97 105.19 106.71 2ag9 n GLY 104 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2ag9 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ag9 s LEU 105 N -5.61 4.51 0.50 0.99 1.43 -0.02 -5.00 118.68 115.49 2ag9 s LEU 105 Ca 0.00 1.47 -0.20 0.00 -1.03 0.00 0.00 54.13 54.38 2ag9 s LEU 105 Cb 0.00 -3.26 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 2ag9 s LEU 105 CO 0.00 0.18 1.04 -2.16 0.23 0.00 0.00 176.35 175.65 2ag9 s PRO 106 N -1.36 3.73 -0.31 1.29 0.04 -1.26 -4.44 135.00 132.69 2ag9 s PRO 106 Ca 0.36 1.35 0.14 0.00 0.04 0.00 0.00 61.00 62.88 2ag9 s PRO 106 Cb -0.20 -2.08 0.47 0.00 0.04 0.00 0.00 34.50 32.72 2ag9 s PRO 106 CO 0.23 -0.49 1.12 0.00 0.04 0.00 0.00 177.00 177.89 2ag9 s HIS 108 N -3.59 -0.20 0.19 0.00 3.76 -1.26 -4.84 115.29 109.34 2ag9 s HIS 108 Ca 0.39 0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 55.32 2ag9 s HIS 108 Cb 0.38 0.14 -0.08 0.00 1.11 0.00 0.00 32.58 34.14 2ag9 s HIS 108 CO -0.02 -0.49 0.63 0.00 -0.85 0.00 0.00 174.74 174.01 2ag9 s PRO 110 N -2.03 3.67 -0.34 0.00 0.04 -1.26 -4.98 135.00 130.10 2ag9 s PRO 110 Ca 0.41 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 2ag9 s PRO 110 Cb -0.15 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2ag9 s PRO 110 CO 0.20 -0.10 0.23 -0.06 0.04 0.00 0.00 177.00 177.31 2ag9 s PHE 111 N -2.52 3.22 0.55 0.56 0.40 0.62 -4.94 117.98 115.88 2ag9 s PHE 111 Ca 0.49 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 56.31 2ag9 s PHE 111 Cb -0.10 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 2ag9 s PHE 111 CO 0.37 -0.39 1.06 1.63 0.70 0.00 0.00 175.22 178.59 2ag9 n LYS 112 N 5.09 1.18 -1.66 0.44 5.02 -1.26 -1.16 118.16 125.81 2ag9 n LYS 112 Ca -0.13 0.44 -0.38 0.00 -2.02 0.00 0.00 58.31 56.22 2ag9 n LYS 112 Cb 0.49 -2.23 0.04 0.00 -0.02 0.00 0.00 35.03 33.32 2ag9 n LYS 112 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2ag9 n GLU 113 N -0.75 1.22 -0.35 1.97 0.00 -1.26 -4.82 120.64 116.66 2ag9 n GLU 113 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.74 2ag9 n GLU 113 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 31.44 29.59 2ag9 n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ag9 n GLY 114 N 1.08 0.76 3.48 -1.84 0.00 -0.04 -4.98 105.19 103.66 2ag9 n GLY 114 Ca 0.12 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2ag9 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ag9 s THR 115 N -1.77 3.59 -0.07 2.61 2.01 -1.26 -1.20 115.64 119.56 2ag9 s THR 115 Ca 0.00 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2ag9 s THR 115 Cb 0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 2ag9 s THR 115 CO 0.00 0.53 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.00 2ag9 s TYR 116 N 0.02 2.70 -0.05 4.92 2.02 0.16 -4.96 117.35 122.16 2ag9 s TYR 116 Ca -0.01 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2ag9 s TYR 116 Cb -0.14 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2ag9 s TYR 116 CO 0.03 0.06 -0.09 -1.12 -1.57 0.00 0.00 175.55 172.87 2ag9 s SER 117 N -0.45 1.37 -0.24 2.29 0.01 -1.26 0.75 113.70 116.17 2ag9 s SER 117 Ca 0.05 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.08 2ag9 s SER 117 Cb -0.12 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.62 