#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm n SER 2 N 0.00 0.00 -4.74 1.61 7.64 -1.26 -5.09 113.62 111.78 2agm n SER 2 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2agm n SER 2 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 2agm n SER 2 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2agm s ASP 3 N -3.20 4.20 0.45 6.43 1.11 -1.26 -4.87 116.67 119.52 2agm s ASP 3 Ca 0.00 2.08 0.00 0.00 0.18 0.00 0.00 52.55 54.81 2agm s ASP 3 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2agm s ASP 3 CO 0.00 -2.25 0.00 0.61 1.18 0.00 0.00 175.17 174.71 2agm n GLY 4 N -0.32 -1.01 3.15 0.21 0.00 -0.98 -4.83 105.19 101.41 2agm n GLY 4 Ca 0.11 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.00 0.30 0.37 1.61 2.12 -1.26 -5.02 118.70 115.82 2agm s GLU 5 Ca 0.00 0.45 -0.28 0.00 0.36 0.00 0.00 54.97 55.50 2agm s GLU 5 Cb 0.00 0.08 -0.11 0.00 0.26 0.00 0.00 34.13 34.36 2agm s GLU 5 CO 0.00 -0.08 1.44 -1.25 -0.54 0.00 0.00 175.26 174.83 2agm s PRO 6 N 0.51 4.15 -0.32 4.30 0.04 -1.26 -4.28 135.00 138.14 2agm s PRO 6 Ca -0.03 2.48 0.02 0.00 0.04 0.00 0.00 61.00 63.51 2agm s PRO 6 Cb -0.04 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 31.60 2agm s PRO 6 CO -0.03 -0.47 0.01 -1.17 0.04 0.00 0.00 177.00 175.39 2agm s LEU 7 N -2.06 4.28 -0.26 -3.56 1.98 -0.61 -5.00 118.68 113.45 2agm s LEU 7 Ca 0.52 -1.79 -0.09 0.00 -2.89 0.00 0.00 54.13 49.88 2agm s LEU 7 Cb -0.45 -1.64 -0.04 0.00 0.66 0.00 0.00 46.19 44.73 2agm s LEU 7 CO 0.60 -0.32 0.14 -0.69 -1.89 0.00 0.00 176.35 174.19 2agm s VAL 8 N 1.04 4.87 0.00 1.68 1.01 -1.26 -1.13 120.40 126.61 2agm s VAL 8 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2agm s VAL 8 Cb -0.20 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2agm s VAL 8 CO -0.06 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2agm n GLY 9 N 4.97 -1.13 2.64 4.51 0.00 0.32 -4.98 105.19 111.52 2agm n GLY 9 Ca -0.15 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 2agm n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 10 N 4.94 3.20 0.32 -0.02 0.00 -1.26 -4.75 105.19 107.62 2agm n GLY 10 Ca 0.00 -1.92 0.21 0.00 0.00 0.00 0.00 46.02 44.32 2agm n GLY 10 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2agm h ASP 11 N 1.57 0.00 -3.31 1.61 2.03 -1.80 -3.39 116.42 113.12 2agm h ASP 11 Ca -0.21 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.52 2agm h ASP 11 Cb 0.98 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.42 2agm h ASP 11 CO 0.32 0.00 0.97 0.42 -1.03 0.00 0.00 179.24 179.92 2agm s THR 12 N -4.06 4.15 0.30 1.15 -4.23 -1.26 -4.41 115.64 107.27 2agm s THR 12 Ca -0.04 1.25 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 2agm s THR 12 Cb 0.12 -4.29 -0.11 0.00 1.34 0.00 0.00 72.50 69.56 2agm s THR 12 CO 0.45 -0.65 1.53 1.51 -0.54 0.00 0.00 174.62 176.93 2agm s ASP 13 N 2.84 6.43 0.23 3.99 -4.77 -1.26 -5.02 116.67 119.11 2agm s ASP 13 Ca 0.54 2.91 -0.19 0.00 -3.30 0.00 0.00 52.55 52.50 2agm s ASP 13 Cb -0.13 -2.64 0.07 0.00 -1.09 0.00 0.00 42.92 39.13 2agm s ASP 13 CO 0.26 -0.85 0.95 0.47 0.70 0.00 0.00 175.17 176.70 2agm n ASP 14 N 1.84 -1.83 -4.87 2.11 8.00 -1.26 -5.03 116.55 115.52 2agm n ASP 14 Ca 0.06 -2.05 -0.37 0.00 0.71 0.00 0.00 54.79 53.15 2agm n ASP 14 Cb 0.38 2.99 -0.06 0.00 -0.02 0.00 0.00 41.12 44.42 2agm n ASP 14 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2agm s GLN 15 N -2.06 3.63 -0.39 -1.24 -0.21 -1.26 -2.52 119.66 115.61 2agm s GLN 15 Ca 0.21 0.06 0.02 0.00 0.02 0.00 0.00 55.36 55.66 2agm s GLN 15 Cb -0.03 -3.17 0.12 0.00 1.00 0.00 0.00 33.01 30.92 2agm s GLN 15 CO 0.07 0.72 0.16 -0.51 -2.12 0.00 0.00 175.29 173.61 2agm s LEU 16 N -1.21 3.18 0.51 2.90 1.02 0.32 -4.99 118.68 120.40 2agm s LEU 16 Ca 0.21 -2.27 0.05 0.00 0.02 0.00 0.00 54.13 52.14 2agm s LEU 16 Cb -0.14 -1.18 0.04 0.00 0.02 0.00 0.00 46.19 44.93 2agm s LEU 16 CO 0.10 -0.33 0.70 0.00 0.02 0.00 0.00 176.35 176.83 2agm s GLN 17 N 0.78 2.58 0.00 1.70 -2.07 -1.26 -0.65 119.66 120.75 2agm s GLN 17 Ca 0.14 -1.12 0.00 0.00 -1.82 0.00 0.00 55.36 52.56 2agm s GLN 17 Cb -0.21 -2.62 0.00 0.00 -1.09 0.00 0.00 33.01 29.09 2agm s GLN 17 CO -0.09 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 173.70 2agm n GLY 18 N -2.14 0.00 6.25 2.60 0.00 -1.26 -4.88 105.19 105.76 2agm n GLY 18 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.35 1.96 3.65 -0.02 0.00 -1.26 -4.76 105.19 106.12 2agm n GLY 19 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2agm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2agm s SER 20 N -4.00 -0.38 0.00 1.61 1.04 -1.26 -2.05 113.70 108.66 2agm s SER 20 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2agm s SER 20 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2agm s SER 20 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2agm n GLY 21 N -0.42 0.43 2.91 7.32 0.00 -1.24 -4.91 105.19 109.29 2agm n GLY 21 Ca -0.10 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.83 2.82 0.21 4.61 0.00 -1.26 -3.75 121.76 122.56 2agm s ALA 22 Ca 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 51.96 49.19 2agm s ALA 22 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 2agm s ALA 22 CO 0.00 -1.89 0.06 -0.51 0.00 0.00 0.00 175.76 173.41 2agm s ASP 23 N 0.36 1.07 -0.04 0.00 1.01 -1.26 -2.31 116.67 115.50 2agm s ASP 23 Ca 0.15 -1.29 -0.03 0.00 0.71 0.00 0.00 52.55 52.09 2agm s ASP 23 Cb -0.23 