#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm s SER 2 N 0.00 -0.22 -1.42 1.61 1.04 -1.26 -5.06 113.70 108.39 2agm s SER 2 Ca 0.00 0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.78 2agm s SER 2 Cb 0.00 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2agm s SER 2 CO 0.00 -0.14 2.33 0.47 0.98 0.00 0.00 173.24 176.88 2agm n ASP 3 N 3.93 6.23 0.00 7.02 8.00 -1.26 -4.76 116.55 135.70 2agm n ASP 3 Ca -0.23 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.35 2agm n ASP 3 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2agm n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 4 N 3.09 0.04 3.16 0.44 0.00 -1.26 -5.02 105.19 105.64 2agm n GLY 4 Ca 0.57 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2agm n GLY 4 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2agm s GLU 5 N -4.26 0.27 0.50 1.61 2.12 -1.26 -5.01 118.70 112.67 2agm s GLU 5 Ca 0.00 0.80 -0.15 0.00 0.36 0.00 0.00 54.97 55.99 2agm s GLU 5 Cb 0.00 0.06 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 2agm s GLU 5 CO 0.00 -0.22 0.95 -1.25 -0.54 0.00 0.00 175.26 174.19 2agm s PRO 6 N 2.00 3.88 -0.19 4.30 0.04 -1.26 -3.52 135.00 140.25 2agm s PRO 6 Ca -0.04 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2agm s PRO 6 Cb -0.11 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.30 2agm s PRO 6 CO -0.11 -0.25 -0.07 -1.17 0.04 0.00 0.00 177.00 175.44 2agm s LEU 7 N -4.13 2.09 -0.31 -3.56 0.20 -0.56 -4.91 118.68 107.49 2agm s LEU 7 Ca 0.57 -0.87 -0.12 0.00 0.69 0.00 0.00 54.13 54.41 2agm s LEU 7 Cb -0.10 -1.11 -0.03 0.00 -0.43 0.00 0.00 46.19 44.53 2agm s LEU 7 CO 0.33 -0.18 0.21 -0.69 -0.29 0.00 0.00 176.35 175.74 2agm s VAL 8 N 1.48 5.21 1.10 1.68 1.01 -1.26 -0.90 120.40 128.72 2agm s VAL 8 Ca -0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2agm s VAL 8 Cb -0.16 -3.60 0.24 0.00 0.00 0.00 0.00 36.38 32.86 2agm s VAL 8 CO -0.08 0.10 1.08 -0.83 0.00 0.00 0.00 175.10 175.37 2agm s GLY 9 N 1.72 1.55 0.00 4.51 0.00 0.51 -4.99 107.32 110.63 2agm s GLY 9 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2agm s GLY 9 CO 0.10 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.02 2agm n GLY 10 N -0.63 1.19 0.00 0.20 0.00 -1.25 -4.85 105.19 99.84 2agm n GLY 10 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2agm n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 11 N 0.00 0.00 -4.23 1.61 5.75 -1.26 -4.78 116.55 113.63 2agm n ASP 11 Ca 0.00 -0.52 -0.13 0.00 -0.01 0.00 0.00 54.79 54.13 2agm n ASP 11 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2agm s THR 12 N 0.00 0.57 -0.05 2.12 -4.23 -1.26 -4.63 115.64 108.16 2agm s THR 12 Ca 0.00 -1.97 -0.36 0.00 -1.18 0.00 0.00 61.69 58.18 2agm s THR 12 Cb 0.00 -2.14 -0.14 0.00 1.34 0.00 0.00 72.50 71.56 2agm s THR 12 CO 0.00 -0.44 1.68 -0.90 -0.54 0.00 0.00 174.62 174.42 2agm n ASP 13 N -0.23 2.77 -2.74 3.99 5.75 -1.26 -4.91 116.55 119.91 2agm n ASP 13 Ca -0.06 1.05 -0.10 0.00 -0.01 0.00 0.00 54.79 55.67 2agm n ASP 13 Cb 0.63 -1.29 0.01 0.00 -1.03 0.00 0.00 41.12 39.44 2agm n ASP 13 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2agm n ASP 14 N 4.86 -1.87 -4.08 -1.12 8.00 -1.26 -5.05 116.55 116.03 2agm n ASP 14 Ca 0.22 -2.59 -0.23 0.00 0.71 0.00 0.00 54.79 52.89 2agm n ASP 14 Cb 0.23 3.20 -0.16 0.00 -0.02 0.00 0.00 41.12 44.38 2agm n ASP 14 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2agm s GLN 15 N -2.30 1.37 -0.06 -1.24 -0.44 -1.26 -2.29 119.66 113.44 2agm s GLN 15 Ca 0.19 -0.48 0.05 0.00 -2.50 0.00 0.00 55.36 52.62 2agm s GLN 15 Cb -0.03 -1.24 -0.01 0.00 -1.64 0.00 0.00 33.01 30.09 2agm s GLN 15 CO 0.14 0.21 -0.23 -0.51 0.50 0.00 0.00 175.29 175.40 2agm s LEU 16 N 0.03 2.02 -0.02 3.68 1.43 0.11 -5.00 118.68 120.93 2agm s LEU 16 Ca -0.02 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2agm s LEU 16 Cb -0.09 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2agm s LEU 16 CO 0.01 0.21 0.12 -1.58 0.23 0.00 0.00 176.35 175.34 2agm s GLN 17 N -0.08 0.34 0.00 1.70 0.74 -1.26 -1.43 119.66 119.67 2agm s GLN 17 Ca -0.04 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.16 2agm s GLN 17 Cb -0.13 0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.12 2agm s GLN 17 CO 0.03 -0.07 0.26 0.41 -0.55 0.00 0.00 175.29 175.37 2agm n GLY 18 N 2.06 -2.10 0.00 2.59 0.00 -1.13 -4.98 105.19 101.62 2agm n GLY 18 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2agm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 19 N 0.14 0.63 1.48 -0.02 0.00 -1.26 -4.98 105.19 101.18 2agm n GLY 19 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2agm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2agm n SER 20 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.06 113.62 112.32 2agm n SER 20 Ca 0.00 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2agm n SER 20 Cb 0.00 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 21 N 1.68 4.15 3.56 5.00 0.00 -1.26 -5.02 105.19 113.30 2agm n GLY 21 Ca 0.00 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 2agm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 22 N -2.00 2.62 0.36 4.61 0.00 -1.26 -4.74 121.76 121.34 2agm s ALA 22 Ca 0.00 -1.84 0.07 0.00 0.00 0.00 0.00 51.96 50.20 2agm s ALA 22 Cb 0.00 -4.43 -0.02 0.00 0.00 0.00 0.00 23.12 18.67 2agm s ALA 22 CO 0.00 -3.62 0.38 0.16 0.00 0.00 0.00 175.76 172.68 2agm s ASP 23 N 4.96 5.44 -0.31 0.00 1.47 -1.26 -4.17 116.67 122.81 2agm s ASP 23 Ca 0.45 -0.47 -0.03 0.00 1.18 0.00 0.00 52.55 53.69 