2ag9 s SER 117 CO 0.02 0.02 0.03 -0.22 0.41 0.00 0.00 173.24 173.49 2ag9 s LEU 118 N 0.59 1.89 1.06 2.44 2.96 0.49 -4.97 118.68 123.13 2ag9 s LEU 118 Ca -0.10 -1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 52.54 2ag9 s LEU 118 Cb -0.13 -0.84 0.22 0.00 0.50 0.00 0.00 46.19 45.94 2ag9 s LEU 118 CO 0.02 -0.31 1.07 -2.84 -1.32 0.00 0.00 176.35 172.96 2ag9 s PRO 119 N 1.65 -0.09 -0.14 0.98 0.02 -1.26 -1.16 135.00 135.01 2ag9 s PRO 119 Ca 0.00 0.77 -0.37 0.00 0.02 0.00 0.00 61.00 61.43 2ag9 s PRO 119 Cb -0.18 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.55 2ag9 s PRO 119 CO -0.12 -3.15 1.77 1.63 -0.33 0.00 0.00 177.00 176.81 2ag9 n LYS 120 N -4.50 1.70 -4.15 5.54 5.02 -1.26 -4.63 118.16 115.89 2ag9 n LYS 120 Ca 0.05 0.62 -0.17 0.00 -2.02 0.00 0.00 58.31 56.79 2ag9 n LYS 120 Cb 0.55 -2.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.03 2ag9 n LYS 120 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ag9 s SER 121 N 3.41 0.66 0.13 4.39 0.01 -0.79 -4.95 113.70 116.56 2ag9 s SER 121 Ca 0.93 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2ag9 s SER 121 Cb -0.86 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 2ag9 s SER 121 CO 0.56 0.03 1.01 -0.70 0.41 0.00 0.00 173.24 174.55 2ag9 s GLU 122 N 0.13 4.67 0.11 12.44 2.12 -1.26 -2.69 118.70 134.21 2ag9 s GLU 122 Ca -0.01 1.54 0.07 0.00 0.36 0.00 0.00 54.97 56.92 2ag9 s GLU 122 Cb -0.05 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2ag9 s GLU 122 CO -0.00 0.17 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.67 2ag9 s PHE 123 N -0.09 1.51 -0.28 5.30 0.08 -0.69 -4.98 117.98 118.82 2ag9 s PHE 123 Ca 0.48 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 57.05 2ag9 s PHE 123 Cb -0.25 -0.80 0.06 0.00 -0.57 0.00 0.00 43.02 41.45 2ag9 s PHE 123 CO 0.31 0.16 -0.06 0.08 -0.10 0.00 0.00 175.22 175.62 2ag9 s VAL 124 N -1.69 2.55 -0.03 -0.44 1.01 -1.26 -1.95 120.40 118.58 2ag9 s VAL 124 Ca 0.07 -1.54 -0.24 0.00 0.00 0.00 0.00 61.98 60.27 2ag9 s VAL 124 Cb -0.07 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2ag9 s VAL 124 CO 0.04 -0.08 0.73 -0.69 0.00 0.00 0.00 175.10 175.10 2ag9 s VAL 125 N 1.17 4.94 0.79 2.92 1.01 -0.78 -5.02 120.40 125.43 2ag9 s VAL 125 Ca -0.07 1.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 2ag9 s VAL 125 Cb -0.20 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.17 2ag9 s VAL 125 CO -0.03 0.29 1.10 -2.16 0.00 0.00 0.00 175.10 174.30 2ag9 s PRO 126 N 0.51 2.16 -1.52 2.72 0.04 -1.26 -3.73 135.00 133.91 2ag9 s PRO 126 Ca 0.38 0.55 -0.09 0.00 0.04 0.00 0.00 61.00 61.88 2ag9 s PRO 126 Cb -0.19 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2ag9 s PRO 126 CO 0.20 -1.55 2.86 -3.47 0.04 0.00 0.00 177.00 175.08 2ag9 n ASP 127 N -3.37 8.25 -1.75 6.66 4.64 -1.26 -4.70 116.55 125.02 2ag9 n ASP 127 Ca 0.07 -2.54 0.00 0.00 -1.38 0.00 0.00 54.79 50.94 2ag9 n ASP 127 Cb 0.57 -1.50 0.00 0.00 -1.04 0.00 0.00 41.12 39.15 2ag9 n ASP 127 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2ag9 n LEU 128 N 3.65 2.02 -1.85 -2.67 7.94 -1.26 -4.81 117.00 120.02 2ag9 n LEU 128 Ca 0.74 -0.91 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 2ag9 n LEU 128 Cb 0.22 