0.17 0.02 0.00 1.01 0.00 0.00 42.92 43.88 2agm s ASP 23 CO -0.05 -0.67 0.10 -0.60 0.21 0.00 0.00 175.17 174.17 2agm s ARG 24 N -3.99 0.10 0.22 8.23 3.00 -1.26 -3.92 118.95 121.33 2agm s ARG 24 Ca 0.31 0.18 0.09 0.00 -1.00 0.00 0.00 55.73 55.31 2agm s ARG 24 Cb 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 34.95 34.97 2agm s ARG 24 CO 0.09 -0.05 -0.16 -0.48 0.00 0.00 0.00 175.30 174.70 2agm s LEU 25 N 0.31 2.56 -0.00 -0.88 0.05 -1.26 -1.58 118.68 117.88 2agm s LEU 25 Ca -0.02 -1.01 -0.20 0.00 0.05 0.00 0.00 54.13 52.94 2agm s LEU 25 Cb -0.03 -0.81 0.04 0.00 -2.05 0.00 0.00 46.19 43.34 2agm s LEU 25 CO -0.01 -0.10 0.45 -0.62 -0.55 0.00 0.00 176.35 175.52 2agm s ASP 26 N -3.32 -0.36 0.00 1.48 -1.08 -0.28 -3.34 116.67 109.77 2agm s ASP 26 Ca 0.24 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.50 2agm s ASP 26 Cb -0.02 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.85 2agm s ASP 26 CO 0.09 -0.57 0.00 0.61 0.52 0.00 0.00 175.17 175.82 2agm n GLY 27 N 0.88 0.09 0.42 2.66 0.00 -0.16 -0.52 105.19 108.56 2agm n GLY 27 Ca -0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 2agm n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 28 N -1.05 -0.06 0.07 -0.02 0.00 0.21 -4.32 105.19 100.02 2agm n GLY 28 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 29 N 0.86 1.13 -3.00 4.61 0.00 -1.16 -1.69 120.51 121.26 2agm n ALA 29 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2agm n ALA 29 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2agm n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agm n GLY 30 N 0.00 1.09 2.61 0.00 0.00 -1.26 -4.52 105.19 103.11 2agm n GLY 30 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N 0.00 7.43 -4.95 1.61 2.03 -1.26 -2.06 116.55 119.35 2agm n ASP 31 Ca 0.00 -3.36 -0.23 0.00 0.52 0.00 0.00 54.79 51.71 2agm n ASP 31 Cb 0.00 -1.29 0.03 0.00 -0.72 0.00 0.00 41.12 39.13 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2agm s ASP 32 N -0.39 5.53 -0.09 1.67 1.11 -1.26 -4.72 116.67 118.52 2agm s ASP 32 Ca 0.45 0.27 -0.01 0.00 0.18 0.00 0.00 52.55 53.45 2agm s ASP 32 Cb 0.17 -1.31 0.03 0.00 1.07 0.00 0.00 42.92 42.87 2agm s ASP 32 CO -0.08 -0.97 -0.03 0.27 1.18 0.00 0.00 175.17 175.53 2agm s ILE 33 N -2.75 0.65 0.01 0.77 -0.00 -1.05 -2.52 121.20 116.32 2agm s ILE 33 Ca 0.53 -0.06 0.06 0.00 -0.00 0.00 0.00 60.65 61.17 2agm s ILE 33 Cb -0.10 -0.76 -0.02 0.00 -0.00 0.00 0.00 42.46 41.58 2agm s ILE 33 CO 0.40 0.29 -0.17 -1.48 -0.00 0.00 0.00 174.94 173.98 2agm s LEU 34 N 1.86 2.09 0.27 0.37 0.05 -0.53 -0.52 118.68 122.27 2agm s LEU 34 Ca 0.05 -0.39 0.05 0.00 0.05 0.00 0.00 54.13 53.89 2agm s LEU 34 Cb -0.12 -0.84 -0.02 0.00 -2.05 0.00 0.00 46.19 43.15 2agm s LEU 34 CO -0.07 0.16 0.40 -1.81 -0.55 0.00 0.00 176.35 174.49 2agm s ASP 35 N -0.73 6.23 -0.14 1.48 1.11 0.18 -0.79 116.67 124.01 2agm s ASP 35 Ca 0.06 0.04 -0.10 0.00 0.18 0.00 0.00 52.55 52.73 2agm s ASP 35 Cb -0.07 -1.72 -0.05 0.00 1.07 0.00 0.00 42.92 42.15 2agm s ASP 35 CO 0.00 -0.18 -0.07 1.23 1.18 0.00 0.00 175.17 177.33 2agm h GLY 36 N 1.06 0.00 0.00 0.21 0.00 -1.79 -3.43 103.07 99.12 2agm h GLY 36 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2agm h GLY 36 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.74 2agm n GLY 37 N 1.62 -0.09 3.56 4.60 0.00 -1.26 -4.73 105.19 108.89 2agm n GLY 37 Ca -0.09 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.56 3.07 0.00 4.61 0.00 -0.87 -4.62 121.76 121.39 2agm s ALA 38 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2agm s ALA 38 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2agm s ALA 38 CO 0.00 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 173.65 2agm n GLY 39 N 5.07 -0.67 3.07 0.00 0.00 -1.26 -3.62 105.19 107.78 2agm n GLY 39 Ca 0.06 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2agm n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2agm s ARG 40 N -0.93 1.91 0.22 1.61 6.06 -1.25 -4.42 118.95 122.16 2agm s ARG 40 Ca 0.00 -2.02 0.07 0.00 -2.50 0.00 0.00 55.73 51.27 2agm s ARG 40 Cb 0.00 -3.46 -0.05 0.00 0.06 0.00 0.00 34.95 31.51 2agm s ARG 40 CO 0.00 -1.05 -0.11 -0.51 -2.50 0.00 0.00 175.30 171.13 2agm s ASP 41 N 1.15 2.49 -0.32 -2.12 1.01 -1.26 -4.62 116.67 112.99 2agm s ASP 41 Ca 0.11 -1.08 0.01 0.00 0.71 0.00 0.00 52.55 52.30 2agm s ASP 41 Cb -0.22 -0.12 0.10 0.00 1.01 0.00 0.00 42.92 43.69 2agm s ASP 41 CO -0.05 -0.25 0.08 -0.60 0.21 0.00 0.00 175.17 174.56 2agm s ARG 42 N -3.69 0.94 0.32 8.23 3.52 -1.25 -2.18 118.95 124.84 2agm s ARG 42 Ca 0.24 -1.31 -0.06 0.00 -0.13 0.00 0.00 55.73 54.47 2agm s ARG 42 Cb 0.01 -2.35 -0.05 0.00 -1.56 0.00 0.00 34.95 31.00 2agm s ARG 42 CO 0.08 -0.97 0.61 -0.48 -0.81 0.00 0.00 175.30 173.72 2agm s LEU 43 N 1.40 3.99 -0.32 -0.88 0.05 -0.32 -4.39 118.68 118.22 2agm s LEU 43 Ca 0.10 0.79 0.02 0.00 0.05 0.00 0.00 54.13 55.09 2agm s LEU 43 Cb -0.18 -3.63 0.15 0.00 -2.05 0.00 0.00 46.19 40.48 2agm s LEU 43 CO -0.20 -0.26 0.36 -0.94 -0.55 0.00 0.00 176.35 174.76 2agm s SER 44 N -3.26 1.04 0.02 1.48 1.04 -1.21 -0.75 113.70 112.05 2agm s SER 44 Ca 0.45 -0.86 -0.12 0.00 0.48 0.00 0.00 55.95 55.90 2agm s SER 44 Cb -0.11 0.75 -0.07 0.00 0.10 0.00 0.00 66.02 66.70 2agm s SER 44 CO 0.31 -0.34 1.13 1.23 0.98 0.00 0.00 173.24 176.56 2agm h GLY 45 N 7.87 -0.46 0.00 7.32 0.00 -1.86 -3.31 103.07 112.63 2agm h GLY 45 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2agm