2agm s ASP 23 Cb -0.04 -0.92 0.10 0.00 -0.34 0.00 0.00 42.92 41.73 2agm s ASP 23 CO 0.00 -0.47 0.13 -0.13 0.68 0.00 0.00 175.17 175.38 2agm s ARG 24 N -4.10 0.40 0.06 2.11 3.00 -1.23 -2.54 118.95 116.66 2agm s ARG 24 Ca 0.45 -0.80 -0.02 0.00 0.00 0.00 0.00 55.73 55.35 2agm s ARG 24 Cb -0.07 -1.45 -0.04 0.00 0.00 0.00 0.00 34.95 33.39 2agm s ARG 24 CO 0.29 -1.03 0.25 -0.48 0.00 0.00 0.00 175.30 174.33 2agm s LEU 25 N 1.82 4.34 -0.09 2.53 0.05 -1.20 -1.49 118.68 124.64 2agm s LEU 25 Ca 0.10 0.40 -0.05 0.00 0.05 0.00 0.00 54.13 54.63 2agm s LEU 25 Cb -0.17 -2.96 0.04 0.00 -2.05 0.00 0.00 46.19 41.05 2agm s LEU 25 CO -0.29 0.17 0.21 -0.62 -0.55 0.00 0.00 176.35 175.26 2agm s ASP 26 N -2.30 -0.21 -0.08 1.48 -1.08 -0.08 -1.98 116.67 112.42 2agm s ASP 26 Ca 0.34 0.44 -0.06 0.00 -0.52 0.00 0.00 52.55 52.76 2agm s ASP 26 Cb -0.13 0.35 -0.04 0.00 -1.46 0.00 0.00 42.92 41.65 2agm s ASP 26 CO 0.24 -0.15 0.25 1.23 0.52 0.00 0.00 175.17 177.26 2agm h GLY 27 N 6.99 -0.21 0.00 2.66 0.00 -1.04 0.15 103.07 111.61 2agm h GLY 27 Ca -0.39 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2agm h GLY 27 CO 0.39 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.46 2agm n GLY 28 N 1.26 2.32 3.52 4.60 0.00 -0.20 -3.36 105.19 113.32 2agm n GLY 28 Ca -0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 29 N -1.71 -1.72 0.00 4.61 0.00 -1.26 -1.20 121.76 120.48 2agm s ALA 29 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2agm s ALA 29 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2agm s ALA 29 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2agm n GLY 30 N 5.24 4.38 3.57 0.00 0.00 -1.26 -4.21 105.19 112.91 2agm n GLY 30 Ca -0.12 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 2agm n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 31 N 0.00 4.51 0.34 1.61 -1.08 -1.26 -4.64 116.67 116.14 2agm s ASP 31 Ca 0.00 -1.03 0.09 0.00 -0.52 0.00 0.00 52.55 51.09 2agm s ASP 31 Cb 0.00 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2agm s ASP 31 CO 0.00 -3.52 -0.03 -1.81 0.52 0.00 0.00 175.17 170.33 2agm s ASP 32 N 7.96 4.03 -0.06 -0.34 1.01 -1.26 -4.48 116.67 123.52 2agm s ASP 32 Ca 0.75 -1.06 0.04 0.00 0.71 0.00 0.00 52.55 53.00 2agm s ASP 32 Cb -0.05 -0.47 -0.02 0.00 1.01 0.00 0.00 42.92 43.39 2agm s ASP 32 CO 0.10 -0.22 -0.19 0.27 0.21 0.00 0.00 175.17 175.35 2agm s ILE 33 N -2.55 2.61 0.08 0.77 -5.25 -0.97 -2.28 121.20 113.61 2agm s ILE 33 Ca 0.34 -0.87 0.06 0.00 -0.99 0.00 0.00 60.65 59.19 2agm s ILE 33 Cb 0.01 -2.00 -0.03 0.00 2.95 0.00 0.00 42.46 43.38 2agm s ILE 33 CO 0.18 0.57 -0.17 -0.76 -1.79 0.00 0.00 174.94 172.98 2agm s LEU 34 N -0.33 2.26 -0.21 0.37 1.02 -0.23 -0.71 118.68 120.85 2agm s LEU 34 Ca 0.02 -0.61 -0.04 0.00 0.02 0.00 0.00 54.13 53.52 2agm s LEU 34 Cb -0.13 -0.68 0.07 0.00 0.02 0.00 0.00 46.19 45.47 2agm s LEU 34 CO 0.02 -0.00 0.07 -0.62 0.02 0.00 0.00 176.35 175.85 2agm s ASP 35 N -1.68 2.91 0.04 2.29 2.15 -0.51 -0.81 116.67 121.05 2agm s ASP 35 Ca 0.02 -0.89 -0.08 0.00 0.43 0.00 0.00 52.55 52.03 2agm s ASP 35 Cb -0.10 -0.47 -0.02 0.00 -0.30 0.00 0.00 42.92 42.04 2agm s ASP 35 CO 0.03 -0.35 0.44 0.61 -0.17 0.00 0.00 175.17 175.73 2agm n GLY 36 N 5.14 -0.83 0.00 2.66 0.00 -1.26 -2.83 105.19 108.06 2agm n GLY 36 Ca -0.07 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2agm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 37 N -1.06 0.50 3.02 -0.02 0.00 -1.26 -4.42 105.19 101.94 2agm n GLY 37 Ca 0.01 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2agm n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 38 N -1.00 2.56 0.00 4.61 0.00 -1.26 -4.19 121.76 122.48 2agm s ALA 38 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2agm s ALA 38 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2agm s ALA 38 CO 0.00 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.79 2agm n GLY 39 N 4.42 -1.50 3.53 0.00 0.00 -1.26 -4.49 105.19 105.88 2agm n GLY 39 Ca -0.07 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2agm n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 40 N 0.00 3.31 0.30 1.61 3.03 -1.24 -3.90 118.95 122.06 2agm s ARG 40 Ca 0.00 -0.71 0.09 0.00 2.03 0.00 0.00 55.73 57.14 2agm s ARG 40 Cb 0.00 -4.55 -0.06 0.00 -1.03 0.00 0.00 34.95 29.31 2agm s ARG 40 CO 0.00 -2.07 -0.12 -0.51 -1.13 0.00 0.00 175.30 171.47 2agm s ASP 41 N 4.04 3.38 -0.30 -2.89 1.01 -1.26 -4.74 116.67 115.91 2agm s ASP 41 Ca 0.35 -1.14 0.02 0.00 0.71 0.00 0.00 52.55 52.49 2agm s ASP 41 Cb -0.07 -0.28 0.09 0.00 1.01 0.00 0.00 42.92 43.66 2agm s ASP 41 CO 0.06 -0.17 0.02 -0.60 0.21 0.00 0.00 175.17 174.69 2agm s ARG 42 N -3.62 1.36 0.41 8.23 3.52 -1.05 -2.05 118.95 125.75 2agm s ARG 42 Ca 0.30 -1.38 -0.02 0.00 -0.13 0.00 0.00 55.73 54.50 2agm s ARG 42 Cb 0.01 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2agm s ARG 42 CO 0.14 -0.84 0.65 -0.48 -0.81 0.00 0.00 175.30 173.97 2agm s LEU 43 N 1.24 3.84 -0.15 -0.88 0.05 -1.04 -3.20 118.68 118.54 2agm s LEU 43 Ca 0.05 0.63 -0.07 0.00 0.05 0.00 0.00 54.13 54.80 2agm s LEU 43 Cb -0.19 -3.53 0.07 0.00 -2.05 0.00 0.00 46.19 40.49 2agm s LEU 43 CO -0.12 -0.43 0.34 -0.44 -0.55 0.00 0.00 176.35 175.15 2agm s SER 44 N -4.07 -0.15 -0.07 1.48 0.01 -0.84 -0.97 113.70 109.08 2agm s SER 44 Ca 0.43 0.76 -0.13 0.00 1.31 0.00 0.00 55.95 58.32 2agm s SER 44 Cb -0.10 0.83 -0.09 0.00 0.21 0.00 0.00 66.02 66.87 2agm s SER 44 CO 0.40 -0.21 0.51 1.23 0.41 0.00 0.00 173.24 175.57 2agm h GLY 45 N 7.74 -0.23 