#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 -3.23 0.21 1.61 7.64 -1.26 -4.85 113.62 113.74 2agm n SER 2 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2agm n SER 2 Cb 0.00 -1.93 0.38 0.00 -1.01 0.00 0.00 64.21 61.65 2agm n SER 2 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2agm h ASP 3 N 0.00 0.00 -2.76 6.43 3.32 -2.03 -3.45 116.42 117.92 2agm h ASP 3 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2agm h ASP 3 Cb 0.38 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.03 2agm h ASP 3 CO 0.00 0.00 0.15 0.61 -1.72 0.00 0.00 179.24 178.28 2agm n GLY 4 N 0.74 -1.88 2.98 2.75 0.00 -1.19 -5.04 105.19 103.55 2agm n GLY 4 Ca 0.03 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.44 0.13 0.15 1.61 2.12 -1.26 -4.96 118.70 112.05 2agm s GLU 5 Ca 0.39 0.21 -0.31 0.00 0.36 0.00 0.00 54.97 55.62 2agm s GLU 5 Cb -0.02 0.02 -0.08 0.00 0.26 0.00 0.00 34.13 34.30 2agm s GLU 5 CO 0.28 -0.05 1.32 -1.25 -0.54 0.00 0.00 175.26 175.02 2agm s PRO 6 N 0.29 4.38 -0.20 4.30 0.04 -1.26 -3.64 135.00 138.90 2agm s PRO 6 Ca -0.02 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2agm s PRO 6 Cb -0.03 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2agm s PRO 6 CO -0.01 -0.31 -0.15 -1.17 0.04 0.00 0.00 177.00 175.40 2agm s LEU 7 N 0.43 2.51 -0.22 -3.56 1.98 -0.13 -4.98 118.68 114.70 2agm s LEU 7 Ca 0.59 -0.90 -0.04 0.00 -2.89 0.00 0.00 54.13 50.90 2agm s LEU 7 Cb -0.36 -1.44 -0.01 0.00 0.66 0.00 0.00 46.19 45.04 2agm s LEU 7 CO 0.34 -0.08 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.01 2agm s VAL 8 N 1.27 3.59 0.00 1.68 1.01 -1.26 -0.29 120.40 126.39 2agm s VAL 8 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2agm s VAL 8 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2agm s VAL 8 CO -0.10 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2agm n GLY 9 N 4.64 -2.09 0.00 4.51 0.00 0.37 -4.98 105.19 107.65 2agm n GLY 9 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 2.41 1.24 2.68 -0.02 0.00 -1.26 -5.02 105.19 105.22 2agm n GLY 10 Ca 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.35 0.00 1.61 5.75 -1.26 -4.61 116.55 116.69 2agm n ASP 11 Ca 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 2agm n ASP 11 Cb 0.00 0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 2agm n ASP 11 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2agm n THR 12 N -1.49 0.00 -3.64 2.12 -2.24 -1.25 -4.73 114.28 103.05 2agm n THR 12 Ca -0.17 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2agm n THR 12 Cb 0.88 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 2agm n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2agm s ASP 13 N 1.00 -0.65 0.35 3.42 2.15 -1.26 -2.79 116.67 118.89 2agm s ASP 13 Ca 0.00 1.12 -0.16 0.00 0.43 0.00 0.00 52.55 53.95 2agm s ASP 13 Cb 0.00 1.21 0.04 0.00 -0.30 0.00 0.00 42.92 43.87 2agm s ASP 13 CO 0.00 -0.18 0.73 -0.62 -0.17 0.00 0.00 175.17 174.93 2agm s ASP 14 N 0.93 0.02 -0.23 -0.34 -1.08 -1.26 -4.94 116.67 109.76 2agm s ASP 14 Ca -0.04 -1.04 -0.00 0.00 -0.52 0.00 0.00 52.55 50.94 2agm s ASP 14 Cb -0.05 0.79 0.06 0.00 -1.46 0.00 0.00 42.92 42.27 2agm s ASP 14 CO -0.11 -1.55 -0.01 -1.58 0.52 0.00 0.00 175.17 172.44 2agm s GLN 15 N -2.84 1.26 -0.16 4.34 0.74 -1.26 -2.58 119.66 119.16 2agm s GLN 15 Ca 0.16 -0.85 -0.07 0.00 0.05 0.00 0.00 55.36 54.65 2agm s GLN 15 Cb -0.05 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 2agm s GLN 15 CO 0.11 -0.65 0.07 -0.51 -0.55 0.00 0.00 175.29 173.77 2agm s LEU 16 N 1.53 3.92 0.05 3.68 1.02 -0.82 -5.03 118.68 123.04 2agm s LEU 16 Ca -0.03 0.16 0.05 0.00 0.02 0.00 0.00 54.13 54.33 2agm s LEU 16 Cb -0.18 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2agm s LEU 16 CO -0.08 0.23 -0.14 -1.58 0.02 0.00 0.00 176.35 174.80 2agm s GLN 17 N 0.02 0.88 0.00 1.70 0.74 -1.25 -2.03 119.66 119.72 2agm s GLN 17 Ca 0.06 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.62 2agm s GLN 17 Cb -0.12 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.09 2agm s GLN 17 CO 0.01 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 2agm n GLY 18 N 1.61 -0.33 0.00 2.59 0.00 -0.05 -4.95 105.19 104.07 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 2.76 1.16 0.00 -0.02 0.00 -0.26 -4.84 105.19 104.00 2agm n GLY 19 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2agm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2agm n SER 20 N 0.00 0.00 -2.04 1.61 7.64 -1.21 -0.55 113.62 119.07 2agm n SER 20 Ca 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2agm n SER 20 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2agm n GLY 21 N 0.00 0.14 2.94 0.23 0.00 -1.26 -4.14 105.19 103.11 2agm n GLY 21 Ca 0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.37 2.91 0.33 4.61 0.00 -1.26 -3.74 121.76 121.24 2agm s ALA 22 Ca 0.00 -2.80 0.03 0.00 0.00 0.00 0.00 51.96 49.19 2agm s ALA 22 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2agm