h GLY 45 CO 0.27 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2agm n GLY 46 N -1.07 0.72 3.48 4.60 0.00 -1.26 0.63 105.19 112.29 2agm n GLY 46 Ca -0.05 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.52 3.16 0.00 4.61 0.00 -0.68 -4.80 121.76 122.53 2agm s ALA 47 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2agm s ALA 47 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2agm s ALA 47 CO 0.00 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 173.65 2agm n GLY 48 N 5.22 -0.72 2.80 0.00 0.00 -1.26 -2.99 105.19 108.24 2agm n GLY 48 Ca -0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.20 5.68 -1.69 4.61 0.00 -0.87 -3.45 120.51 124.59 2agm n ALA 49 Ca 0.00 -4.70 -0.30 0.00 0.00 0.00 0.00 53.44 48.44 2agm n ALA 49 Cb 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 19.45 17.25 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 -1.53 4.96 -0.25 0.00 1.01 -1.26 -4.24 116.67 115.36 2agm s ASP 50 Ca 0.35 1.26 0.02 0.00 0.71 0.00 0.00 52.55 54.89 2agm s ASP 50 Cb 0.13 -2.03 0.06 0.00 1.01 0.00 0.00 42.92 42.09 2agm s ASP 50 CO -0.02 -1.67 -0.09 -0.89 0.21 0.00 0.00 175.17 172.72 2agm s THR 51 N -3.23 1.88 -0.56 -1.27 2.01 -1.05 -0.60 115.64 112.83 2agm s THR 51 Ca 0.59 -1.44 -0.27 0.00 0.31 0.00 0.00 61.69 60.88 2agm s THR 51 Cb -0.13 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.36 2agm s THR 51 CO 0.53 -0.05 1.12 -0.36 -0.69 0.00 0.00 174.62 175.18 2agm s PHE 52 N 1.24 2.68 -0.52 4.92 0.08 0.48 -1.45 117.98 125.40 2agm s PHE 52 Ca -0.07 0.35 -0.28 0.00 0.12 0.00 0.00 56.93 57.04 2agm s PHE 52 Cb -0.19 -4.39 0.03 0.00 -0.57 0.00 0.00 43.02 37.89 2agm s PHE 52 CO -0.06 -1.49 1.14 0.08 -0.10 0.00 0.00 175.22 174.79 2agm s VAL 53 N 4.65 4.15 -0.32 -0.44 1.01 0.03 -1.13 120.40 128.35 2agm s VAL 53 Ca 0.40 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2agm s VAL 53 Cb -0.09 -4.64 0.09 0.00 0.00 0.00 0.00 36.38 31.74 2agm s VAL 53 CO 0.25 -1.14 0.02 -0.36 0.00 0.00 0.00 175.10 173.86 2agm s PHE 54 N 4.59 3.62 0.00 5.22 0.08 -0.98 -2.30 117.98 128.22 2agm s PHE 54 Ca 0.44 -2.78 0.00 0.00 0.12 0.00 0.00 56.93 54.71 2agm s PHE 54 Cb -0.08 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 2agm s PHE 54 CO 0.28 -0.93 0.42 -1.13 -0.10 0.00 0.00 175.22 173.76 2agm n SER 55 N 4.32 0.00 -4.85 1.36 3.41 -1.26 -4.41 113.62 112.19 2agm n SER 55 Ca -0.01 -1.07 -0.37 0.00 -0.26 0.00 0.00 58.87 57.16 2agm n SER 55 Cb 0.42 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm s ALA 56 N 0.00 3.82 0.65 7.33 0.00 -1.26 -4.98 121.76 127.31 2agm s ALA 56 Ca 0.00 -0.58 0.39 0.00 0.00 0.00 0.00 51.96 51.77 2agm s ALA 56 Cb 0.00 -2.07 2.18 0.00 0.00 0.00 0.00 23.12 23.23 2agm s ALA 56 CO 0.00 0.52 2.28 0.07 0.00 0.00 0.00 175.76 178.63 2agm h ARG 57 N 5.24 0.00 0.00 0.00 0.11 -1.99 -1.34 114.38 116.40 2agm h ARG 57 Ca -0.52 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.28 2agm h ARG 57 Cb 1.22 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.25 2agm h ARG 57 CO 0.62 0.00 -1.70 0.39 0.10 0.00 0.00 179.97 179.37 2agm n GLU 58 N -3.25 0.63 -1.05 0.08 4.71 -1.26 -4.66 120.64 115.85 2agm n GLU 58 Ca -0.03 0.28 -0.34 0.00 -0.01 0.00 0.00 57.16 57.07 2agm n GLU 58 Cb 0.13 -1.79 -0.03 0.00 -1.01 0.00 0.00 31.44 28.74 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2agm n ASP 59 N -3.02 3.95 0.00 1.62 2.03 -0.51 -3.01 116.55 117.61 2agm n ASP 59 Ca -0.17 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.60 2agm n ASP 59 Cb 1.04 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2agm n ASP 59 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2agm n SER 60 N 5.81 0.00 -4.16 1.67 2.88 -1.26 -4.69 113.62 113.87 2agm n SER 60 Ca 0.49 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.84 2agm n SER 60 Cb 0.28 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.65 2agm n SER 60 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2agm s TYR 61 N -0.09 1.66 0.29 0.66 2.02 -1.16 -4.03 117.35 116.69 2agm s TYR 61 Ca 0.00 -1.25 0.11 0.00 -0.37 0.00 0.00 57.07 55.56 2agm s TYR 61 Cb 0.00 -0.97 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 2agm s TYR 61 CO 0.00 -0.37 -0.11 -0.98 -1.57 0.00 0.00 175.55 172.52 2agm s ARG 62 N -3.87 1.91 0.35 -0.62 1.70 0.83 -2.88 118.95 116.37 2agm s ARG 62 Ca 0.35 -1.67 0.03 0.00 -0.47 0.00 0.00 55.73 53.97 2agm s ARG 62 Cb 0.06 -1.90 -0.04 0.00 -0.57 0.00 0.00 34.95 32.50 2agm s ARG 62 CO 0.16 0.31 0.11 0.95 -1.08 0.00 0.00 175.30 175.74 2agm s THR 63 N -2.46 0.75 -0.71 4.99 -4.23 0.66 -0.66 115.64 113.99 2agm s THR 63 Ca 0.31 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.01 2agm s THR 63 Cb -0.05 -2.55 0.19 0.00 1.34 0.00 0.00 72.50 71.43 2agm s THR 63 CO 0.17 0.00 1.60 -0.67 -0.54 0.00 0.00 174.62 175.18 2agm n ASP 64 N -0.94 0.37 -0.00 3.99 2.03 0.30 -3.13 116.55 119.17 2agm n ASP 64 Ca -0.03 0.59 0.02 0.00 0.52 0.00 0.00 54.79 55.89 2agm n ASP 64 Cb 0.66 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 2agm n ASP 64 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2agm n THR 65 N -1.91 0.00 -4.00 5.18 5.66 -1.26 -5.08 114.28 112.87 2agm n THR 65 Ca 0.03 -0.26 -0.11 0.00 -3.05 0.00 0.00 64.05 60.66 2agm n THR 65 Cb 0.20 0.72 -0.04 0.00 -1.55 0.00 0.00 70.33 69.66 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2agm s ALA 66 N -1.78 -0.02 -0.06 1.79 0.00 -1.18 -5.16 121.76 115.35 2agm s ALA 66 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 2agm s ALA 66 Cb 0.03 1.03 0.04 0.00 0.00 0.00 0.00 23.12 24.22 2agm s ALA 66 CO 0.15 -0.86 0.12 0.08 0.00 0.00 0.00 175.76 175.25 2agm s VAL 67 N -3.45 -0.12 -0.19 0.00 1.01 -1.26 -0.25 120.40 116.13 2agm s VAL 67 Ca 0.24 0.28 0.15 0.00 0.00 0.00 0.00 61.98 62.64 2agm s VAL 67 Cb -0.01 -0.21 0.43 0.00 0.00 0.00 0.00 36.38 36.58 2agm s VAL 67 CO 0.13 0.11 1.31 0.49 0.00 0.00 0.00 175.10 177.14 2agm n PHE 68 N 4.70 0.51 -1.55 5.22 3.01 -1.14 -4.54 117.46 123.67 2agm n PHE 68 Ca -0.17 -1.18 -0.41 0.00 1.01 0.00 0.00 57.45 56.70 2agm n PHE 68 Cb 0.51 -0.29 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 2agm n PHE 68 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2agm n ASN 69 N -1.06 2.52 -4.82 4.37 4.05 -1.26 -4.44 115.26 114.62 2agm n ASN 69 Ca 0.22 -0.07 -0.33 0.00 0.45 0.00 0.00 54.58 54.85 2agm n ASN 69 Cb 0.81 -1.49 -0.04 0.00 1.23 0.00 0.00 39.78 40.29 2agm n ASN 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2agm s ASP 70 N 9.88 6.59 -0.06 1.20 -1.08 -1.26 -4.36 116.67 127.58 2agm s ASP 70 Ca 1.03 1.68 -0.01 0.00 -0.52 0.00 0.00 52.55 54.73 2agm s ASP 70 Cb -0.40 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.56 2agm s ASP 70 CO 0.34 -0.61 0.01 -0.76 0.52 0.00 0.00 175.17 174.68 2agm s LEU 71 N -3.76 0.52 -0.06 -1.34 1.02 -0.93 -2.51 118.68 111.63 2agm s LEU 71 Ca 0.62 -0.05 -0.19 0.00 0.02 0.00 0.00 54.13 54.53 2agm s LEU 71 Cb -0.11 -0.37 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 2agm s LEU 71 CO 0.24 -0.20 0.51 -0.63 0.02 0.00 0.00 176.35 176.30 2agm s ILE 72 N 1.96 5.06 -0.10 -0.59 1.09 -1.10 -1.17 121.20 126.35 2agm s ILE 72 Ca 0.04 1.05 -0.02 0.00 -1.10 0.00 0.00 60.65 60.62 2agm s ILE 72 Cb -0.12 -3.85 -0.03 0.00 -1.06 0.00 0.00 42.46 37.40 2agm s ILE 72 CO -0.05 0.40 -0.01 -0.22 -0.10 0.00 0.00 174.94 174.96 2agm s LEU 73 N 0.04 3.47 -1.15 2.97 0.20 0.07 -1.86 118.68 122.42 2agm s LEU 73 Ca 0.28 0.06 -0.08 0.00 0.69 0.00 0.00 54.13 55.09 2agm s LEU 73 Cb -0.17 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 2agm s LEU 73 CO 0.13 0.33 0.85 -0.67 -0.29 0.00 0.00 176.35 176.70 2agm n ASP 74 N 2.49 -4.42 -4.70 3.68 2.03 -1.04 -4.12 116.55 110.48 2agm n ASP 74 Ca -0.18 -0.80 -0.42 0.00 0.52 0.00 0.00 54.79 53.91 2agm n ASP 74 Cb 0.53 -4.47 -0.03 0.00 -0.72 0.00 0.00 41.12 36.43 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2agm s PHE 75 N -3.47 3.53 -0.31 -0.67 2.19 -0.96 -4.71 117.98 113.58 2agm s PHE 75 Ca 0.30 1.55 -0.02 0.00 0.33 0.00 0.00 56.93 59.09 2agm s PHE 75 Cb -0.07 -3.22 0.12 0.00 -1.31 0.00 0.00 43.02 38.54 2agm s PHE 75 CO 0.79 -0.42 0.18 -2.00 1.83 0.00 0.00 175.22 175.60 2agm s GLU 76 N 1.44 0.31 0.01 10.12 2.12 -1.26 -3.90 118.70 127.53 2agm s GLU 76 Ca 0.52 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2agm s GLU 76 Cb -0.22 -1.10 0.02 0.00 0.26 0.00 0.00 34.13 33.09 2agm s GLU 76 CO 0.25 -1.08 0.95 0.00 -0.54 0.00 0.00 175.26 174.84 2agm n ALA 77 N 4.92 0.87 0.29 6.30 0.00 -1.26 -1.78 120.51 129.86 2agm n ALA 77 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2agm n ALA 77 Cb 0.42 -0.87 0.89 0.00 0.00 0.00 0.00 19.45 19.89 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 0.00 0.00 0.00 0.87 -1.95 -3.40 113.55 109.08 2agm h SER 78 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2agm h SER 78 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2agm h SER 78 CO 0.00 0.02 0.00 -1.84 -0.53 0.00 0.00 176.83 174.48 2agm n GLU 79 N -3.81 0.00 -1.88 2.24 0.28 -0.73 -5.09 120.64 111.65 2agm n GLU 79 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.61 2agm n GLU 79 Cb 0.10 -0.14 0.05 0.00 1.43 0.00 0.00 31.44 32.89 2agm n GLU 79 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2agm s ASP 80 N -4.09 4.90 0.04 -1.84 1.47 -0.73 -4.39 116.67 112.02 2agm s ASP 80 Ca 0.00 2.49 0.01 0.00 1.18 0.00 0.00 52.55 56.23 2agm s ASP 80 Cb 0.00 -2.61 -0.02 0.00 -0.34 0.00 0.00 42.92 39.95 2agm s ASP 80 CO 0.00 -1.79 -0.05 0.00 0.68 0.00 0.00 175.17 174.01 2agm s ARG 81 N -3.37 0.44 0.02 2.11 3.03 0.23 -4.49 118.95 116.93 2agm s ARG 81 Ca 0.80 -0.77 0.04 0.00 2.03 0.00 0.00 55.73 57.83 2agm s ARG 81 Cb -0.33 -0.03 -0.03 0.00 -1.03 0.00 0.00 34.95 33.52 2agm s ARG 81 CO 0.36 -0.02 -0.09 0.42 -1.13 0.00 0.00 175.30 174.84 2agm s ILE 82 N -1.83 3.49 -0.52 4.99 1.01 -0.84 -0.39 121.20 127.11 2agm s ILE 82 Ca -0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2agm s ILE 82 Cb -0.07 -2.53 0.14 0.00 0.01 0.00 0.00 42.46 40.00 2agm s ILE 82 CO -0.02 0.34 0.32 -0.62 0.00 0.00 0.00 174.94 174.97 2agm s ASP 83 N -1.54 5.19 -0.37 3.58 2.15 -0.29 -2.55 116.67 122.84 2agm s ASP 83 Ca 0.18 -2.49 0.12 0.00 0.43 0.00 0.00 52.55 50.78 2agm s ASP 83 Cb -0.11 -1.83 0.36 0.00 -0.30 0.00 0.00 42.92 41.04 2agm s ASP 83 CO 0.08 -0.44 0.80 -0.11 -0.17 0.00 0.00 175.17 175.33 2agm n LEU 84 N 3.96 0.53 -0.19 -1.34 7.94 -1.26 -2.31 117.00 124.32 2agm n LEU 84 Ca 0.03 -4.72 0.11 0.00 -1.11 0.00 0.00 56.01 50.32 2agm n LEU 84 Cb 0.39 0.70 0.06 0.00 0.53 0.00 0.00 43.42 45.10 2agm n LEU 84 CO 0.33 2.19 0.26 -0.24 -1.11 0.00 0.00 177.39 178.82 2agm n SER 85 N 0.24 1.24 -0.54 1.96 2.88 -1.26 -4.29 113.62 113.86 2agm n SER 85 Ca 0.21 -1.02 0.09 0.00 -1.33 0.00 0.00 58.87 56.82 2agm n SER 85 Cb 0.68 0.57 0.03 0.00 -0.75 0.00 0.00 64.21 