0.00 3.44 0.00 -1.83 -2.92 103.07 109.27 2agm h GLY 45 Ca -0.26 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2agm h GLY 45 CO 0.22 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.28 2agm n GLY 46 N 1.03 0.54 3.57 4.60 0.00 -1.26 -1.03 105.19 112.63 2agm n GLY 46 Ca -0.05 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 2agm n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 47 N -1.88 2.85 0.00 4.61 0.00 -0.34 -4.87 121.76 122.14 2agm s ALA 47 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2agm s ALA 47 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2agm s ALA 47 CO 0.00 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.25 2agm n GLY 48 N 5.22 -0.69 2.42 0.00 0.00 -1.26 -4.25 105.19 106.63 2agm n GLY 48 Ca 0.10 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 49 N 0.00 2.86 -1.68 4.61 0.00 -1.26 -4.12 120.51 120.92 2agm n ALA 49 Ca 0.00 -3.60 -0.30 0.00 0.00 0.00 0.00 53.44 49.55 2agm n ALA 49 Cb 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 19.45 18.66 2agm n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 50 N -2.79 4.57 -0.16 0.00 1.11 -1.26 -4.58 116.67 113.56 2agm s ASP 50 Ca 0.39 1.14 0.00 0.00 0.18 0.00 0.00 52.55 54.26 2agm s ASP 50 Cb 0.36 -1.83 0.03 0.00 1.07 0.00 0.00 42.92 42.56 2agm s ASP 50 CO -0.07 -1.90 -0.09 -0.89 1.18 0.00 0.00 175.17 173.39 2agm s THR 51 N -3.28 1.36 -0.36 -1.27 2.01 -0.97 0.07 115.64 113.19 2agm s THR 51 Ca 0.61 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.79 2agm s THR 51 Cb -0.13 -1.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 2agm s THR 51 CO 0.53 0.28 0.43 -0.36 -0.69 0.00 0.00 174.62 174.81 2agm s PHE 52 N 1.55 3.19 -0.39 4.92 0.08 -0.20 -1.07 117.98 126.06 2agm s PHE 52 Ca 0.02 -0.04 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 2agm s PHE 52 Cb -0.14 -2.81 0.01 0.00 -0.57 0.00 0.00 43.02 39.51 2agm s PHE 52 CO -0.09 -0.53 0.39 0.08 -0.10 0.00 0.00 175.22 174.97 2agm s VAL 53 N 2.17 5.14 -0.43 -0.44 1.01 0.01 -0.76 120.40 127.10 2agm s VAL 53 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2agm s VAL 53 Cb -0.16 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.39 2agm s VAL 53 CO 0.13 -0.28 0.21 -0.36 0.00 0.00 0.00 175.10 174.79 2agm s PHE 54 N 2.04 3.58 -2.31 5.22 0.40 -0.48 -4.48 117.98 121.95 2agm s PHE 54 Ca 0.11 -2.60 0.24 0.00 -0.60 0.00 0.00 56.93 54.08 2agm s PHE 54 Cb -0.17 -3.15 0.18 0.00 0.51 0.00 0.00 43.02 40.39 2agm s PHE 54 CO 0.12 -0.94 1.22 0.43 0.70 0.00 0.00 175.22 176.75 2agm n SER 55 N 4.32 2.18 -1.29 1.36 7.64 -1.26 -4.48 113.62 122.09 2agm n SER 55 Ca 0.01 -1.59 -0.15 0.00 1.01 0.00 0.00 58.87 58.15 2agm n SER 55 Cb 0.41 0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 63.82 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 56 N 0.32 -0.22 -0.27 -0.43 0.00 -1.26 -4.84 120.51 113.81 2agm n ALA 56 Ca 0.11 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.72 2agm n ALA 56 Cb 0.49 -1.64 0.05 0.00 0.00 0.00 0.00 19.45 18.35 2agm n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm h ARG 57 N 0.00 1.15 0.00 0.00 2.47 -1.96 -3.34 114.38 112.70 2agm h ARG 57 Ca -0.30 -0.24 -0.23 0.00 -1.26 0.00 0.00 59.98 57.95 2agm h ARG 57 Cb 1.06 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 29.17 2agm h ARG 57 CO 0.44 0.98 -1.87 0.39 0.56 0.00 0.00 179.97 180.47 2agm n GLU 58 N -4.27 0.53 -1.87 0.04 -0.58 -1.26 -4.93 120.64 108.30 2agm n GLU 58 Ca 0.06 0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.58 2agm n GLU 58 Cb 0.22 -1.31 -0.04 0.00 -0.57 0.00 0.00 31.44 29.75 2agm n GLU 58 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2agm s ASP 59 N -5.40 4.84 0.00 1.62 1.01 -1.26 -4.36 116.67 113.13 2agm s ASP 59 Ca -0.19 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2agm s ASP 59 Cb 0.05 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2agm s ASP 59 CO 0.37 -2.83 0.00 -1.20 0.21 0.00 0.00 175.17 171.71 2agm n SER 60 N 14.71 0.00 -3.00 0.27 7.64 -1.26 -4.44 113.62 127.54 2agm n SER 60 Ca 0.34 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.17 2agm n SER 60 Cb 0.50 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.72 2agm n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n TYR 61 N 0.00 -1.62 -4.37 1.43 0.18 -1.26 -4.15 117.16 107.37 2agm n TYR 61 Ca 0.00 -1.37 -0.24 0.00 1.88 0.00 0.00 57.90 58.17 2agm n TYR 61 Cb 0.00 0.67 -0.09 0.00 -0.38 0.00 0.00 39.34 39.55 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2agm s ARG 62 N -2.06 2.01 0.34 -3.48 1.70 -0.08 -2.96 118.95 114.43 2agm s ARG 62 Ca 0.19 -1.70 0.06 0.00 -0.47 0.00 0.00 55.73 53.81 2agm s ARG 62 Cb -0.03 -1.93 -0.03 0.00 -0.57 0.00 0.00 34.95 32.39 2agm s ARG 62 CO 0.07 0.23 0.23 0.95 -1.08 0.00 0.00 175.30 175.70 2agm s THR 63 N -2.48 0.15 -0.41 4.99 -4.23 0.18 -3.83 115.64 110.01 2agm s THR 63 Ca 0.33 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.09 2agm s THR 63 Cb -0.02 -2.46 0.33 0.00 1.34 0.00 0.00 72.50 71.69 2agm s THR 63 CO 0.18 0.00 1.72 -0.78 -0.54 0.00 0.00 174.62 175.21 2agm h ASP 64 N 2.10 0.00 0.00 3.99 3.58 -2.01 -3.29 116.42 120.79 2agm h ASP 64 Ca -0.29 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.09 2agm h ASP 64 Cb 1.24 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2agm h ASP 64 CO 0.43 0.00 -2.08 0.35 -2.88 0.00 0.00 179.24 175.06 2agm n THR 65 N -2.84 0.29 -3.76 2.25 -2.24 -1.26 -4.97 114.28 101.75 2agm n THR 65 Ca 0.04 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 