s ALA 22 CO 0.00 -1.86 0.08 0.16 0.00 0.00 0.00 175.76 174.13 2agm s ASP 23 N 0.39 2.29 -0.30 0.00 -4.77 -1.26 -3.18 116.67 109.82 2agm s ASP 23 Ca 0.14 -1.44 -0.01 0.00 -3.30 0.00 0.00 52.55 47.94 2agm s ASP 23 Cb -0.22 0.08 0.10 0.00 -1.09 0.00 0.00 42.92 41.78 2agm s ASP 23 CO -0.05 -0.70 0.09 -0.60 0.70 0.00 0.00 175.17 174.61 2agm s ARG 24 N -3.88 0.75 0.13 2.11 3.52 -1.24 -1.53 118.95 118.82 2agm s ARG 24 Ca 0.34 -1.07 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2agm s ARG 24 Cb 0.07 -2.05 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2agm s ARG 24 CO 0.15 -0.96 0.32 -0.48 -0.81 0.00 0.00 175.30 173.51 2agm s LEU 25 N 1.60 4.29 -0.18 -0.88 2.34 -1.19 -0.96 118.68 123.70 2agm s LEU 25 Ca 0.09 0.38 -0.09 0.00 0.06 0.00 0.00 54.13 54.56 2agm s LEU 25 Cb -0.17 -3.11 0.06 0.00 -0.56 0.00 0.00 46.19 42.41 2agm s LEU 25 CO -0.24 0.06 0.43 -0.62 -1.06 0.00 0.00 176.35 174.92 2agm s ASP 26 N -2.78 -0.51 -0.04 1.48 -1.08 0.60 -1.20 116.67 113.13 2agm s ASP 26 Ca 0.38 0.94 -0.06 0.00 -0.52 0.00 0.00 52.55 53.28 2agm s ASP 26 Cb -0.12 0.87 -0.02 0.00 -1.46 0.00 0.00 42.92 42.19 2agm s ASP 26 CO 0.27 -0.20 -0.13 0.61 0.52 0.00 0.00 175.17 176.25 2agm n GLY 27 N 4.39 -0.32 2.94 2.66 0.00 -1.14 -0.48 105.19 113.24 2agm n GLY 27 Ca -0.22 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 2.20 0.00 0.57 -0.02 0.00 0.18 -4.57 105.19 103.55 2agm n GLY 28 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.88 2.24 0.00 4.61 0.00 -0.88 -3.84 120.51 121.77 2agm n ALA 29 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2agm n ALA 29 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.57 3.32 0.00 0.00 -1.24 -3.93 105.19 102.77 2agm n GLY 30 Ca -0.04 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.00 6.83 0.32 1.61 2.15 -1.12 -3.87 116.67 118.60 2agm s ASP 31 Ca 0.00 -2.96 0.07 0.00 0.43 0.00 0.00 52.55 50.10 2agm s ASP 31 Cb 0.00 -2.19 -0.06 0.00 -0.30 0.00 0.00 42.92 40.37 2agm s ASP 31 CO 0.00 -0.48 -0.06 -1.81 -0.17 0.00 0.00 175.17 172.65 2agm s ASP 32 N 1.83 3.20 -0.07 -0.34 1.01 -1.26 -4.15 116.67 116.89 2agm s ASP 32 Ca 0.21 -1.23 0.03 0.00 0.71 0.00 0.00 52.55 52.28 2agm s ASP 32 Cb -0.10 -0.25 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 2agm s ASP 32 CO -0.09 -0.32 -0.15 0.27 0.21 0.00 0.00 175.17 175.09 2agm s ILE 33 N -2.86 2.99 -0.04 0.77 -5.25 -1.07 -2.99 121.20 112.76 2agm s ILE 33 Ca 0.32 -0.74 0.03 0.00 -0.99 0.00 0.00 60.65 59.27 2agm s ILE 33 Cb 0.04 -2.18 0.01 0.00 2.95 0.00 0.00 42.46 43.28 2agm s ILE 33 CO 0.14 0.58 -0.11 -0.76 -1.79 0.00 0.00 174.94 173.00 2agm s LEU 34 N -0.48 1.71 -0.14 0.37 1.02 -0.84 -1.95 118.68 118.37 2agm s LEU 34 Ca 0.06 -0.24 -0.04 0.00 0.02 0.00 0.00 54.13 53.93 2agm s LEU 34 Cb -0.12 -0.69 0.07 0.00 0.02 0.00 0.00 46.19 45.47 2agm s LEU 34 CO 0.02 0.06 0.24 -0.62 0.02 0.00 0.00 176.35 176.06 2agm s ASP 35 N 0.40 0.67 0.20 2.29 2.15 -0.86 -2.41 116.67 119.11 2agm s ASP 35 Ca -0.08 0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.48 2agm s ASP 35 Cb -0.12 0.56 0.55 0.00 -0.30 0.00 0.00 42.92 43.61 2agm s ASP 35 CO 0.02 -0.26 1.55 1.23 -0.17 0.00 0.00 175.17 177.53 2agm h GLY 36 N 8.30 0.00 0.00 2.66 0.00 -1.86 -0.09 103.07 112.08 2agm h GLY 36 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2agm h GLY 36 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2agm n GLY 37 N 1.29 -0.98 3.66 4.60 0.00 -1.26 -1.10 105.19 111.41 2agm n GLY 37 Ca 0.04 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.33 0.78 0.00 4.61 0.00 0.29 -4.79 121.76 121.32 2agm s ALA 38 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2agm s ALA 38 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2agm s ALA 38 CO 0.00 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.20 2agm n GLY 39 N -0.95 -1.95 3.07 0.00 0.00 -1.26 -3.33 105.19 100.77 2agm n GLY 39 Ca 0.05 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.01 1.74 0.32 1.61 1.70 -1.25 -4.57 118.95 118.50 2agm s ARG 40 Ca 0.00 -1.83 0.10 0.00 -0.47 0.00 0.00 55.73 53.53 2agm s ARG 40 Cb 0.00 -3.36 -0.05 0.00 -0.57 0.00 0.00 34.95 30.96 2agm s ARG 40 CO 0.00 -0.98 -0.05 0.16 -1.08 0.00 0.00 175.30 173.35 2agm s ASP 41 N 1.31 4.01 -0.41 -2.89 -4.77 -1.26 -4.37 116.67 108.28 2agm s ASP 41 Ca 0.09 -1.01 -0.03 0.00 -3.30 0.00 0.00 52.55 48.30 2agm s ASP 41 Cb -0.21 -0.48 0.11 0.00 -1.09 0.00 0.00 42.92 41.26 2agm s ASP 41 CO -0.06 -0.16 0.21 -0.60 0.70 0.00 0.00 175.17 175.26 2agm s ARG 42 N -3.65 2.01 0.25 2.11 3.00 -0.59 -3.12 118.95 118.96 2agm s ARG 42 Ca 0.33 -1.84 -0.04 0.00 -1.00 0.00 0.00 55.73 53.18 2agm s ARG 42 Cb -0.01 -3.58 -0.05 0.00 0.00 0.00 0.00 34.95 31.30 2agm s ARG 42 CO 0.18 -1.08 0.49 -0.48 0.00 0.00 0.00 175.30 174.41 2agm s LEU 43 N 1.11 4.13 -0.22 -0.88 0.05 -1.13 -3.17 118.68 118.57 2agm s LEU 43 Ca 0.09 0.62 -0.04 0.00 0.05 0.00 0.00 54.13 54.85 