64.74 2agm n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n ALA 86 N -0.90 2.99 -1.39 -1.46 0.00 -1.26 -4.65 120.51 113.84 2agm n ALA 86 Ca 0.07 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.95 2agm n ALA 86 Cb 0.38 -0.64 0.05 0.00 0.00 0.00 0.00 19.45 19.24 2agm n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2agm n LEU 87 N 0.34 1.04 0.00 0.00 4.32 -1.26 -5.02 117.00 116.41 2agm n LEU 87 Ca 0.09 -1.76 0.00 0.00 -0.02 0.00 0.00 56.01 54.32 2agm n LEU 87 Cb 0.42 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2agm n LEU 87 CO 0.19 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 2agm n GLY 88 N -0.58 1.87 0.00 -0.72 0.00 -1.26 -4.78 105.19 99.71 2agm n GLY 88 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2agm n GLY 88 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2agm n PHE 89 N 0.00 -0.48 -0.07 1.61 7.35 -1.26 -4.77 117.46 119.84 2agm n PHE 89 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2agm n PHE 89 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 2agm n PHE 89 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2agm h SER 90 N 0.00 0.41 0.00 -2.13 0.02 -1.91 -3.43 113.55 106.51 2agm h SER 90 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2agm h SER 90 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2agm h SER 90 CO 0.00 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 2agm n GLY 91 N 0.00 -0.73 2.78 -3.77 0.00 -1.26 -4.94 105.19 97.26 2agm n GLY 91 Ca -0.05 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 2agm n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2agm s LEU 92 N -6.28 0.89 0.00 0.99 1.02 -1.26 -4.75 118.68 109.29 2agm s LEU 92 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2agm s LEU 92 Cb 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 46.19 46.00 2agm s LEU 92 CO 0.00 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2agm n GLY 93 N 4.48 0.00 0.00 -3.19 0.00 -1.07 -4.84 105.19 100.57 2agm n GLY 93 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2agm n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 94 N 0.00 0.00 0.00 1.61 5.68 -1.26 -4.63 116.55 117.96 2agm n ASP 94 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2agm n ASP 94 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2agm n GLY 95 N -0.59 -2.23 0.00 6.12 0.00 -1.05 -2.25 105.19 105.20 2agm n GLY 95 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2agm n GLY 95 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2agm n TYR 96 N -0.23 0.00 0.00 1.61 4.11 0.04 -3.45 117.16 119.24 2agm n TYR 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2agm n TYR 96 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2agm n GLY 97 N 3.96 0.00 0.31 -7.48 0.00 -1.26 -4.14 105.19 96.58 2agm n GLY 97 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.64 0.61 3.61 -0.02 0.00 -1.26 -5.05 105.19 102.44 2agm n GLY 98 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2agm n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 99 N 0.00 0.00 0.39 2.61 -4.23 -1.26 -2.60 115.64 110.55 2agm s THR 99 Ca 0.00 -1.33 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2agm s THR 99 Cb 0.00 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2agm s THR 99 CO 0.00 -0.02 0.27 -1.48 -0.54 0.00 0.00 174.62 172.85 2agm s LEU 100 N -3.00 3.32 0.02 4.79 0.05 -1.26 -0.78 118.68 121.82 2agm s LEU 100 Ca 0.20 -0.81 0.02 0.00 0.05 0.00 0.00 54.13 53.60 2agm s LEU 100 Cb -0.01 -1.85 -0.02 0.00 -2.05 0.00 0.00 46.19 42.27 2agm s LEU 100 CO 0.08 -0.51 -0.07 -0.22 -0.55 0.00 0.00 176.35 175.07 2agm s LEU 101 N -3.99 2.14 0.02 1.48 2.96 -1.19 -4.92 118.68 115.19 2agm s LEU 101 Ca 0.43 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2agm s LEU 101 Cb -0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 2agm s LEU 101 CO 0.25 -0.07 -0.06 -1.48 -1.32 0.00 0.00 176.35 173.67 2agm s LEU 102 N -0.93 2.12 0.15 -0.68 2.34 -1.26 -0.59 118.68 119.84 2agm s LEU 102 Ca -0.04 -0.30 -0.21 0.00 0.06 0.00 0.00 54.13 53.64 2agm s LEU 102 Cb -0.06 -0.22 0.06 0.00 -0.56 0.00 0.00 46.19 45.41 2agm s LEU 102 CO 0.00 -0.06 0.53 -0.54 -1.06 0.00 0.00 176.35 175.23 2agm s LYS 103 N -0.79 1.22 0.36 1.48 -0.14 -0.51 -4.96 119.74 116.40 2agm s LYS 103 Ca -0.04 -0.56 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 2agm s LYS 103 Cb -0.06 0.55 -0.04 0.00 -1.68 0.00 0.00 37.83 36.60 2agm s LYS 103 CO 0.00 -0.52 0.60 0.95 -0.76 0.00 0.00 175.35 175.62 2agm s THR 104 N -3.77 5.05 0.88 2.17 -4.23 -1.26 -0.44 115.64 114.03 2agm s THR 104 Ca 0.02 -0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.17 2agm s THR 104 Cb -0.00 -3.84 0.22 0.00 1.34 0.00 0.00 72.50 70.22 2agm s THR 104 CO -0.12 -0.57 0.84 -0.46 -0.54 0.00 0.00 174.62 173.77 2agm n ASN 105 N -1.70 -1.49 -0.00 3.99 6.94 0.42 -4.84 115.26 118.57 2agm n ASN 105 Ca -0.03 -1.05 -0.10 0.00 -0.02 0.00 0.00 54.58 53.38 2agm n ASN 105 Cb 0.55 -0.74 -0.04 0.00 -2.36 0.00 0.00 39.78 37.19 2agm n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2agm h ALA 106 N -2.43 0.06 0.01 -2.53 0.00 -1.99 -3.03 119.26 109.36 2agm h ALA 106 Ca -0.31 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 2agm h ALA 106 Cb 0.92 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2agm h ALA 106 CO 0.20 -0.50 -0.93 0.93 0.00 0.00 0.00 179.25 178.95 2agm h GLU 107 N -0.02 0.25 0.00 0.00 5.08 -1.93 -3.48 114.58 114.48 2agm h GLU 107 Ca 0.06 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2agm h GLU 107 Cb 0.11 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2agm h GLU 107 CO -0.13 1.02 0.00 0.41 -1.00 0.00 0.00 179.01 179.31 2agm n GLY 108 N 0.97 0.30 0.30 -3.84 0.00 -1.15 -4.96 105.19 96.81 2agm n GLY 108 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2agm n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2agm h THR 109 N 0.00 1.12 -3.29 2.61 2.02 -1.87 -3.43 112.91 110.08 2agm h THR 109 Ca 0.00 -0.31 -0.64 0.00 0.77 0.00 0.00 66.41 66.22 2agm h THR 109 Cb 0.00 0.62 -0.13 0.00 -1.74 0.00 0.00 68.15 66.90 2agm h THR 109 CO 0.00 0.13 -0.70 -0.13 0.37 0.00 0.00 175.52 175.20 2agm s ARG 110 N -5.36 2.30 -0.10 6.66 0.52 -1.26 -1.40 118.95 120.31 2agm s ARG 110 Ca -0.08 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2agm s ARG 110 Cb 0.17 -2.37 0.01 0.00 0.52 0.00 0.00 34.95 33.28 2agm s ARG 110 CO 0.74 0.50 -0.19 0.99 0.02 0.00 0.00 175.30 177.35 2agm s THR 111 N -1.41 1.72 -0.18 0.02 2.01 0.13 -0.43 115.64 117.50 2agm s THR 111 Ca 0.24 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2agm s THR 111 Cb -0.11 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 70.92 2agm s THR 111 CO 0.16 0.49 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.18 2agm s TYR 112 N 0.61 2.09 0.30 4.92 1.51 0.42 -2.00 117.35 125.19 2agm s TYR 112 Ca -0.14 -1.33 0.11 0.00 -1.01 0.00 0.00 57.07 54.71 2agm s TYR 112 Cb -0.17 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 2agm s TYR 112 CO 0.04 -0.68 -0.16 -0.48 -1.11 0.00 0.00 175.55 173.16 2agm s LEU 113 N 1.51 2.66 -0.10 -1.29 0.05 -1.26 -1.42 118.68 118.83 2agm s LEU 113 Ca 0.01 -1.05 -0.01 0.00 0.05 0.00 0.00 54.13 53.13 2agm s LEU 113 Cb -0.15 -1.11 0.03 0.00 -2.05 0.00 0.00 46.19 42.90 2agm s LEU 113 CO -0.08 -0.02 -0.05 -1.59 -0.55 0.00 0.00 176.35 174.05 2agm s LYS 114 N -3.55 1.20 -0.18 1.48 -2.85 0.24 -4.68 119.74 111.42 2agm s LYS 114 Ca 0.31 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 55.15 2agm s LYS 114 Cb -0.03 -1.35 0.03 0.00 -2.06 0.00 0.00 37.83 34.42 2agm s LYS 114 CO 0.16 -0.26 -0.14 0.45 0.10 0.00 0.00 175.35 175.65 2agm s SER 115 N 1.73 3.14 -0.80 0.03 0.15 -1.26 -3.14 113.70 113.55 2agm s SER 115 Ca 0.04 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 55.96 2agm s SER 115 Cb -0.13 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2agm s SER 115 CO -0.07 -0.08 0.63 0.33 1.20 0.00 0.00 173.24 175.25 2agm n PHE 116 N 4.68 -2.29 -2.19 3.44 7.35 -0.95 -4.91 117.46 122.59 2agm n PHE 116 Ca -0.17 0.92 -0.31 0.00 -0.76 0.00 0.00 57.45 57.12 2agm n PHE 116 Cb 0.48 -3.08 -0.01 0.00 0.35 0.00 0.00 39.48 37.22 2agm n PHE 116 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2agm s GLU 117 N -4.42 3.76 0.00 -4.13 -1.05 -1.22 -4.85 118.70 106.78 2agm s GLU 117 Ca 0.01 0.80 0.00 0.00 -0.15 0.00 0.00 54.97 55.63 2agm s GLU 117 Cb -0.00 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.55 2agm s GLU 117 CO 0.86 -0.39 0.00 0.00 0.95 0.00 0.00 175.26 176.68 2agm n ALA 118 N -2.12 0.00 -2.64 -0.84 0.00 -1.19 -4.98 120.51 108.74 2agm n ALA 118 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 2agm n ALA 118 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 2agm n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 119 N 1.07 4.32 0.57 0.00 1.01 -0.83 -4.75 116.67 118.06 2agm s ASP 119 Ca 0.00 -0.14 0.32 0.00 0.71 0.00 0.00 52.55 53.44 2agm s ASP 119 Cb 0.00 -1.15 1.44 0.00 1.01 0.00 0.00 42.92 44.22 2agm s ASP 119 CO 0.00 0.31 1.78 0.00 0.21 0.00 0.00 175.17 177.47 2agm h ALA 120 N 5.60 2.75 -0.35 5.23 0.00 -1.90 0.22 119.26 130.81 2agm h ALA 120 Ca -0.43 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2agm h ALA 120 Cb 1.17 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2agm h ALA 120 CO 0.53 -1.21 -0.34 1.49 0.00 0.00 0.00 179.25 179.72 2agm h GLU 121 N 0.00 0.78 0.00 0.00 4.81 -1.93 0.88 114.58 119.12 2agm h GLU 121 Ca 0.42 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2agm h GLU 121 Cb 1.93 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.31 2agm h GLU 121 CO -0.00 1.00 -0.28 0.78 -0.73 0.00 0.00 179.01 179.78 2agm h GLY 122 N 0.93 0.00 0.00 1.92 0.00 -1.19 -3.43 103.07 101.29 2agm h GLY 122 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2agm h GLY 122 CO 0.08 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.66 2agm n ARG 123 N -4.07 0.00 -4.03 4.80 1.85 0.52 -4.91 116.66 110.81 2agm n ARG 123 Ca -0.04 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.69 2agm n ARG 123 Cb 0.14 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.44 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2agm s ARG 124 N -1.64 0.44 0.22 2.89 1.81 0.17 -1.97 118.95 120.86 2agm s ARG 124 Ca 0.00 -0.66 -0.29 0.00 -1.72 0.00 0.00 55.73 53.06 2agm s ARG 124 Cb 0.00 -0.16 -0.08 0.00 -0.45 0.00 0.00 34.95 34.26 2agm s ARG 124 CO 0.00 0.02 0.92 -0.59 -0.68 0.00 0.00 175.30 174.97 2agm s PHE 125 N -1.30 3.96 -0.30 -0.53 -0.12 -1.26 -0.12 117.98 118.30 2agm s PHE 125 Ca -0.11 1.87 -0.05 0.00 -0.05 0.00 0.00 56.93 58.59 2agm s PHE 125 Cb -0.09 -2.97 0.19 0.00 -0.63 0.00 0.00 43.02 39.52 2agm s PHE 125 CO -0.00 0.43 0.77 -1.21 -0.05 0.00 0.00 175.22 175.16 2agm s GLU 126 N -1.02 0.42 -0.02 1.99 0.41 -1.26 -4.85 118.70 114.37 2agm s GLU 126 Ca 0.41 0.74 -0.09 