2agm n THR 65 Cb 0.44 -0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm s ALA 66 N -3.31 -0.71 -0.20 6.98 0.00 -1.24 -5.15 121.76 118.14 2agm s ALA 66 Ca -0.08 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2agm s ALA 66 Cb 0.12 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2agm s ALA 66 CO 0.89 -0.16 -0.10 0.08 0.00 0.00 0.00 175.76 176.47 2agm s VAL 67 N 0.48 1.61 -0.45 0.00 1.01 -1.26 0.49 120.40 122.28 2agm s VAL 67 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2agm s VAL 67 Cb -0.04 -1.69 0.44 0.00 0.00 0.00 0.00 36.38 35.09 2agm s VAL 67 CO -0.02 0.17 1.89 0.49 0.00 0.00 0.00 175.10 177.62 2agm n PHE 68 N 4.70 2.51 -2.77 5.22 3.01 -1.15 -4.65 117.46 124.32 2agm n PHE 68 Ca -0.15 -2.11 -0.41 0.00 1.01 0.00 0.00 57.45 55.79 2agm n PHE 68 Cb 0.47 -1.04 -0.04 0.00 -0.01 0.00 0.00 39.48 38.86 2agm n PHE 68 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2agm s ASN 69 N -0.93 7.37 0.64 4.37 4.22 -1.26 -3.70 114.94 125.65 2agm s ASN 69 Ca 0.48 1.65 -0.14 0.00 -2.14 0.00 0.00 52.86 52.71 2agm s ASN 69 Cb 0.39 -2.55 -0.01 0.00 1.28 0.00 0.00 41.25 40.36 2agm s ASN 69 CO 0.04 -0.14 1.07 -0.62 -2.04 0.00 0.00 177.10 175.41 2agm s ASP 70 N 0.49 5.44 -0.29 3.54 2.15 -1.25 -4.11 116.67 122.64 2agm s ASP 70 Ca 0.47 1.82 0.03 0.00 0.43 0.00 0.00 52.55 55.31 2agm s ASP 70 Cb -0.22 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 39.95 2agm s ASP 70 CO 0.27 -1.40 -0.03 -0.76 -0.17 0.00 0.00 175.17 173.08 2agm s LEU 71 N -4.90 3.89 -0.12 -1.34 1.02 -0.87 -0.89 118.68 115.47 2agm s LEU 71 Ca 0.63 -1.70 -0.28 0.00 0.02 0.00 0.00 54.13 52.80 2agm s LEU 71 Cb -0.17 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.49 2agm s LEU 71 CO 0.43 -0.28 0.92 -0.63 0.02 0.00 0.00 176.35 176.81 2agm s ILE 72 N 1.05 4.84 0.11 -0.59 1.09 -0.27 -2.50 121.20 124.94 2agm s ILE 72 Ca -0.00 1.86 0.05 0.00 -1.10 0.00 0.00 60.65 61.45 2agm s ILE 72 Cb -0.19 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2agm s ILE 72 CO -0.07 0.04 0.06 -0.76 -0.10 0.00 0.00 174.94 174.11 2agm s LEU 73 N 1.93 3.65 -0.92 2.97 2.01 -0.15 -0.42 118.68 127.74 2agm s LEU 73 Ca 0.44 -0.13 -0.09 0.00 0.01 0.00 0.00 54.13 54.36 2agm s LEU 73 Cb -0.18 -2.32 0.00 0.00 0.01 0.00 0.00 46.19 43.71 2agm s LEU 73 CO 0.16 0.14 0.67 0.47 1.01 0.00 0.00 176.35 178.80 2agm n ASP 74 N 0.22 -5.40 -4.73 2.29 9.92 -1.26 -4.17 116.55 113.42 2agm n ASP 74 Ca -0.09 -0.85 -0.39 0.00 -0.53 0.00 0.00 54.79 52.92 2agm n ASP 74 Cb 0.53 -2.67 -0.05 0.00 -0.64 0.00 0.00 41.12 38.29 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2agm s PHE 75 N -3.15 3.59 -0.46 1.24 5.36 -1.24 -4.58 117.98 118.74 2agm s PHE 75 Ca 0.15 1.17 0.02 0.00 -0.96 0.00 0.00 56.93 57.32 2agm s PHE 75 Cb -0.07 -2.72 0.14 0.00 -0.34 0.00 0.00 43.02 40.03 2agm s PHE 75 CO 0.87 0.16 0.26 -2.00 -1.46 0.00 0.00 175.22 173.05 2agm s GLU 76 N 0.56 1.35 0.00 10.12 2.12 -1.26 -2.46 118.70 129.14 2agm s GLU 76 Ca 0.34 -2.11 0.00 0.00 0.36 0.00 0.00 54.97 53.56 2agm s GLU 76 Cb -0.17 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2agm s GLU 76 CO 0.16 -1.18 0.93 0.00 -0.54 0.00 0.00 175.26 174.63 2agm n ALA 77 N 3.38 0.97 -0.24 6.30 0.00 -1.12 -0.85 120.51 128.94 2agm n ALA 77 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 2agm n ALA 77 Cb 0.35 -0.94 0.09 0.00 0.00 0.00 0.00 19.45 18.96 2agm n ALA 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2agm h SER 78 N 0.00 0.66 0.00 0.00 0.87 -1.92 -3.39 113.55 109.77 2agm h SER 78 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2agm h SER 78 Cb 0.06 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2agm h SER 78 CO 0.00 0.44 -0.32 -0.62 -0.53 0.00 0.00 176.83 175.80 2agm n GLU 79 N -4.71 3.77 -1.97 2.24 1.02 -0.85 -4.99 120.64 115.14 2agm n GLU 79 Ca 0.08 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 2agm n GLU 79 Cb 0.13 -0.64 0.02 0.00 -0.02 0.00 0.00 31.44 30.93 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2agm s ASP 80 N -0.68 5.71 0.18 1.62 1.01 -0.03 -4.15 116.67 120.34 2agm s ASP 80 Ca 0.00 2.62 0.07 0.00 0.71 0.00 0.00 52.55 55.95 2agm s ASP 80 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2agm s ASP 80 CO 0.00 -1.25 -0.15 -0.13 0.21 0.00 0.00 175.17 173.85 2agm s ARG 81 N -2.73 1.26 -0.05 8.23 0.52 0.11 -4.58 118.95 121.70 2agm s ARG 81 Ca 0.67 -1.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 2agm s ARG 81 Cb -0.37 -1.09 0.03 0.00 0.52 0.00 0.00 34.95 34.04 2agm s ARG 81 CO 0.44 0.19 0.02 -1.50 0.02 0.00 0.00 175.30 174.47 2agm s ILE 82 N -2.72 0.19 -0.50 1.52 -1.16 -0.26 -1.03 121.20 117.23 2agm s ILE 82 Ca 0.19 0.21 -0.14 0.00 -0.51 0.00 0.00 60.65 60.40 2agm s ILE 82 Cb -0.02 -0.36 0.11 0.00 0.61 0.00 0.00 42.46 42.79 2agm s ILE 82 CO 0.06 0.21 0.43 -0.62 -2.81 0.00 0.00 174.94 172.21 2agm s ASP 83 N 1.84 6.07 -0.04 4.50 2.15 0.06 -0.54 116.67 130.71 2agm s ASP 83 Ca 0.02 -1.64 0.06 0.00 0.43 0.00 0.00 52.55 51.42 2agm s ASP 83 Cb -0.12 -2.16 0.09 0.00 -0.30 0.00 0.00 42.92 40.43 2agm s ASP 83 CO -0.04 -0.75 0.98 0.00 -0.17 0.00 0.00 175.17 175.20 2agm n LEU 84 N 5.17 0.91 -0.23 -1.34 -0.00 -1.26 -1.39 117.00 118.86 2agm n LEU 84 Ca -0.12 -1.62 0.27 0.00 -0.00 0.00 0.00 56.01 54.54 2agm n LEU 84 Cb 0.41 -0.14 0.67 0.00 -0.00 0.00 0.00 43.42 44.37 2agm n LEU 84 CO 0.49 0.38 1.26 -1.28 -0.00 0.00 0.00 177.39 178.25 2agm h SER 85 N 0.00 0.12 0.41 1.45 0.87 -1.86 -1.57 113.55 112.97 2agm h SER 85 Ca 