2agm s LEU 43 Cb -0.23 -3.41 0.08 0.00 -2.05 0.00 0.00 46.19 40.58 2agm s LEU 43 CO -0.04 -0.12 0.14 -0.44 -0.55 0.00 0.00 176.35 175.34 2agm s SER 44 N -3.04 2.42 -0.03 1.48 0.01 -0.34 -0.92 113.70 113.27 2agm s SER 44 Ca 0.42 -0.73 -0.20 0.00 1.31 0.00 0.00 55.95 56.76 2agm s SER 44 Cb -0.11 -0.08 -0.13 0.00 0.21 0.00 0.00 66.02 65.91 2agm s SER 44 CO 0.29 -0.37 0.84 1.23 0.41 0.00 0.00 173.24 175.63 2agm h GLY 45 N 8.38 -0.43 0.00 3.44 0.00 -1.70 -3.03 103.07 109.73 2agm h GLY 45 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2agm h GLY 45 CO 0.33 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2agm n GLY 46 N 0.33 -1.70 3.57 4.60 0.00 -1.05 0.48 105.19 111.42 2agm n GLY 46 Ca -0.08 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.41 2.45 0.00 4.61 0.00 -1.25 -4.78 121.76 121.38 2agm s ALA 47 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2agm s ALA 47 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.93 2agm s ALA 47 CO 0.00 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 172.77 2agm n GLY 48 N 5.56 -1.23 2.25 0.00 0.00 -1.26 -2.07 105.19 108.45 2agm n GLY 48 Ca 0.21 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 2.57 -1.56 4.61 0.00 -1.25 -4.29 120.51 120.59 2agm n ALA 49 Ca 0.00 -3.60 -0.30 0.00 0.00 0.00 0.00 53.44 49.54 2agm n ALA 49 Cb 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.84 4.27 -0.29 0.00 1.01 -1.26 -4.71 116.67 113.85 2agm s ASP 50 Ca 0.38 1.21 0.03 0.00 0.71 0.00 0.00 52.55 54.88 2agm s ASP 50 Cb 0.23 -1.91 0.08 0.00 1.01 0.00 0.00 42.92 42.33 2agm s ASP 50 CO -0.09 -2.10 -0.04 -0.89 0.21 0.00 0.00 175.17 172.26 2agm s THR 51 N -3.20 2.17 -0.74 -1.27 2.01 -1.16 0.06 115.64 113.51 2agm s THR 51 Ca 0.61 -1.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.48 2agm s THR 51 Cb -0.14 -2.42 0.08 0.00 0.01 0.00 0.00 72.50 70.02 2agm s THR 51 CO 0.54 -0.28 1.06 -0.36 -0.69 0.00 0.00 174.62 174.89 2agm s PHE 52 N 1.04 2.70 -0.08 4.92 0.08 0.33 -1.99 117.98 124.97 2agm s PHE 52 Ca -0.00 -0.67 -0.22 0.00 0.12 0.00 0.00 56.93 56.16 2agm s PHE 52 Cb -0.20 -4.36 -0.04 0.00 -0.57 0.00 0.00 43.02 37.86 2agm s PHE 52 CO -0.07 -1.69 0.63 0.08 -0.10 0.00 0.00 175.22 174.07 2agm s VAL 53 N 4.06 5.09 0.24 -0.44 1.01 -1.01 -0.63 120.40 128.73 2agm s VAL 53 Ca 0.27 1.28 -0.09 0.00 0.00 0.00 0.00 61.98 63.44 2agm s VAL 53 Cb -0.12 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2agm s VAL 53 CO 0.06 0.28 0.56 -0.36 0.00 0.00 0.00 175.10 175.63 2agm s PHE 54 N 0.73 3.43 -0.03 5.22 0.40 -0.65 -4.49 117.98 122.59 2agm s PHE 54 Ca 0.34 0.86 -0.05 0.00 -0.60 0.00 0.00 56.93 57.48 2agm s PHE 54 Cb -0.17 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2agm s PHE 54 CO 0.16 0.24 0.33 1.03 0.70 0.00 0.00 175.22 177.68 2agm h SER 55 N 2.40 -0.14 0.00 1.36 0.87 -1.89 -3.43 113.55 112.72 2agm h SER 55 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2agm h SER 55 Cb 1.17 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2agm h SER 55 CO 0.69 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 177.06 2agm n ALA 56 N -2.36 0.00 -0.25 6.23 0.00 -1.26 -4.88 120.51 117.99 2agm n ALA 56 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.61 2agm n ALA 56 Cb 0.07 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.83 2agm n ALA 56 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2agm n ARG 57 N -0.53 -0.01 0.20 0.00 -4.01 -1.26 -0.70 116.66 110.35 2agm n ARG 57 Ca 0.00 0.49 0.06 0.00 -1.04 0.00 0.00 57.85 57.36 2agm n ARG 57 Cb 0.00 -1.04 0.39 0.00 -3.04 0.00 0.00 32.46 28.77 2agm n ARG 57 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 2agm h GLU 58 N 0.00 0.00 0.04 2.89 4.81 -1.96 -3.32 114.58 117.04 2agm h GLU 58 Ca 0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2agm h GLU 58 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2agm h GLU 58 CO -0.11 0.34 -0.02 0.38 -0.73 0.00 0.00 179.01 178.87 2agm h ASP 59 N 0.00 -0.05 -1.10 1.04 3.04 -1.25 -3.38 116.42 114.72 2agm h ASP 59 Ca -0.00 -0.53 0.32 0.00 -3.24 0.00 0.00 57.03 53.57 2agm h ASP 59 Cb 0.80 0.01 -0.04 0.00 -1.04 0.00 0.00 39.33 39.05 2agm h ASP 59 CO 0.04 0.53 1.01 0.28 -2.04 0.00 0.00 179.24 179.07 2agm h SER 60 N -0.65 0.00 -3.66 4.15 0.02 -1.71 -3.43 113.55 108.26 2agm h SER 60 Ca -0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 2agm h SER 60 Cb 0.58 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2agm h SER 60 CO 0.01 0.00 -0.07 -1.22 -1.14 0.00 0.00 176.83 174.41 2agm n TYR 61 N -3.67 -1.55 -4.26 3.45 4.01 -1.26 -4.68 117.16 109.20 2agm n TYR 61 Ca 0.24 -2.12 -0.29 0.00 -0.16 0.00 0.00 57.90 55.58 2agm n TYR 61 Cb 1.36 0.58 -0.10 0.00 -0.31 0.00 0.00 39.34 40.87 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2agm s ARG 62 N -2.63 2.02 0.41 -0.72 1.70 0.08 -3.93 118.95 115.88 2agm s ARG 62 Ca 0.25 -1.13 0.05 0.00 -0.47 0.00 0.00 55.73 54.42 2agm s ARG 62 Cb -0.02 -2.21 -0.02 0.00 -0.57 0.00 0.00 34.95 32.13 2agm s ARG 62 CO 0.18 0.48 0.17 0.25 -1.08 0.00 0.00 175.30 175.30 2agm n THR 63 N 0.54 0.00 -1.51 4.99 -2.24 0.17 -2.69 114.28 113.53 2agm n THR 63 Ca -0.13 -2.47 -0.33 0.00 -2.27 0.00 0.00 64.05 58.85 2agm n THR 63 Cb 0.53 0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 69.55 2agm n THR 63 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2agm n ASP 64 N -1.52 0.30 -1.02 3.42 8.00 -1.26 -0.87 116.55 123.59 2agm n ASP 64 Ca -0.04 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.09 2agm n ASP 64 Cb 0.63 -0.99 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2agm n THR 65 N 7.18 0.00 -3.71 -3.53 -2.24 -1.26 -4.91 114.28 105.82 2agm n THR 65 Ca 0.60 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 62.09 2agm n THR 65 Cb 0.18 -1.28 -0.13 0.00 -2.10 0.00 0.00 70.33 67.00 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 -1.87 2.13 0.15 6.98 0.00 -0.05 -5.11 121.76 124.01 2agm s ALA 66 Ca 0.00 -2.58 -0.22 0.00 0.00 0.00 0.00 51.96 49.15 2agm s ALA 66 Cb 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 23.12 21.16 2agm s ALA 66 CO 0.00 -2.06 0.71 0.08 0.00 0.00 0.00 175.76 174.48 2agm s VAL 67 N 0.36 4.51 -0.30 0.00 1.01 -1.26 -0.66 120.40 124.07 2agm s VAL 67 Ca 0.18 1.47 0.15 0.00 0.00 0.00 0.00 61.98 63.77 2agm s VAL 67 Cb -0.24 -4.01 0.47 0.00 0.00 0.00 0.00 36.38 32.61 2agm s VAL 67 CO 0.00 0.46 1.11 0.49 0.00 0.00 0.00 175.10 177.16 2agm n PHE 68 N 1.41 2.01 -1.90 5.22 3.72 -1.25 -4.66 117.46 122.02 2agm n PHE 68 Ca -0.06 -2.39 -0.38 0.00 -0.05 0.00 0.00 57.45 54.57 2agm n PHE 68 Cb 0.50 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2agm n PHE 68 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2agm s ASN 69 N -3.60 5.08 0.61 4.37 2.47 -1.26 -4.67 114.94 117.94 2agm s ASN 69 Ca 0.38 0.63 -0.15 0.00 0.42 0.00 0.00 52.86 54.13 2agm s ASN 69 Cb 0.38 -2.52 -0.03 0.00 -1.45 0.00 0.00 41.25 37.63 2agm s ASN 69 CO -0.02 -2.47 1.06 -0.62 -3.72 0.00 0.00 177.10 171.33 2agm s ASP 70 N 9.10 5.71 -0.23 -4.21 2.15 -1.26 -4.55 116.67 123.37 2agm s ASP 70 Ca 0.77 1.82 -0.04 0.00 0.43 0.00 0.00 52.55 55.53 2agm s ASP 70 Cb -0.15 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 40.03 2agm s ASP 70 CO 0.23 -1.22 0.17 -0.22 -0.17 0.00 0.00 175.17 173.97 2agm s LEU 71 N -4.60 0.17 0.02 -1.34 0.20 -1.18 -2.87 118.68 109.08 2agm s LEU 71 Ca 0.63 -0.71 -0.17 0.00 0.69 0.00 0.00 54.13 54.58 2agm s LEU 71 Cb -0.16 0.04 -0.06 0.00 -0.43 0.00 0.00 46.19 45.57 2agm s LEU 71 CO 0.38 -0.37 0.48 -0.63 -0.29 0.00 0.00 176.35 175.92 2agm s ILE 72 N 2.22 4.92 -0.01 6.68 1.01 -1.23 -2.84 121.20 131.95 2agm s ILE 72 Ca 0.07 1.00 0.02 0.00 0.00 0.00 0.00 60.65 61.74 2agm s ILE 72 Cb -0.16 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2agm s ILE 72 CO -0.21 0.55 -0.04 -0.22 0.00 0.00 0.00 174.94 175.02 2agm s LEU 73 N -0.98 3.32 -0.56 2.97 1.98 -0.09 -1.64 118.68 123.68 2agm s LEU 73 Ca 0.26 -0.06 -0.27 0.00 -2.89 0.00 0.00 54.13 51.17 2agm s LEU 73 Cb -0.18 -1.87 0.04 0.00 0.66 0.00 0.00 46.19 44.84 2agm s LEU 73 CO 0.16 0.30 0.65 0.47 -1.89 0.00 0.00 176.35 176.03 2agm n ASP 74 N 1.62 -5.52 -4.88 3.68 8.00 -1.26 -2.93 116.55 115.26 2agm n ASP 74 Ca -0.16 -0.33 -0.35 0.00 0.71 0.00 0.00 54.79 54.66 2agm n ASP 74 Cb 0.53 -1.95 -0.05 0.00 -0.02 0.00 0.00 41.12 39.62 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2agm s PHE 75 N -1.97 3.58 -0.37 1.24 5.36 -1.26 -2.53 117.98 122.03 2agm s PHE 75 Ca 0.27 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.84 2agm s PHE 75 Cb -0.03 -2.00 0.15 0.00 -0.34 0.00 0.00 43.02 40.80 2agm s PHE 75 CO 0.87 0.61 0.27 -2.00 -1.46 0.00 0.00 175.22 173.52 2agm s GLU 76 N -1.72 0.66 0.60 10.12 2.12 -1.26 -4.96 118.70 124.25 2agm s GLU 76 Ca 0.27 -1.48 0.29 0.00 0.36 0.00 0.00 54.97 54.41 2agm s GLU 76 Cb -0.13 -1.24 1.45 0.00 0.26 0.00 0.00 34.13 34.48 2agm s GLU 76 CO 0.16 -1.26 1.86 0.00 -0.54 0.00 0.00 175.26 175.48 2agm h ALA 77 N 6.61 2.14 0.00 6.30 0.00 -1.94 0.18 119.26 132.55 2agm h ALA 77 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2agm h ALA 77 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2agm h ALA 77 CO 0.28 -0.73 0.00 0.77 0.00 0.00 0.00 179.25 179.56 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.02 -1.95 -3.38 113.55 108.24 2agm h SER 78 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2agm h SER 78 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2agm h SER 78 CO -0.00 0.00 -0.35 -0.62 -1.14 0.00 0.00 176.83 174.71 2agm n GLU 79 N -2.84 0.00 -0.75 3.45 1.02 0.38 -5.09 120.64 116.81 2agm n GLU 79 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2agm n GLU 79 Cb 0.23 -0.39 0.16 0.00 -0.02 0.00 0.00 31.44 31.42 2agm n GLU 79 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2agm s ASP 80 N -5.43 3.04 0.06 1.62 1.47 0.17 -4.28 116.67 113.31 2agm s ASP 80 Ca 0.00 