0.00 -0.41 0.00 0.00 54.97 55.63 2agm s GLU 126 Cb -0.25 0.41 0.01 0.00 -1.78 0.00 0.00 34.13 32.52 2agm s GLU 126 CO 0.31 -0.47 0.19 0.08 -0.49 0.00 0.00 175.26 174.87 2agm s VAL 127 N 2.89 0.06 -0.09 2.63 1.01 -1.26 -4.20 120.40 121.45 2agm s VAL 127 Ca 0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2agm s VAL 127 Cb -0.13 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.85 2agm s VAL 127 CO -0.17 -0.26 0.01 0.00 0.00 0.00 0.00 175.10 174.67 2agm s ALA 128 N -0.97 0.73 -0.27 5.51 0.00 -1.05 -4.62 121.76 121.09 2agm s ALA 128 Ca -0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 2agm s ALA 128 Cb -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2agm s ALA 128 CO 0.02 -0.54 0.13 -1.17 0.00 0.00 0.00 175.76 174.20 2agm s LEU 129 N 1.96 3.79 -0.36 0.00 2.96 -0.85 -2.70 118.68 123.48 2agm s LEU 129 Ca 0.04 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2agm s LEU 129 Cb -0.13 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.60 2agm s LEU 129 CO -0.06 -0.07 0.15 -0.62 -1.32 0.00 0.00 176.35 174.44 2agm s ASP 130 N 1.68 5.38 0.00 3.68 2.15 -0.78 -0.70 116.67 128.09 2agm s ASP 130 Ca 0.06 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.73 2agm s ASP 130 Cb -0.16 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 2agm s ASP 130 CO 0.07 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 2agm n GLY 131 N 4.81 1.44 0.22 2.66 0.00 -0.49 -2.28 105.19 111.56 2agm n GLY 131 Ca -0.11 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.44 2agm n GLY 131 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2agm h ASP 132 N 0.00 0.00 0.00 1.61 3.58 -1.79 -3.32 116.42 116.50 2agm h ASP 132 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2agm h ASP 132 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2agm h ASP 132 CO 0.00 0.18 0.01 1.41 -2.88 0.00 0.00 179.24 177.96 2agm n HIS 133 N -3.26 0.00 -1.53 0.28 8.25 -1.26 -4.81 115.22 112.89 2agm n HIS 133 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 2agm n HIS 133 Cb 0.45 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 31.28 2agm n HIS 133 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2agm n THR 134 N -1.20 0.00 -1.50 1.59 -1.04 -1.25 -2.11 114.28 108.78 2agm n THR 134 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2agm n THR 134 Cb 0.01 -1.78 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 2agm n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2agm n GLY 135 N -0.31 0.89 3.77 3.41 0.00 -1.26 -4.96 105.19 106.74 2agm n GLY 135 Ca -0.18 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2agm n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 136 N -2.81 7.22 0.02 1.61 2.15 -0.90 -5.06 116.67 118.90 2agm s ASP 136 Ca 0.00 1.97 -0.03 0.00 0.43 0.00 0.00 52.55 54.92 2agm s ASP 136 Cb 0.00 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 2agm s ASP 136 CO 0.00 -0.16 0.22 -1.48 -0.17 0.00 0.00 175.17 173.59 2agm s LEU 137 N -1.99 4.36 0.00 -1.34 0.05 -1.26 -4.75 118.68 113.75 2agm s LEU 137 Ca 0.50 0.39 0.00 0.00 0.05 0.00 0.00 54.13 55.07 2agm s LEU 137 Cb -0.23 -2.76 0.00 0.00 -2.05 0.00 0.00 46.19 41.16 2agm s LEU 137 CO 0.28 0.22 0.00 -1.20 -0.55 0.00 0.00 176.35 175.11 2agm n SER 138 N 0.77 0.00 0.01 1.48 7.64 -1.26 -5.03 113.62 117.23 2agm n SER 138 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2agm n SER 138 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.37 2.99 1.65 -0.43 0.00 -1.26 -4.89 120.51 117.20 2agm n ALA 139 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2agm n ALA 139 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 140 N -2.60 2.68 0.25 0.00 0.00 -1.26 -4.12 120.51 115.46 2agm n ALA 140 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 53.44 53.30 2agm n ALA 140 Cb 0.00 -1.36 0.78 0.00 0.00 0.00 0.00 19.45 18.88 2agm n ALA 140 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2agm h ASN 141 N 0.85 0.00 -4.25 0.00 -1.24 -1.85 -3.41 115.58 105.68 2agm h ASN 141 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 2agm h ASN 141 Cb 0.27 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 39.07 2agm h ASN 141 CO 0.00 0.00 -0.83 -0.69 -1.29 0.00 0.00 177.43 174.62 2agm s VAL 142 N -3.80 1.65 0.66 2.57 1.01 -1.26 -1.99 120.40 119.23 2agm s VAL 142 Ca -0.03 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 2agm s VAL 142 Cb 0.08 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2agm s VAL 142 CO 0.26 0.08 1.28 0.55 0.00 0.00 0.00 175.10 177.28 2agm n VAL 143 N 1.54 4.81 -0.12 2.92 3.14 -1.06 -4.88 118.33 124.69 2agm n VAL 143 Ca -0.18 -0.49 0.21 0.00 -2.96 0.00 0.00 64.34 60.92 2agm n VAL 143 Cb 0.53 -1.47 0.62 0.00 -1.06 0.00 0.00 33.84 32.46 2agm n VAL 143 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2agm h PHE 144 N 0.46 0.22 -5.29 1.45 -1.00 -1.93 -3.47 116.94 107.37 2agm h PHE 144 Ca -0.51 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.28 2agm h PHE 144 Cb 1.34 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2agm h PHE 144 CO 0.41 0.07 -0.25 0.00 -1.61 0.00 0.00 178.31 176.93 2agm n ALA 145 N -2.60 -2.76 -1.45 2.45 0.00 -1.26 -4.85 120.51 110.04 2agm n ALA 145 Ca 0.14 0.60 -0.50 0.00 0.00 0.00 0.00 53.44 53.68 2agm n ALA 145 Cb 0.68 -2.64 -0.07 0.00 0.00 0.00 0.00 19.45 17.41 2agm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 146 N -1.02 0.99 -3.65 0.00 0.00 -1.26 -4.93 120.51 110.65 2agm n ALA 146 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2agm n ALA 146 Cb 0.48 -2.