0.00 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 2agm h SER 85 Cb 1.15 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2agm h SER 85 CO 0.00 0.04 -0.74 0.00 -0.53 0.00 0.00 176.83 175.59 2agm h ALA 86 N 1.55 0.65 -3.31 6.23 0.00 -1.91 -3.40 119.26 119.06 2agm h ALA 86 Ca 0.47 -0.63 -0.62 0.00 0.00 0.00 0.00 54.91 54.14 2agm h ALA 86 Cb 1.69 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 19.01 2agm h ALA 86 CO -0.07 0.80 -0.73 -0.48 0.00 0.00 0.00 179.25 178.78 2agm s LEU 87 N -7.76 3.38 0.00 0.00 -0.00 -0.59 -5.01 118.68 108.71 2agm s LEU 87 Ca -0.04 -2.18 0.00 0.00 -0.00 0.00 0.00 54.13 51.91 2agm s LEU 87 Cb 0.11 -1.24 0.00 0.00 -0.00 0.00 0.00 46.19 45.06 2agm s LEU 87 CO 0.82 -0.35 0.00 0.61 -0.00 0.00 0.00 176.35 177.43 2agm n GLY 88 N 4.17 3.38 4.00 -3.48 0.00 -1.24 -4.82 105.19 107.20 2agm n GLY 88 Ca 0.03 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 2agm n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2agm s PHE 89 N 0.00 2.88 -0.70 1.61 0.08 -1.26 -4.73 117.98 115.86 2agm s PHE 89 Ca 0.00 -0.34 0.24 0.00 0.12 0.00 0.00 56.93 56.95 2agm s PHE 89 Cb 0.00 -2.30 0.36 0.00 -0.57 0.00 0.00 43.02 40.51 2agm s PHE 89 CO 0.00 -0.34 1.32 0.45 -0.10 0.00 0.00 175.22 176.55 2agm n SER 90 N -1.82 0.65 -4.75 1.36 2.88 -1.26 -4.86 113.62 105.81 2agm n SER 90 Ca 0.06 0.04 -0.40 0.00 -1.33 0.00 0.00 58.87 57.25 2agm n SER 90 Cb 0.59 0.21 -0.06 0.00 -0.75 0.00 0.00 64.21 64.20 2agm n SER 90 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2agm s GLY 91 N -3.54 3.08 0.45 0.46 0.00 -1.26 -5.05 107.32 101.46 2agm s GLY 91 Ca 0.07 0.68 0.03 0.00 0.00 0.00 0.00 44.72 45.50 2agm s GLY 91 CO 0.72 1.24 0.06 0.48 0.00 0.00 0.00 173.10 175.60 2agm s LEU 92 N -1.33 2.21 0.00 0.66 0.05 -1.26 -4.04 118.68 114.96 2agm s LEU 92 Ca 0.43 -1.62 0.00 0.00 0.05 0.00 0.00 54.13 52.99 2agm s LEU 92 Cb -0.27 -0.46 0.00 0.00 -2.05 0.00 0.00 46.19 43.41 2agm s LEU 92 CO 0.33 -0.83 0.00 0.61 -0.55 0.00 0.00 176.35 175.91 2agm n GLY 93 N -1.05 -1.55 0.00 -3.48 0.00 -0.80 -4.55 105.19 93.76 2agm n GLY 93 Ca -0.11 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2agm n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 94 N 0.00 0.04 -2.18 1.61 8.00 -1.26 -4.60 116.55 118.16 2agm n ASP 94 Ca 0.00 -0.60 -0.12 0.00 0.71 0.00 0.00 54.79 54.78 2agm n ASP 94 Cb 0.00 0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 95 N 0.03 0.13 1.90 0.44 0.00 -1.24 -4.28 105.19 102.16 2agm n GLY 95 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2agm n GLY 95 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2agm n TYR 96 N -3.59 -1.84 -0.36 1.61 4.01 -1.26 -4.01 117.16 111.72 2agm n TYR 96 Ca -0.03 0.33 -0.15 0.00 -0.16 0.00 0.00 57.90 57.89 2agm n TYR 96 Cb 0.54 0.52 0.10 0.00 -0.31 0.00 0.00 39.34 40.19 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2agm n GLY 97 N 1.70 3.54 0.83 2.72 0.00 -1.26 -4.66 105.19 108.05 2agm n GLY 97 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2agm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 98 N -0.44 0.59 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.97 2agm n GLY 98 Ca 0.35 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2agm n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 99 N -0.83 0.00 -3.72 2.61 -2.24 -1.26 -4.94 114.28 103.90 2agm n THR 99 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2agm n THR 99 Cb 0.36 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 2agm n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2agm s LEU 100 N 0.00 0.31 0.04 3.22 1.98 -1.26 -1.59 118.68 121.38 2agm s LEU 100 Ca 0.00 0.62 -0.08 0.00 -2.89 0.00 0.00 54.13 51.78 2agm s LEU 100 Cb 0.00 0.90 -0.00 0.00 0.66 0.00 0.00 46.19 47.75 2agm s LEU 100 CO 0.00 -0.17 0.16 -0.22 -1.89 0.00 0.00 176.35 174.23 2agm s LEU 101 N 1.24 1.52 0.12 -0.68 0.20 -1.11 -1.90 118.68 118.06 2agm s LEU 101 Ca -0.09 -0.43 0.09 0.00 0.69 0.00 0.00 54.13 54.39 2agm s LEU 101 Cb -0.09 0.84 -0.04 0.00 -0.43 0.00 0.00 46.19 46.47 2agm s LEU 101 CO -0.09 -0.55 -0.23 -1.48 -0.29 0.00 0.00 176.35 173.71 2agm s LEU 102 N -2.12 2.32 0.21 -0.68 0.05 -1.26 -1.45 118.68 115.74 2agm s LEU 102 Ca -0.05 -0.72 -0.01 0.00 0.05 0.00 0.00 54.13 53.40 2agm s LEU 102 Cb -0.01 -1.00 -0.04 0.00 -2.05 0.00 0.00 46.19 43.09 2agm s LEU 102 CO -0.04 0.09 0.13 -0.54 -0.55 0.00 0.00 176.35 175.44 2agm s LYS 103 N -2.03 1.23 0.08 1.48 -0.14 0.35 -4.98 119.74 115.74 2agm s LYS 103 Ca 0.10 -1.65 0.08 0.00 -1.36 0.00 0.00 55.97 53.13 2agm s LYS 103 Cb -0.10 0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2agm s LYS 103 CO 0.05 -0.39 -0.20 0.95 -0.76 0.00 0.00 175.35 175.00 2agm s THR 104 N -4.10 1.65 1.39 2.17 -4.23 -1.26 -0.75 115.64 110.51 2agm s THR 104 Ca 0.39 -1.41 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 2agm s THR 104 Cb 0.07 -1.48 0.35 0.00 1.34 0.00 0.00 72.50 72.78 2agm s THR 104 CO 0.12 0.01 0.97 0.54 -0.54 0.00 0.00 174.62 175.73 2agm s ASN 105 N -1.65 -0.73 0.38 3.99 4.22 0.34 -4.81 114.94 116.69 2agm s ASN 105 Ca 0.06 0.74 0.12 0.00 -2.14 0.00 0.00 52.86 51.64 2agm s ASN 105 Cb -0.10 -1.02 0.91 0.00 1.28 0.00 0.00 41.25 42.33 2agm s ASN 105 CO 0.03 -5.15 1.89 0.00 -2.04 0.00 0.00 177.10 171.84 2agm h ALA 106 N -3.28 1.95 0.00 3.54 0.00 -2.01 -1.72 119.26 117.73 2agm h ALA 106 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2agm h ALA 106 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2agm h ALA 106 