2.14 0.02 0.00 1.18 0.00 0.00 52.55 55.89 2agm s ASP 80 Cb 0.00 -2.56 -0.03 0.00 -0.34 0.00 0.00 42.92 39.99 2agm s ASP 80 CO 0.00 -3.02 -0.08 -0.13 0.68 0.00 0.00 175.17 172.62 2agm s ARG 81 N -4.67 0.61 -0.10 2.11 0.52 0.11 -4.69 118.95 112.84 2agm s ARG 81 Ca 0.66 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 2agm s ARG 81 Cb -0.22 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 2agm s ARG 81 CO 0.58 0.04 -0.16 -1.50 0.02 0.00 0.00 175.30 174.28 2agm s ILE 82 N -1.91 2.87 -0.42 1.52 1.10 -1.26 -0.51 121.20 122.58 2agm s ILE 82 Ca -0.05 -0.75 0.04 0.00 -0.51 0.00 0.00 60.65 59.38 2agm s ILE 82 Cb -0.06 -2.16 0.11 0.00 0.15 0.00 0.00 42.46 40.50 2agm s ILE 82 CO -0.01 0.55 0.15 -0.62 -2.11 0.00 0.00 174.94 172.90 2agm s ASP 83 N 0.02 4.52 -0.23 4.50 -1.08 0.20 -1.43 116.67 123.17 2agm s ASP 83 Ca -0.05 -2.55 0.15 0.00 -0.52 0.00 0.00 52.55 49.57 2agm s ASP 83 Cb -0.15 -1.61 0.78 0.00 -1.46 0.00 0.00 42.92 40.49 2agm s ASP 83 CO 0.04 -0.31 1.71 0.18 0.52 0.00 0.00 175.17 177.31 2agm n LEU 84 N 3.73 5.48 0.30 -1.34 4.32 -1.26 -1.64 117.00 126.58 2agm n LEU 84 Ca 0.04 -2.94 0.15 0.00 -0.02 0.00 0.00 56.01 53.25 2agm n LEU 84 Cb 0.37 -0.67 0.92 0.00 -1.62 0.00 0.00 43.42 42.43 2agm n LEU 84 CO 0.27 0.64 1.13 0.77 -1.22 0.00 0.00 177.39 178.98 2agm h SER 85 N 3.69 0.00 0.30 -1.43 4.64 -1.92 -1.16 113.55 117.67 2agm h SER 85 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2agm h SER 85 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2agm h SER 85 CO 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 2agm n ALA 86 N -2.32 2.53 -0.00 5.18 0.00 -1.26 -4.33 120.51 120.31 2agm n ALA 86 Ca -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 2agm n ALA 86 Cb 0.09 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -1.16 0.06 0.00 0.00 4.32 -0.44 -3.99 117.00 115.80 2agm n LEU 87 Ca 0.18 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2agm n LEU 87 Cb 0.17 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 2agm n LEU 87 CO 0.20 -0.49 0.00 0.61 -1.22 0.00 0.00 177.39 176.49 2agm n GLY 88 N 1.51 2.00 3.40 -0.72 0.00 -1.24 -4.81 105.19 105.33 2agm n GLY 88 Ca -0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2agm n GLY 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2agm s PHE 89 N 0.00 0.99 0.00 1.61 -0.71 -1.26 -4.80 117.98 113.80 2agm s PHE 89 Ca 0.00 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 54.68 2agm s PHE 89 Cb 0.00 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2agm s PHE 89 CO 0.00 -0.91 0.00 0.45 -1.34 0.00 0.00 175.22 173.42 2agm n SER 90 N -0.79 1.39 0.00 1.98 2.88 -0.26 -4.95 113.62 113.87 2agm n SER 90 Ca 0.01 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2agm n SER 90 Cb 0.63 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 2agm n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 91 N 0.97 -1.11 3.97 0.46 0.00 -1.16 -5.01 105.19 103.31 2agm n GLY 91 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 2agm n GLY 91 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2agm s LEU 92 N 0.00 2.87 0.00 0.99 2.34 -1.26 -2.41 118.68 121.20 2agm s LEU 92 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 54.13 54.09 2agm s LEU 92 Cb 0.00 -2.13 0.00 0.00 -0.56 0.00 0.00 46.19 43.50 2agm s LEU 92 CO 0.00 -2.20 0.00 0.61 -1.06 0.00 0.00 176.35 173.70 2agm n GLY 93 N -3.20 -1.29 0.00 -3.48 0.00 -0.07 -4.30 105.19 92.85 2agm n GLY 93 Ca 0.15 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 0.54 0.00 1.61 8.00 -1.25 -4.61 116.55 120.84 2agm n ASP 94 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2agm n ASP 94 Cb 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.42 1.15 3.55 0.44 0.00 -1.25 -4.18 105.19 105.33 2agm n GLY 95 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2agm n GLY 95 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2agm s TYR 96 N -2.00 2.35 -1.19 1.61 -0.85 -1.26 -0.10 117.35 115.92 2agm s TYR 96 Ca 0.00 -0.66 -0.09 0.00 -0.52 0.00 0.00 57.07 55.79 2agm s TYR 96 Cb 0.00 -1.53 0.01 0.00 0.38 0.00 0.00 41.96 40.83 2agm s TYR 96 CO 0.00 0.41 0.18 0.41 -1.52 0.00 0.00 175.55 175.03 2agm n GLY 97 N -0.84 -0.28 1.86 5.49 0.00 -1.26 -0.40 105.19 109.75 2agm n GLY 97 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.18 0.60 4.00 -0.02 0.00 -1.26 -4.97 105.19 101.36 2agm n GLY 98 Ca -0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.19 2.25 -0.05 2.61 -4.23 0.46 -1.10 115.64 113.39 2agm s THR 99 Ca 0.00 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2agm s THR 99 Cb 0.00 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2agm s THR 99 CO 0.00 0.00 0.18 -0.22 -0.54 0.00 0.00 174.62 174.04 2agm s LEU 100 N -4.51 1.33 -0.07 4.79 0.20 -1.01 -1.45 118.68 117.95 2agm s LEU 100 Ca 0.55 0.23 -0.03 0.00 0.69 0.00 0.00 54.13 55.57 2agm s LEU 100 Cb -0.06 0.68 0.04 0.00 -0.43 0.00 0.00 46.19 46.42 2agm s LEU 