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2ag9 n LEU 128 CO 0.83 0.38 -0.23 -0.62 -1.11 0.00 0.00 177.39 176.64 2ag9 n GLU 129 N 1.74 -2.65 -3.65 1.96 4.71 -1.26 -5.04 120.64 116.44 2ag9 n GLU 129 Ca 0.00 1.88 -0.22 0.00 -0.01 0.00 0.00 57.16 58.80 2ag9 n GLU 129 Cb 0.19 -2.34 -0.18 0.00 -1.01 0.00 0.00 31.44 28.11 2ag9 n GLU 129 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2ag9 s LEU 130 N -0.25 0.22 0.62 -4.62 1.43 -1.26 -5.04 118.68 109.78 2ag9 s LEU 130 Ca 0.00 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 2ag9 s LEU 130 Cb 0.00 -0.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 2ag9 s LEU 130 CO 0.00 -0.29 0.77 -2.65 0.23 0.00 0.00 176.35 174.41 2ag9 n PRO 131 N 5.29 0.64 -0.35 1.29 -0.02 -1.26 -4.65 135.00 135.94 2ag9 n PRO 131 Ca -0.05 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2ag9 n PRO 131 Cb 0.50 -1.99 0.17 0.00 -0.02 0.00 0.00 33.50 32.16 2ag9 n PRO 131 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ag9 h SER 132 N 0.19 1.05 0.22 2.55 4.64 -2.01 -0.68 113.55 119.51 2ag9 h SER 132 Ca -0.47 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ag9 h SER 132 Cb 1.37 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ag9 h SER 132 CO 0.48 0.72 -0.01 4.11 -0.87 0.00 0.00 176.83 181.26 2ag9 h TRP 133 N 1.22 0.00 0.01 4.77 5.08 -1.94 -3.02 115.95 122.06 2ag9 h TRP 133 Ca 0.39 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 59.98 2ag9 h TRP 133 Cb 0.03 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.12 2ag9 h TRP 133 CO -0.00 0.01 -2.40 -0.11 -1.28 0.00 0.00 178.44 174.66 2ag9 n LEU 134 N -3.19 1.68 -1.07 0.11 -0.00 -0.39 -4.50 117.00 109.64 2ag9 n LEU 134 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2ag9 n LEU 134 Cb 0.13 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 2ag9 n LEU 134 CO 0.23 0.74 0.38 1.07 -0.00 0.00 0.00 177.39 179.81 2ag9 n THR 135 N -3.05 0.76 -3.64 1.96 5.66 -0.45 -4.69 114.28 110.83 2ag9 n THR 135 Ca -0.39 -0.04 -0.09 0.00 -3.05 0.00 0.00 64.05 60.48 2ag9 n THR 135 Cb 1.06 -0.90 -0.07 0.00 -1.55 0.00 0.00 70.33 68.88 2ag9 n THR 135 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2ag9 s THR 136 N 0.35 0.00 0.00 1.09 2.01 -1.11 -3.54 115.64 114.43 2ag9 s THR 136 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2ag9 s THR 136 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2ag9 s THR 136 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2ag9 n GLY 137 N 2.88 0.30 3.37 4.40 0.00 -1.25 -4.92 105.19 109.98 2ag9 n GLY 137 Ca -0.15 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 2ag9 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag9 s ASN 138 N -4.00 3.72 0.09 1.61 0.01 -1.26 -3.90 114.94 111.21 2ag9 s ASN 138 Ca 0.00 -0.34 0.07 0.00 -0.71 0.00 0.00 52.86 51.88 2ag9 s ASN 138 Cb 0.00 -1.13 -0.03 0.00 0.41 0.00 0.00 41.25 40.50 2ag9 s ASN 138 CO 0.00 0.25 -0.18 -0.44 -1.51 0.00 0.00 177.10 175.22 2ag9 s SER 139 N -0.17 2.13 0.04 -1.22 0.01 -0.25 -1.20 113.70 113.04 2ag9 s SER 139 Ca -0.01 -0.67 0.07 0.00 1.31 0.00 0.00 55.95 56.64 2ag9 s SER 139 Cb -0.14 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2ag9 s SER 139 CO 0.03 -0.01 -0.19 -0.60 0.41 0.00 0.00 173.24 172.88 2ag9 s ARG 140 N -1.90 1.25 -0.01 12.44 3.52 -0.59 -1.16 118.95 132.51 2ag9 s ARG 140 Ca 0.03 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 2ag9 s ARG 140 Cb -0.10 -1.33 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 2ag9 s ARG 140 CO 0.03 0.34 0.02 -1.50 -0.81 0.00 0.00 175.30 173.38 2ag9 s ILE 141 N -0.80 -0.01 -0.07 4.11 2.07 -0.16 -0.73 121.20 125.61 2ag9 s ILE 141 Ca 0.06 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.35 2ag9 s ILE 141 Cb -0.08 -0.04 0.00 0.00 0.13 0.00 0.00 42.46 42.47 2ag9 s ILE 141 CO 0.02 0.01 -0.19 -0.70 -1.91 0.00 0.00 174.94 172.17 2ag9 s GLU 142 N 0.11 2.28 -0.07 3.50 2.12 -0.55 -1.21 118.70 124.89 2ag9 s GLU 142 Ca -0.01 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2ag9 s GLU 142 Cb -0.01 -1.83 0.02 0.00 0.26 0.00 0.00 34.13 32.57 2ag9 s GLU 142 CO -0.00 0.16 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.27 2ag9 s SER 143 N 0.33 1.51 -0.17 -1.70 1.04 -0.23 -1.13 113.70 113.35 2ag9 s SER 143 Ca -0.13 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 2ag9 s SER 143 Cb -0.15 -0.66 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 2ag9 s SER 143 CO 0.05 -0.04 -0.04 -0.69 0.98 0.00 0.00 173.24 173.50 2ag9 s VAL 144 N 1.03 3.81 -0.19 5.02 1.01 0.85 -2.10 120.40 129.82 2ag9 s VAL 144 Ca -0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2ag9 s VAL 144 Cb -0.14 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2ag9 s VAL 144 CO -0.00 0.48 0.04 -0.22 0.00 0.00 0.00 175.10 175.40 2ag9 s LEU 145 N 0.56 3.61 0.29 3.92 0.20 -0.87 -0.00 118.68 126.38 2ag9 s LEU 145 Ca -0.03 -0.03 -0.05 0.00 0.69 0.00 0.00 54.13 54.71 2ag9 s LEU 145 Cb -0.14 -1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 43.69 2ag9 s LEU 145 CO 0.03 0.12 0.39 -0.94 -0.29 0.00 0.00 176.35 175.66 2ag9 s SER 146 N 0.66 0.51 -0.18 3.68 1.04 0.72 0.43 113.70 120.57 2ag9 s SER 146 Ca 0.02 -1.32 -0.07 0.00 0.48 0.00 0.00 55.95 55.06 2ag9 s SER 146 Cb -0.13 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.65 2ag9 s SER 146 CO 0.02 -1.15 0.40 -0.55 0.98 0.00 0.00 173.24 172.94 2ag9 s SER 147 N -3.17 -0.22 -1.50 7.02 0.15 -0.73 0.39 113.70 115.64 2ag9 s SER 147 Ca 0.30 0.92 -0.11 0.00 0.70 0.00 0.00 55.95 57.76 2ag9 s SER 147 Cb 0.01 1.16 0.07 0.00 -1.71 0.00 0.00 66.02 65.56 2ag9 s SER 147 CO 0.16 -0.23 0.91 -1.20 1.20 0.00 0.00 173.24 174.08 2ag9 n SER 148 N 5.19 -3.98 0.00 5.45 7.64 -1.25 -1.56 113.62 125.11 2ag9 n SER 148 Ca -0.11 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2ag9 n SER 148 Cb 0.50 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 2ag9 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ag9 n GLY 149 N -1.67 1.30 3.62 0.23 0.00 -1.26 -5.02 105.19 102.38 2ag9 n GLY 149 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2ag9 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ag9 s LYS 150 N -0.07 4.00 -0.04 1.61 3.01 -0.60 -5.05 119.74 122.60 2ag9 s LYS 150 Ca 0.00 -0.29 -0.30 0.00 -1.01 0.00 0.00 55.97 54.38 2ag9 s LYS 150 Cb 0.00 -3.61 -0.07 0.00 -1.01 0.00 0.00 37.83 33.13 2ag9 s LYS 150 CO 0.00 -0.09 1.93 0.50 0.51 0.00 0.00 175.35 178.19 2ag9 s ARG 151 N 1.50 3.97 -0.26 1.68 6.06 -1.26 -1.78 118.95 128.87 2ag9 s ARG 151 Ca 0.08 2.38 0.02 0.00 -2.50 0.00 0.00 55.73 55.71 2ag9 s ARG 151 Cb -0.15 -4.16 -0.17 0.00 0.06 0.00 0.00 34.95 30.54 2ag9 s ARG 151 CO 0.09 -1.14 -0.23 1.28 -2.50 0.00 0.00 175.30 172.80 2ag9 n LEU 152 N 8.17 2.96 -3.83 -0.88 7.99 0.17 -4.60 117.00 126.98 2ag9 n LEU 152 Ca 0.21 -0.13 -0.08 0.00 -0.01 0.00 0.00 56.01 56.00 2ag9 n LEU 152 Cb 0.42 -0.90 0.01 0.00 -0.11 0.00 0.00 43.42 42.84 2ag9 n LEU 152 CO 0.66 0.93 0.51 -0.83 -1.51 0.00 0.00 177.39 177.16 2ag9 s GLY 153 N -6.49 0.22 -0.29 -0.72 0.00 -0.96 0.13 107.32 99.20 2ag9 s GLY 153 Ca -0.35 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.62 2ag9 s GLY 153 CO 0.60 -0.24 0.86 0.00 0.00 0.00 0.00 173.10 174.31 2ag9 s ILE 155 N 2.06 0.54 -0.07 0.00 -4.36 -0.89 -0.72 121.20 117.76 2ag9 s ILE 155 Ca -0.07 -1.14 0.02 0.00 -0.26 0.00 0.00 60.65 59.21 2ag9 s ILE 155 Cb -0.06 -0.68 0.01 0.00 1.25 0.00 0.00 42.46 42.98 2ag9 s ILE 155 CO -0.17 -0.42 -0.12 -1.59 0.24 0.00 0.00 174.94 172.87 2ag9 s LYS 156 N -1.74 1.70 0.15 0.37 -2.85 0.37 -1.07 119.74 116.67 2ag9 s LYS 156 Ca -0.09 -0.41 0.11 0.00 -1.00 0.00 0.00 55.97 54.59 2ag9 s LYS 156 Cb -0.09 -1.43 -0.04 0.00 -2.06 0.00 0.00 37.83 34.21 2ag9 s LYS 156 CO -0.00 0.00 -0.25 0.42 0.10 0.00 0.00 175.35 175.62 2ag9 s ILE 157 N 0.75 2.23 -0.06 3.79 1.01 -0.35 -0.57 121.20 128.00 2ag9 s ILE 157 Ca -0.13 -1.83 0.05 0.00 0.00 0.00 0.00 60.65 58.73 2ag9 s ILE 157 Cb -0.16 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 2ag9 s ILE 157 CO 0.03 -0.00 -0.21 0.00 0.00 0.00 0.00 174.94 174.76 2ag9 s ALA 158 N -1.30 1.83 0.26 9.38 0.00 0.16 -0.99 121.76 131.10 2ag9 s ALA 158 Ca 0.16 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 2ag9 s ALA 158 Cb -0.09 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2ag9 s ALA 158 CO 0.07 0.31 0.62 0.00 0.00 0.00 0.00 175.76 176.76 2ag9 s ALA 159 N 0.08 -0.88 -0.03 0.00 0.00 -0.31 -1.94 121.76 118.67 2ag9 s ALA 159 Ca -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2ag9 s ALA 159 Cb -0.14 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2ag9 s ALA 159 CO 0.04 -0.95 -0.11 -1.12 0.00 0.00 0.00 175.76 173.62 2ag9 s SER 160 N -2.94 1.42 0.06 0.00 0.01 -1.26 -1.09 113.70 109.89 2ag9 s SER 160 Ca 0.14 -0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.22 2ag9 s SER 160 Cb -0.04 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2ag9 s SER 160 CO 0.06 0.09 -0.05 -0.76 0.41 0.00 0.00 173.24 172.99 2ag9 s LEU 161 N 0.12 3.26 -0.27 2.44 2.01 -1.25 -0.54 118.68 124.43 2ag9 s LEU 161 Ca -0.02 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 53.91 2ag9 s LEU 161 Cb -0.09 -1.96 0.16 0.00 0.01 0.00 0.00 46.19 44.31 2ag9 s LEU 161 CO 0.01 0.22 0.42 -0.75 1.01 0.00 0.00 176.35 177.26 2ag9 s LYS 162 N -1.92 0.41 0.00 1.70 2.20 -0.09 -2.76 119.74 119.27 2ag9 s LYS 162 Ca 0.21 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2ag9 s LYS 162 Cb -0.11 -0.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 2ag9 s LYS 162 CO 0.13 -0.86 0.92 0.41 -0.36 0.00 0.00 175.35 175.59 2ag9 n GLY 163 N 5.37 -0.42 0.00 5.54 0.00 -1.22 -3.00 105.19 111.45 2ag9 n GLY 163 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ag9 n GLY 163 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83