CO 0.27 -0.17 -0.88 -1.91 0.00 0.00 0.00 179.25 176.57 2agm n GLU 107 N -4.53 0.10 -2.16 0.00 2.13 -1.26 -4.98 120.64 109.93 2agm n GLU 107 Ca 0.16 -0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.88 2agm n GLU 107 Cb 0.49 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.67 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 108 N 1.46 0.01 0.01 8.31 0.00 -0.65 -4.93 105.19 109.39 2agm n GLY 108 Ca 0.04 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2agm n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 109 N -3.99 0.00 -4.51 2.61 -2.24 -1.26 -4.92 114.28 99.96 2agm n THR 109 Ca -0.11 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 2agm n THR 109 Cb 0.58 0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.89 2agm n THR 109 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2agm s ARG 110 N -3.04 1.73 -0.27 -0.78 0.52 -1.26 -1.56 118.95 114.29 2agm s ARG 110 Ca -0.04 -0.41 -0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2agm s ARG 110 Cb 0.11 -1.46 -0.01 0.00 0.52 0.00 0.00 34.95 34.10 2agm s ARG 110 CO 0.67 -0.01 0.07 0.99 0.02 0.00 0.00 175.30 177.04 2agm s THR 111 N 0.79 4.14 0.10 0.02 2.01 0.83 -0.50 115.64 123.02 2agm s THR 111 Ca -0.12 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.52 2agm s THR 111 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2agm s THR 111 CO 0.02 0.24 0.12 -0.31 -0.69 0.00 0.00 174.62 174.00 2agm s TYR 112 N 1.57 3.25 -0.15 4.92 1.51 0.07 -0.54 117.35 127.97 2agm s TYR 112 Ca 0.05 0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.15 2agm s TYR 112 Cb -0.16 -1.62 0.08 0.00 -0.11 0.00 0.00 41.96 40.14 2agm s TYR 112 CO 0.03 0.53 0.28 -0.48 -1.11 0.00 0.00 175.55 174.80 2agm s LEU 113 N -2.58 -0.33 -0.26 -1.29 2.34 -1.22 -0.49 118.68 114.84 2agm s LEU 113 Ca 0.31 0.50 -0.11 0.00 0.06 0.00 0.00 54.13 54.88 2agm s LEU 113 Cb -0.12 0.74 -0.05 0.00 -0.56 0.00 0.00 46.19 46.20 2agm s LEU 113 CO 0.23 -0.25 0.21 -0.54 -1.06 0.00 0.00 176.35 174.94 2agm s LYS 114 N 2.43 4.00 -0.20 1.48 3.01 -0.53 -4.16 119.74 125.78 2agm s LYS 114 Ca 0.03 -0.25 -0.08 0.00 -1.01 0.00 0.00 55.97 54.66 2agm s LYS 114 Cb -0.13 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 2agm s LYS 114 CO -0.10 -0.11 0.08 0.45 0.51 0.00 0.00 175.35 176.19 2agm s SER 115 N 1.50 5.73 0.00 2.83 0.15 -1.22 -2.75 113.70 119.93 2agm s SER 115 Ca 0.08 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2agm s SER 115 Cb -0.15 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2agm s SER 115 CO 0.09 0.14 0.00 0.49 1.20 0.00 0.00 173.24 175.16 2agm n PHE 116 N 3.75 -0.51 -1.16 3.44 3.01 -0.62 -4.29 117.46 121.08 2agm n PHE 116 Ca -0.16 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.01 2agm n PHE 116 Cb 0.52 -0.61 -0.13 0.00 -0.01 0.00 0.00 39.48 39.25 2agm n PHE 116 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2agm n GLU 117 N -0.51 0.00 0.00 -1.08 2.13 -1.26 -3.90 120.64 116.02 2agm n GLU 117 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2agm n GLU 117 Cb 0.00 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2agm n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2agm n ALA 118 N 7.35 0.00 -1.01 4.31 0.00 -1.26 -4.45 120.51 125.45 2agm n ALA 118 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.65 2agm n ALA 118 Cb 0.04 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.62 2agm n ALA 118 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2agm s ASP 119 N 0.00 3.74 0.54 0.00 2.15 -1.25 -4.76 116.67 117.08 2agm s ASP 119 Ca 0.00 1.95 0.38 0.00 0.43 0.00 0.00 52.55 55.31 2agm s ASP 119 Cb 0.00 -2.52 1.56 0.00 -0.30 0.00 0.00 42.92 41.66 2agm s ASP 119 CO 0.00 -2.55 1.77 0.00 -0.17 0.00 0.00 175.17 174.22 2agm h ALA 120 N -1.48 3.19 -0.51 3.66 0.00 -1.94 0.26 119.26 122.43 2agm h ALA 120 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2agm h ALA 120 Cb 1.25 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2agm h ALA 120 CO 0.47 -1.57 0.00 -1.91 0.00 0.00 0.00 179.25 176.24 2agm n GLU 121 N -4.17 2.77 -1.02 0.00 4.07 -1.26 -4.99 120.64 116.03 2agm n GLU 121 Ca 0.29 -2.30 -0.01 0.00 -0.06 0.00 0.00 57.16 55.07 2agm n GLU 121 Cb 1.35 -1.40 -0.00 0.00 -0.06 0.00 0.00 31.44 31.32 2agm n GLU 121 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2agm n GLY 122 N 1.02 0.48 3.05 8.31 0.00 0.91 -5.03 105.19 113.94 2agm n GLY 122 Ca 0.17 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2agm n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 123 N -1.16 0.26 0.39 1.61 1.70 -1.26 -4.42 118.95 116.06 2agm s ARG 123 Ca 0.00 0.75 0.08 0.00 -0.47 0.00 0.00 55.73 56.09 2agm s ARG 123 Cb 0.00 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 2agm s ARG 123 CO 0.00 -0.39 0.25 1.03 -1.08 0.00 0.00 175.30 175.11 2agm s ARG 124 N 2.51 2.42 0.32 3.89 1.81 -1.25 -4.53 118.95 124.12 2agm s ARG 124 Ca 0.03 -1.61 -0.27 0.00 -1.72 0.00 0.00 55.73 52.17 2agm s ARG 124 Cb -0.13 -2.21 -0.09 0.00 -0.45 0.00 0.00 34.95 32.06 2agm s ARG 124 CO -0.12 -0.06 1.00 0.12 -0.68 0.00 0.00 175.30 175.56 2agm s PHE 125 N -2.48 3.61 0.03 -0.53 5.36 -1.26 -0.90 117.98 121.81 2agm s PHE 125 Ca 0.43 1.75 0.02 0.00 -0.96 0.00 0.00 56.93 58.17 2agm s PHE 125 Cb -0.01 -3.05 -0.02 0.00 -0.34 0.00 0.00 43.02 39.60 2agm s PHE 125 CO 0.25 -0.11 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.63 2agm s GLU 126 N -1.91 0.46 0.03 10.12 0.41 -1.26 -3.44 118.70 123.10 2agm s GLU 126 Ca 0.50 -0.59 -0.03 0.00 -0.41 0.00 0.00 54.97 54.44 2agm s GLU 126 Cb -0.23 -0.26 -0.02 0.00 -1.78 0.00 0.00 34.13 31.84 2agm s GLU 126 CO 0.29 0.05 0.02 0.08 -0.49 0.00 0.00 175.26 175.22 2agm s VAL 127 N -1.06 0.14 -0.10 2.63 1.01 -1.26 -4.07 120.40 117.68 2agm s VAL 127 Ca -0.08 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2agm s VAL 127 Cb -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2agm s VAL 127 CO 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 175.10 174.23 2agm s ALA 128 N -2.39 2.16 -0.15 5.51 0.00 -0.07 -3.40 121.76 123.42 2agm s ALA 128 Ca -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 2agm s ALA 128 Cb -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2agm s ALA 128 CO -0.04 0.27 -0.07 -1.17 0.00 0.00 0.00 175.76 174.75 2agm s LEU 129 N 0.37 3.04 -0.49 0.00 0.20 0.30 -1.12 118.68 120.98 2agm s LEU 129 Ca -0.18 -0.21 -0.22 0.00 0.69 0.00 0.00 54.13 54.21 2agm s LEU 129 Cb -0.18 -1.72 0.04 0.00 -0.43 0.00 0.00 46.19 43.90 2agm s LEU 129 CO 0.08 0.16 0.77 -0.62 -0.29 0.00 0.00 176.35 176.46 2agm s ASP 130 N 0.39 6.33 0.12 3.68 -1.08 0.44 -0.12 116.67 126.42 2agm s ASP 130 Ca -0.06 -0.40 -0.30 0.00 -0.52 0.00 0.00 52.55 51.27 2agm s ASP 130 Cb -0.15 -2.37 -0.07 0.00 -1.46 0.00 0.00 42.92 38.88 2agm s ASP 130 CO 0.04 -0.98 1.19 -0.83 0.52 0.00 0.00 175.17 175.10 2agm s GLY 131 N 2.45 2.54 0.05 2.66 0.00 -0.60 -3.59 107.32 110.82 2agm s GLY 131 Ca 0.26 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2agm s GLY 131 CO 0.19 1.94 0.00 1.34 0.00 0.00 0.00 173.10 176.56 2agm n ASP 132 N 3.29 0.08 0.00 1.64 2.03 -1.25 -4.88 116.55 117.46 2agm n ASP 132 Ca 0.07 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.45 2agm n ASP 132 Cb 0.46 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2agm n HIS 133 N -2.72 0.00 -4.52 -0.67 8.25 -1.03 -5.04 115.22 109.49 2agm n HIS 133 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2agm n HIS 133 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 2agm n HIS 133 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2agm s THR 134 N 0.00 1.50 -0.33 1.59 2.01 -1.26 -5.02 115.64 114.14 2agm s THR 134 Ca 0.00 -1.17 0.13 0.00 0.31 0.00 0.00 61.69 60.96 2agm s THR 134 Cb 0.00 -1.32 0.33 0.00 0.01 0.00 0.00 72.50 71.51 2agm s THR 134 CO 0.00 0.12 1.25 0.61 -0.69 0.00 0.00 174.62 175.91 2agm n GLY 135 N 1.79 3.73 3.58 4.40 0.00 -1.26 -2.81 105.19 114.62 2agm n GLY 135 Ca -0.18 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2agm n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agm s ASP 136 N -1.75 6.00 -0.16 1.61 1.11 -1.26 -4.99 116.67 117.23 2agm s ASP 136 Ca 0.28 0.41 -0.08 0.00 0.18 0.00 0.00 52.55 53.34 2agm s ASP 136 Cb 0.21 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.62 2agm s ASP 136 CO 0.08 -1.79 0.11 -0.76 1.18 0.00 0.00 175.17 174.00 2agm s LEU 137 N 6.50 4.17 0.00 1.23 1.02 -1.26 -4.81 118.68 125.53 2agm s LEU 137 Ca 0.57 0.30 -0.14 0.00 0.02 0.00 0.00 54.13 54.88 2agm s LEU 137 Cb -0.12 -2.04 0.05 0.00 0.02 0.00 0.00 46.19 44.10 2agm s LEU 137 CO 0.25 0.29 0.70 -1.20 0.02 0.00 0.00 176.35 176.41 2agm n SER 138 N 2.80 -1.71 0.00 2.29 7.64 -1.26 -4.99 113.62 118.39 2agm n SER 138 Ca -0.18 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2agm n SER 138 Cb 0.53 2.82 0.00 0.00 -1.01 0.00 0.00 64.21 66.56 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 139 N -1.09 0.91 -0.06 -0.43 0.00 -1.26 -0.56 120.51 118.02 2agm n ALA 139 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2agm n ALA 139 Cb 0.48 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm h ALA 140 N 1.68 0.01 0.51 0.00 0.00 -1.96 -3.41 119.26 116.10 2agm h ALA 140 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2agm h ALA 140 Cb 0.13 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2agm h ALA 140 CO 0.00 0.18 -0.25 -0.97 0.00 0.00 0.00 179.25 178.21 2agm h ASN 141 N -1.00 -0.59 -4.05 0.00 -1.24 -1.62 -3.45 115.58 103.64 2agm h ASN 141 Ca -0.01 0.02 -0.49 0.00 0.71 0.00 0.00 56.30 56.53 2agm h ASN 141 Cb 0.28 0.15 0.05 0.00 0.73 0.00 0.00 38.32 39.53 2agm h ASN 141 CO -0.01 -0.22 0.42 -0.69 -1.29 0.00 0.00 177.43 175.64 2agm s VAL 142 N -3.85 3.45 0.68 2.57 1.01 0.28 -1.10 120.40 123.43 2agm s VAL 142 Ca -0.10 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 2agm s VAL 142 Cb 0.01 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2agm s VAL 142 CO 0.30 -0.14 1.26 0.54 0.00 0.00 0.00 175.10 177.07 2agm s VAL 143 N -1.79 2.12 0.57 2.92 0.11 0.30 -4.34 120.40 120.31 2agm s VAL 143 Ca 0.67 0.07 0.26 0.00 -2.93 0.00 0.00 61.98 60.06 2agm s VAL 143 Cb -0.22 -2.88 0.34 0.00 -1.53 0.00 0.00 36.38 32.09 2agm s VAL 143 CO 0.26 -0.02 2.19 -0.26 -3.33 0.00 0.00 175.10 173.93 2agm h PHE 144 N 0.21 0.00 -5.34 1.54 -1.00 -1.91 -3.46 116.94 106.98 2agm h PHE 144 Ca -0.50 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.27 2agm h PHE 144 Cb 1.