100 CO 0.34 -0.15 0.16 -0.22 -0.29 0.00 0.00 176.35 176.19 2agm s LEU 101 N -0.31 0.66 -0.07 -0.68 1.98 -0.95 -0.89 118.68 118.42 2agm s LEU 101 Ca -0.04 0.34 0.05 0.00 -2.89 0.00 0.00 54.13 51.59 2agm s LEU 101 Cb -0.03 0.43 -0.01 0.00 0.66 0.00 0.00 46.19 47.24 2agm s LEU 101 CO 0.01 -0.15 -0.24 -1.48 -1.89 0.00 0.00 176.35 172.60 2agm s LEU 102 N 1.19 2.14 0.05 -0.68 2.34 -1.26 -0.70 118.68 121.76 2agm s LEU 102 Ca -0.09 -0.50 -0.04 0.00 0.06 0.00 0.00 54.13 53.55 2agm s LEU 102 Cb -0.11 -1.40 -0.02 0.00 -0.56 0.00 0.00 46.19 44.10 2agm s LEU 102 CO -0.06 0.22 0.07 -0.75 -1.06 0.00 0.00 176.35 174.77 2agm s LYS 103 N -0.04 0.64 0.20 1.48 2.36 -0.04 -4.99 119.74 119.35 2agm s LYS 103 Ca -0.07 -0.94 0.05 0.00 -2.55 0.00 0.00 55.97 52.46 2agm s LYS 103 Cb -0.15 0.24 -0.04 0.00 -1.05 0.00 0.00 37.83 36.84 2agm s LYS 103 CO 0.05 -0.16 0.22 0.95 1.55 0.00 0.00 175.35 177.96 2agm s THR 104 N -3.25 4.78 1.05 3.43 -4.23 -1.26 -0.64 115.64 115.51 2agm s THR 104 Ca 0.01 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 59.33 2agm s THR 104 Cb 0.03 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.58 2agm s THR 104 CO -0.08 -0.20 1.08 0.21 -0.54 0.00 0.00 174.62 175.10 2agm s ASN 105 N -3.46 1.89 0.42 3.99 2.47 0.54 -4.80 114.94 115.98 2agm s ASN 105 Ca 0.33 1.85 0.15 0.00 0.42 0.00 0.00 52.86 55.61 2agm s ASN 105 Cb -0.10 -2.44 1.02 0.00 -1.45 0.00 0.00 41.25 38.29 2agm s ASN 105 CO 0.26 -3.69 1.90 0.00 -3.72 0.00 0.00 177.10 171.85 2agm h ALA 106 N -2.27 2.09 0.00 1.71 0.00 -1.99 -0.56 119.26 118.23 2agm h ALA 106 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2agm h ALA 106 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2agm h ALA 106 CO 0.46 -0.31 -0.84 0.39 0.00 0.00 0.00 179.25 178.95 2agm n GLU 107 N -4.49 0.02 -1.00 0.00 1.02 -1.26 -4.98 120.64 109.96 2agm n GLU 107 Ca 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2agm n GLU 107 Cb 0.55 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2agm n GLY 108 N 1.49 0.57 0.16 0.62 0.00 -0.22 -4.91 105.19 102.91 2agm n GLY 108 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.37 -3.55 2.61 2.02 -1.92 -3.34 112.91 110.10 2agm h THR 109 Ca 0.00 -1.77 -0.30 0.00 0.77 0.00 0.00 66.41 65.10 2agm h THR 109 Cb 0.03 1.94 -0.33 0.00 -1.74 0.00 0.00 68.15 68.05 2agm h THR 109 CO 0.00 0.51 -0.73 -0.13 0.37 0.00 0.00 175.52 175.54 2agm s ARG 110 N -3.87 0.09 -0.14 6.66 0.52 -1.26 -0.44 118.95 120.50 2agm s ARG 110 Ca -0.02 0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.23 2agm s ARG 110 Cb 0.13 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 2agm s ARG 110 CO 0.75 -0.13 0.13 0.99 0.02 0.00 0.00 175.30 177.06 2agm s THR 111 N 0.87 5.38 -0.22 0.02 2.01 -0.63 -0.34 115.64 122.73 2agm s THR 111 Ca -0.08 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 2agm s THR 111 Cb -0.11 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2agm s THR 111 CO -0.02 0.56 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.08 2agm s TYR 112 N -0.55 2.94 -0.12 4.92 1.51 0.19 -1.35 117.35 124.88 2agm s TYR 112 Ca 0.12 -1.23 -0.00 0.00 -1.01 0.00 0.00 57.07 54.95 2agm s TYR 112 Cb -0.12 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.70 2agm s TYR 112 CO 0.02 -0.65 -0.09 -0.48 -1.11 0.00 0.00 175.55 173.24 2agm s LEU 113 N 1.40 1.32 -0.25 -1.29 -0.00 -1.26 -0.86 118.68 117.74 2agm s LEU 113 Ca 0.04 -0.37 -0.10 0.00 -0.00 0.00 0.00 54.13 53.71 2agm s LEU 113 Cb -0.14 -0.92 -0.05 0.00 -0.00 0.00 0.00 46.19 45.08 2agm s LEU 113 CO -0.06 -0.11 0.16 -1.59 -0.00 0.00 0.00 176.35 174.75 2agm s LYS 114 N 1.65 3.96 -0.41 1.48 0.00 0.12 -4.90 119.74 121.65 2agm s LYS 114 Ca 0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 55.97 55.59 2agm s LYS 114 Cb -0.13 -3.54 0.06 0.00 0.00 0.00 0.00 37.83 34.22 2agm s LYS 114 CO -0.09 -0.06 0.25 -1.54 0.00 0.00 0.00 175.35 173.92 2agm s SER 115 N 1.38 5.71 -0.69 0.03 1.04 -1.26 -2.24 113.70 117.67 2agm s SER 115 Ca 0.07 -1.31 -0.10 0.00 0.48 0.00 0.00 55.95 55.08 2agm s SER 115 Cb -0.15 -2.02 0.01 0.00 0.10 0.00 0.00 66.02 63.97 2agm s SER 115 CO 0.07 -0.49 0.44 0.33 0.98 0.00 0.00 173.24 174.56 2agm n PHE 116 N 4.97 -1.21 -1.38 5.02 7.35 -0.53 -4.96 117.46 126.72 2agm n PHE 116 Ca -0.11 0.35 -0.24 0.00 -0.76 0.00 0.00 57.45 56.69 2agm n PHE 116 Cb 0.44 -1.90 0.19 0.00 0.35 0.00 0.00 39.48 38.55 2agm n PHE 116 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2agm n GLU 117 N -2.75 -1.86 0.00 -4.13 0.28 0.85 -4.95 120.64 108.08 2agm n GLU 117 Ca -0.17 -1.56 0.00 0.00 -0.16 0.00 0.00 57.16 55.27 2agm n GLU 117 Cb 0.44 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.09 2agm n GLU 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2agm n ALA 118 N -4.09 0.00 -2.82 -1.84 0.00 -1.03 -4.68 120.51 106.05 2agm n ALA 118 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2agm n ALA 118 