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.25 2agm n ALA 146 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2agm s THR 147 N 7.67 -0.03 0.00 0.00 -1.32 -1.26 -5.06 115.64 115.64 2agm s THR 147 Ca 1.11 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.70 2agm s THR 147 Cb -0.86 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 2agm s THR 147 CO 0.48 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 2agm n GLY 148 N 4.07 0.88 3.47 6.08 0.00 -1.26 -4.68 105.19 113.74 2agm n GLY 148 Ca -0.23 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 2agm n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2agm s THR 149 N 0.00 0.00 0.83 2.61 2.01 -1.26 -5.16 115.64 114.67 2agm s THR 149 Ca 0.00 -1.60 -0.12 0.00 0.31 0.00 0.00 61.69 60.27 2agm s THR 149 Cb 0.00 -2.37 0.09 0.00 0.01 0.00 0.00 72.50 70.23 2agm s THR 149 CO 0.00 0.00 1.18 0.28 -0.69 0.00 0.00 174.62 175.39 2agm s THR 150 N -3.85 2.20 -0.27 -0.82 -1.32 -1.26 -5.03 115.64 105.29 2agm s THR 150 Ca 0.28 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 2agm s THR 150 Cb 0.01 -2.38 0.15 0.00 -1.51 0.00 0.00 72.50 68.77 2agm s THR 150 CO 0.12 -0.07 0.39 0.28 -2.21 0.00 0.00 174.62 173.13 2agm s THR 151 N -2.36 -0.60 0.00 5.08 -1.32 -1.26 -5.12 115.64 110.07 2agm s THR 151 Ca 0.70 -0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.65 2agm s THR 151 Cb -0.26 -0.93 -0.08 0.00 -1.51 0.00 0.00 72.50 69.72 2agm s THR 151 CO 0.52 -0.25 1.94 -1.61 -2.21 0.00 0.00 174.62 173.02 2agm s GLU 152 N 2.53 4.07 -1.29 7.08 8.01 -1.26 -4.89 118.70 132.95 2agm s GLU 152 Ca 0.11 2.50 -0.14 0.00 0.01 0.00 0.00 54.97 57.45 2agm s GLU 152 Cb -0.14 -4.15 0.12 0.00 -4.31 0.00 0.00 34.13 25.65 2agm s GLU 152 CO -0.25 -1.03 1.73 1.28 0.01 0.00 0.00 175.26 177.00 2agm n LEU 153 N 7.80 5.68 -4.70 1.80 7.99 -1.26 -4.98 117.00 129.33 2agm n LEU 153 Ca 0.20 -4.30 -0.43 0.00 -0.01 0.00 0.00 56.01 51.47 2agm n LEU 153 Cb 0.42 -1.63 -0.03 0.00 -0.11 0.00 0.00 43.42 42.06 2agm n LEU 153 CO 0.67 0.76 1.32 -1.84 -1.51 0.00 0.00 177.39 176.79 2agm n GLU 154 N 6.11 2.61 -4.20 3.23 0.28 -1.26 -3.99 120.64 123.41 2agm n GLU 154 Ca 0.43 0.94 -0.14 0.00 -0.16 0.00 0.00 57.16 58.23 2agm n GLU 154 Cb 0.42 -2.77 -0.09 0.00 1.43 0.00 0.00 31.44 30.44 2agm n GLU 154 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2agm s VAL 155 N 1.11 0.00 0.27 3.84 0.11 -1.26 -5.06 120.40 119.41 2agm s VAL 155 Ca 0.76 -1.93 -0.29 0.00 -2.93 0.00 0.00 61.98 57.59 2agm s VAL 155 Cb -0.55 -2.49 -0.09 0.00 -1.53 0.00 0.00 36.38 31.71 2agm s VAL 155 CO 0.34 0.00 1.06 -0.22 -3.33 0.00 0.00 175.10 172.94 2agm s LEU 156 N -3.23 4.56 0.00 2.54 2.96 -1.26 -4.38 118.68 119.87 2agm s LEU 156 Ca 0.38 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2agm s LEU 156 Cb 0.04 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2agm s LEU 156 CO 0.18 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2agm n GLY 157 N 1.23 1.74 3.51 7.98 0.00 -1.26 -4.84 105.19 113.55 2agm n GLY 157 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2agm n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 158 N -4.00 -0.45 0.00 1.61 2.15 -1.26 -5.18 116.67 109.54 2agm s ASP 158 Ca 0.00 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.90 2agm s ASP 158 Cb 0.00 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 2agm s ASP 158 CO 0.00 -0.89 0.00 -0.24 -0.17 0.00 0.00 175.17 173.87 2agm n SER 159 N -0.35 0.00 0.00 -0.34 2.88 -1.26 -4.86 113.62 109.69 2agm n SER 159 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2agm n SER 159 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 160 N -1.29 -1.62 0.00 0.46 0.00 -1.26 -4.29 105.19 97.20 2agm n GLY 160 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 0.03 -3.14 2.61 -2.24 -1.26 -4.23 114.28 106.05 2agm n THR 161 Ca 0.00 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 2agm n THR 161 Cb 0.00 1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 69.69 2agm n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm n GLN 162 N -0.02 1.60 -1.42 -0.78 3.00 -1.26 -5.10 117.38 113.40 2agm n GLN 162 Ca 0.00 -3.81 -0.60 0.00 -0.01 0.00 0.00 57.00 52.58 2agm n GLN 162 Cb 0.34 -1.81 -0.10 0.00 0.00 0.00 0.00 30.24 28.67 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2agm n ALA 163 N 0.34 -0.02 0.00 -1.58 0.00 -1.26 -4.59 120.51 113.41 2agm n ALA 163 Ca 0.26 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2agm n ALA 163 Cb 0.56 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2agm n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agm n GLY 164 N 6.35 0.34 3.66 0.00 0.00 -1.26 -5.13 105.19 109.15 2agm n GLY 164 Ca 0.46 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 165 N -1.00 0.91 0.18 4.61 0.00 -1.26 -4.92 121.76 120.28 2agm s ALA 165 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 2agm s ALA 165 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 2agm s ALA 165 CO 0.00 -3.17 1.44 0.42 0.00 0.00 0.00 175.76 174.45 2agm s ILE 166 N -3.08 2.91 -2.00 0.00 1.01 -1.26 -5.04 121.20 113.74 2agm s ILE 166 Ca 0.69 0.70 0.15 0.00 0.00 0.00 0.00 60.65 62.19 2agm s ILE 166 Cb -0.13 -3.45 0.42 0.00 0.01 0.00 0.00 42.46 39.31 2agm s ILE 166 CO 0.56 0.08 1.30 0.52 0.00 0.00 0.00 174.94 177.40