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.88 2agm h PHE 144 CO 0.43 0.00 -0.49 0.00 -1.61 0.00 0.00 178.31 176.64 2agm n ALA 145 N -2.39 -2.95 -1.57 2.45 0.00 -1.26 -4.83 120.51 109.96 2agm n ALA 145 Ca -0.01 1.06 -0.22 0.00 0.00 0.00 0.00 53.44 54.27 2agm n ALA 145 Cb 0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 19.45 15.98 2agm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm s ALA 146 N -2.60 1.04 0.00 0.00 0.00 -1.26 -4.54 121.76 114.41 2agm s ALA 146 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2agm s ALA 146 Cb -0.06 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.56 2agm s ALA 146 CO 0.77 -5.38 0.00 0.25 0.00 0.00 0.00 175.76 171.40 2agm n THR 147 N 8.49 0.00 0.00 0.00 -2.24 -1.26 -5.13 114.28 114.14 2agm n THR 147 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2agm n THR 147 Cb 0.48 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2agm n GLY 148 N 2.75 3.86 3.84 3.38 0.00 -1.26 -5.20 105.19 112.57 2agm n GLY 148 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.62 2agm n GLY 148 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2agm s THR 149 N 0.00 0.00 1.03 2.61 -1.32 -1.26 -5.18 115.64 111.52 2agm s THR 149 Ca 0.00 -0.23 -0.15 0.00 -1.21 0.00 0.00 61.69 60.10 2agm s THR 149 Cb 0.00 -2.60 0.21 0.00 -1.51 0.00 0.00 72.50 68.60 2agm s THR 149 CO 0.00 0.00 1.16 0.42 -2.21 0.00 0.00 174.62 173.99 2agm s THR 150 N -2.19 1.87 0.79 5.08 -4.23 -1.26 -5.03 115.64 110.67 2agm s THR 150 Ca 0.23 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 2agm s THR 150 Cb 0.01 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.24 2agm s THR 150 CO -0.01 0.00 1.14 -0.89 -0.54 0.00 0.00 174.62 174.31 2agm s THR 151 N -3.29 2.68 0.81 3.99 2.01 -1.26 -5.00 115.64 115.59 2agm s THR 151 Ca 0.68 0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.84 2agm s THR 151 Cb -0.11 -2.61 0.08 0.00 0.01 0.00 0.00 72.50 69.87 2agm s THR 151 CO 0.55 -0.25 1.11 -1.61 -0.69 0.00 0.00 174.62 173.72 2agm s GLU 152 N -4.50 1.91 -1.35 4.92 2.02 -1.26 -4.71 118.70 115.73 2agm s GLU 152 Ca 0.67 1.30 -0.08 0.00 0.02 0.00 0.00 54.97 56.88 2agm s GLU 152 Cb -0.22 -1.85 0.11 0.00 0.10 0.00 0.00 34.13 32.28 2agm s GLU 152 CO 0.52 -1.92 2.23 -0.11 0.02 0.00 0.00 175.26 175.99 2agm n LEU 153 N -3.67 7.48 0.00 1.80 0.00 -1.26 -4.64 117.00 116.71 2agm n LEU 153 Ca 0.10 -4.69 -0.07 0.00 0.00 0.00 0.00 56.01 51.35 2agm n LEU 153 Cb 0.53 -1.45 0.05 0.00 0.00 0.00 0.00 43.42 42.55 2agm n LEU 153 CO 0.52 1.72 0.18 -1.84 0.00 0.00 0.00 177.39 177.97 2agm n GLU 154 N 3.08 -0.80 -0.64 1.96 0.28 -1.26 -5.04 120.64 118.22 2agm n GLU 154 Ca 0.54 -0.46 -0.31 0.00 -0.16 0.00 0.00 57.16 56.77 2agm n GLU 154 Cb 0.30 -0.35 0.19 0.00 1.43 0.00 0.00 31.44 33.01 2agm n GLU 154 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2agm n VAL 155 N -2.69 0.00 -2.42 3.84 3.14 -1.26 -4.89 118.33 114.05 2agm n VAL 155 Ca 0.04 -0.22 -0.40 0.00 -2.96 0.00 0.00 64.34 60.80 2agm n VAL 155 Cb 0.14 -0.85 -0.03 0.00 -1.06 0.00 0.00 33.84 32.03 2agm n VAL 155 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2agm s LEU 156 N -4.77 3.23 0.00 6.55 0.20 -1.26 -4.91 118.68 117.72 2agm s LEU 156 Ca 0.64 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 55.07 2agm s LEU 156 Cb -0.22 -2.55 -0.01 0.00 -0.43 0.00 0.00 46.19 42.98 2agm s LEU 156 CO 0.63 -1.95 0.34 0.61 -0.29 0.00 0.00 176.35 175.69 2agm n GLY 157 N 5.71 2.66 2.16 7.98 0.00 -1.26 -5.04 105.19 117.39 2agm n GLY 157 Ca 0.12 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 2agm n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 158 N -1.73 6.13 -3.50 1.61 2.03 -1.26 -4.76 116.55 115.07 2agm n ASP 158 Ca 0.05 -2.65 -0.10 0.00 0.52 0.00 0.00 54.79 52.60 2agm n ASP 158 Cb 0.56 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.53 2agm n ASP 158 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2agm s SER 159 N 1.66 -0.42 0.00 1.67 0.01 -1.26 -5.17 113.70 110.19 2agm s SER 159 Ca 0.65 0.12 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2agm s SER 159 Cb 0.30 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2agm s SER 159 CO -0.05 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2agm n GLY 160 N -0.03 -0.52 0.06 3.44 0.00 -1.26 -4.80 105.19 102.09 2agm n GLY 160 Ca -0.11 -2.19 0.03 0.00 0.00 0.00 0.00 46.02 43.75 2agm n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 161 N 0.00 1.07 -4.24 2.61 -2.24 -1.26 -4.91 114.28 105.30 2agm n THR 161 Ca 0.00 -1.18 -0.14 0.00 -2.27 0.00 0.00 64.05 60.47 2agm n THR 161 Cb 0.00 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2agm n THR 161 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2agm s GLN 162 N -1.36 1.23 0.30 -0.78 -1.52 -1.26 -5.08 119.66 111.19 2agm s GLN 162 Ca 0.09 -1.64 -0.10 0.00 -1.95 0.00 0.00 55.36 51.76 2agm s GLN 162 Cb 0.08 -0.02 0.01 0.00 -0.22 0.00 0.00 33.01 32.86 2agm s GLN 162 CO 0.01 -0.30 0.54 0.00 -0.25 0.00 0.00 175.29 175.29 2agm s ALA 163 N -3.91 -0.06 0.10 6.09 0.00 -1.26 -4.92 121.76 117.80 2agm s ALA 163 Ca 0.34 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 2agm s ALA 163 Cb 0.07 1.02 0.09 0.00 0.00 0.00 0.00 23.12 24.30 2agm s ALA 163 CO 0.10 -0.87 1.13 0.20 0.00 0.00 0.00 175.76 176.32 2agm s GLY 164 N -3.09 -0.08 0.28 0.00 0.00 -1.26 -5.14 107.32 98.03 2agm s GLY 164 Ca 0.23 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.79 2agm s GLY 164 CO 0.13 2.49 0.57 0.00 0.00 0.00 0.00 173.10 176.29 2agm s ALA 165 N -2.33 -0.46 0.30 3.20 0.00 -1.26 -5.09 121.76 116.11 2agm s ALA 165 Ca 0.21 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2agm s ALA 165 Cb -0.01 0.98 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2agm s ALA 165 CO 0.02 -0.91 0.53 1.51 0.00 0.00 0.00 175.76 176.91 2agm n ILE 166 N -0.43 0.00 -0.89 0.00 3.06 -1.26 -5.27 119.36 114.57 2agm n ILE 166 Ca -0.03 -1.00 0.00 0.00 -2.50 0.00 0.00 62.75 59.22 2agm n ILE 166 Cb 0.61 0.81 0.00 0.00 0.54 0.00 0.00 39.64 41.59 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57