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 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 1.06 5.58 0.59 0.00 2.15 -1.20 -4.71 116.67 120.14 2agm s ASP 119 Ca 0.00 -0.16 0.29 0.00 0.43 0.00 0.00 52.55 53.11 2agm s ASP 119 Cb 0.00 -1.46 1.37 0.00 -0.30 0.00 0.00 42.92 42.53 2agm s ASP 119 CO 0.00 0.02 1.76 0.00 -0.17 0.00 0.00 175.17 176.78 2agm h ALA 120 N 1.98 2.41 -0.02 3.66 0.00 -1.99 0.86 119.26 126.17 2agm h ALA 120 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2agm h ALA 120 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2agm h ALA 120 CO 0.62 -1.00 -0.30 -1.91 0.00 0.00 0.00 179.25 176.66 2agm n GLU 121 N -3.63 1.58 -0.04 0.00 4.07 -1.26 -4.46 120.64 116.90 2agm n GLU 121 Ca 0.13 -1.28 -0.05 0.00 -0.06 0.00 0.00 57.16 55.89 2agm n GLU 121 Cb 0.90 -1.47 -0.05 0.00 -0.06 0.00 0.00 31.44 30.76 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 1.39 -0.24 0.00 8.31 0.00 0.10 -5.11 105.19 109.64 2agm n GLY 122 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2agm n GLY 122 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2agm n ARG 123 N -2.55 0.00 -4.22 1.61 1.85 -0.09 -4.92 116.66 108.34 2agm n ARG 123 Ca -0.15 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.53 2agm n ARG 123 Cb 0.71 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.99 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 -3.69 0.71 0.22 2.89 1.81 -1.09 -2.46 118.95 117.34 2agm s ARG 124 Ca 0.00 -0.66 -0.30 0.00 -1.72 0.00 0.00 55.73 53.05 2agm s ARG 124 Cb 0.00 -0.64 -0.09 0.00 -0.45 0.00 0.00 34.95 33.78 2agm s ARG 124 CO 0.00 0.15 0.95 0.12 -0.68 0.00 0.00 175.30 175.84 2agm s PHE 125 N -0.90 3.95 -0.30 -0.53 5.36 -1.26 -0.74 117.98 123.56 2agm s PHE 125 Ca -0.02 1.89 -0.03 0.00 -0.96 0.00 0.00 56.93 57.81 2agm s PHE 125 Cb -0.08 -3.00 0.19 0.00 -0.34 0.00 0.00 43.02 39.79 2agm s PHE 125 CO 0.01 0.38 0.71 -2.00 -1.46 0.00 0.00 175.22 172.86 2agm s GLU 126 N -1.03 0.47 0.24 10.12 2.12 -1.26 -4.89 118.70 124.47 2agm s GLU 126 Ca 0.42 0.78 -0.08 0.00 0.36 0.00 0.00 54.97 56.45 2agm s GLU 126 Cb -0.26 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 2agm s GLU 126 CO 0.32 -0.57 0.37 0.54 -0.54 0.00 0.00 175.26 175.39 2agm s VAL 127 N 2.88 0.00 -0.19 3.70 0.11 -1.26 -4.12 120.40 121.53 2agm s VAL 127 Ca 0.15 -1.60 -0.07 0.00 -2.93 0.00 0.00 61.98 57.53 2agm s VAL 127 Cb -0.13 -2.34 0.08 0.00 -1.53 0.00 0.00 36.38 32.47 2agm s VAL 127 CO -0.19 0.00 0.40 0.00 -3.33 0.00 0.00 175.10 171.97 2agm s ALA 128 N -3.96 -1.08 -0.07 1.54 0.00 -1.14 -4.74 121.76 112.32 2agm s ALA 128 Ca 0.28 1.44 -0.15 0.00 0.00 0.00 0.00 51.96 53.53 2agm s ALA 128 Cb 0.02 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 2agm s ALA 128 CO 0.11 -0.70 0.39 -1.17 0.00 0.00 0.00 175.76 174.39 2agm s LEU 129 N 2.49 4.38 -0.37 0.00 2.96 -0.46 -3.50 118.68 124.18 2agm s LEU 129 Ca -0.02 0.82 -0.29 0.00 -0.22 0.00 0.00 54.13 54.42 2agm s LEU 129 Cb -0.12 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.03 2agm s LEU 129 CO -0.12 0.20 1.31 -0.62 -1.32 0.00 0.00 176.35 175.80 2agm s ASP 130 N -0.33 6.56 0.02 3.68 -1.08 -0.65 -1.61 116.67 123.25 2agm s ASP 130 Ca 0.23 0.96 0.00 0.00 -0.52 0.00 0.00 52.55 53.22 2agm s ASP 130 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 2agm s ASP 130 CO 0.10 -1.22 0.00 0.61 0.52 0.00 0.00 175.17 175.18 2agm n GLY 131 N 4.64 -2.15 3.46 2.66 0.00 0.41 -4.41 105.19 109.80 2agm n GLY 131 Ca 0.15 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 2agm n GLY 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 132 N -3.21 2.40 0.00 1.61 2.15 -1.25 -3.39 116.67 114.98 2agm s ASP 132 Ca 0.00 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.39 2agm s ASP 132 Cb 0.00 0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 2agm s ASP 132 CO 0.00 -0.86 0.11 0.00 -0.17 0.00 0.00 175.17 174.25 2agm n HIS 133 N -0.79 0.00 -4.30 -5.34 -0.00 -1.26 -5.03 115.22 98.51 2agm n HIS 133 Ca -0.04 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.31 2agm n HIS 133 Cb 0.65 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.60 2agm n HIS 133 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2agm n THR 134 N -0.21 -0.80 0.00 0.61 5.66 -1.26 -4.70 114.28 113.58 2agm n THR 134 Ca 0.00 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2agm n THR 134 Cb 0.07 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.42 2agm n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 135 N -1.32 -1.81 3.73 1.09 0.00 -1.26 -5.15 105.19 100.47 2agm n GLY 135 Ca 0.09 0.74 -0.42 0.00 0.00 0.00 0.00 46.02 46.43 2agm n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 136 N 0.00 3.48 -4.91 1.61 5.75 -1.26 -4.83 116.55 116.39 2agm n ASP 136 Ca 0.00 1.18 -0.27 0.00 -0.01 0.00 0.00 54.79 55.68 2agm n ASP 136 Cb 0.00 -1.55 -0.02 0.00 -1.03 0.00 0.00 41.12 38.51 2agm n ASP 136 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2agm s LEU 137 N -0.84 3.95 0.00 -2.12 2.01 -1.26 -5.03 118.68 115.40 2agm s LEU 137 Ca 0.61 0.71 0.00 0.00 0.01 0.00 0.00 54.13 55.46 2agm s LEU 137 Cb -0.53 -3.57 0.00 0.00 0.01 0.00 0.00 46.19 42.10 2agm s LEU 137 CO 0.54 -0.30 0.00 -1.20 1.01 0.00 0.00 176.35 176.40 2agm n SER 138 N -1.41 0.00 0.28 2.29 7.64 -1.26 -4.45 113.62 116.71 2agm n SER 138 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.00 2agm n SER 138 Cb 0.55 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.51 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 139 N 0.52 1.22 -0.00 -0.43 0.00 -1.91 0.42 119.26 119.08 2agm h ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2agm h ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2agm h ALA 139 CO 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 179.25 178.84 2agm n ALA 140 N -1.84 2.54 -1.12 0.00 0.00 -1.26 -4.93 120.51 113.91 2agm n ALA 140 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2agm n ALA 140 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2agm n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2agm n ASN 141 N -1.09 0.00 -4.64 0.00 5.15 0.01 -4.99 115.26 109.70 2agm n ASN 141 Ca 0.01 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.54 2agm n ASN 141 Cb 0.07 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.29 2agm n ASN 141 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2agm n VAL 142 N -1.00 1.32 -1.71 3.44 0.31 -0.46 -4.00 118.33 116.22 2agm n VAL 142 Ca 0.00 -0.33 -0.36 0.00 -0.01 0.00 0.00 64.34 63.64 2agm n VAL 142 Cb 0.00 -1.26 0.07 0.00 -0.91 0.00 0.00 33.84 31.74 2agm n VAL 142 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2agm s VAL 143 N -0.45 2.18 0.23 2.52 0.11 -0.52 -4.67 120.40 119.80 2agm s VAL 143 Ca 0.65 0.11 0.06 0.00 -2.93 0.00 0.00 61.98 59.86 2agm s VAL 143 Cb -0.69 -2.96 -0.06 0.00 -1.53 0.00 0.00 36.38 31.14 2agm s VAL 143 CO 0.54 -0.03 1.54 -0.26 -3.33 0.00 0.00 175.10 173.56 2agm h PHE 144 N 0.40 0.23 -5.73 1.54 0.04 -1.92 -3.48 116.94 108.03 2agm h PHE 144 Ca -0.50 -0.09 -0.21 0.00 2.80 0.00 0.00 57.97 59.97 2agm h PHE 144 Cb 1.32 -0.04 0.07 0.00 2.20 0.00 0.00 35.95 39.50 2agm h PHE 144 CO 0.43 0.77 -0.54 0.00 -0.60 0.00 0.00 178.31 178.38 2agm n ALA 145 N -2.46 -2.55 -3.60 2.45 0.00 -1.26 -3.60 120.51 109.49 2agm n ALA 145 Ca -0.02 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 2agm n ALA 145 Cb 0.65 -3.01 0.01 0.00 0.00 0.00 0.00 19.45 17.10 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 -2.72 -1.15 -3.36 0.00 0.00 -1.26 -4.92 120.51 107.11 2agm n ALA 146 Ca -0.08 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 2agm n ALA 146 Cb 0.57 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.28 2agm n ALA 146 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2agm n THR 147 N -4.38 0.00 0.00 0.00 5.66 -1.24 -5.14 114.28 109.18 2agm n THR 147 Ca 0.00 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2agm n THR 147 Cb 0.54 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 148 N -0.22 -0.70 3.13 1.09 0.00 -1.26 -4.79 105.19 102.43 2agm n GLY 148 Ca -0.02 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 0.60 -0.68 2.61 2.01 -1.26 -4.86 115.64 114.05 2agm s THR 149 Ca 0.00 -1.64 -0.09 0.00 0.31 0.00 0.00 61.69 60.27 2agm s THR 149 Cb 0.00 -1.31 0.09 0.00 0.01 0.00 0.00 72.50 71.29 2agm s THR 149 CO 0.00 -0.72 0.22 0.35 -0.69 0.00 0.00 174.62 173.77 2agm n THR 150 N 0.47 0.00 0.94 -0.82 -2.24 -1.26 -4.82 114.28 106.55 2agm n THR 150 Ca -0.16 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2agm n THR 150 Cb 0.59 -0.18 0.34 0.00 -2.10 0.00 0.00 70.33 68.98 2agm n THR 150 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2agm n THR 151 N -3.04 0.00 -1.48 4.28 -1.04 -1.26 -4.85 114.28 106.89 2agm n THR 151 Ca 0.04 0.00 -0.48 0.00 -2.04 0.00 0.00 64.05 61.57 2agm n THR 151 Cb 0.48 -0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 68.27 2agm n THR 151 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2agm n GLU 152 N -0.89 1.23 0.00 -2.82 4.71 -1.26 -4.84 120.64 116.77 2agm n GLU 152 Ca 0.09 0.32 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 2agm n GLU 152 Cb 0.04 -2.65 0.01 0.00 -1.01 0.00 0.00 31.44 27.83 2agm n GLU 152 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2agm n LEU 153 N 10.62 0.00 -3.90 -4.62 -0.00 -1.26 -4.93 117.00 112.91 2agm n LEU 153 Ca 0.39 0.49 -0.35 0.00 -0.00 0.00 0.00 56.01 56.55 2agm n LEU 153 Cb 0.29 -0.49 0.01 0.00 -0.00 0.00 0.00 43.42 43.23 2agm n LEU 153 CO 0.74 -0.48 -0.18 -1.84 -0.00 0.00 0.00 177.39 175.63 2agm n GLU 154 N -1.49 -0.90 -0.41 1.47 0.28 -1.26 -4.94 120.64 113.39 2agm n GLU 154 Ca 0.00 0.43 0.08 0.00 -0.16 0.00 0.00 57.16 57.51 2agm n GLU 154 Cb 0.01 -2.59 0.25 0.00 1.43 0.00 0.00 31.44 30.53 2agm n GLU 154 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2agm n VAL 155 N -3.86 1.88 -3.06 3.84 0.31 -1.26 -4.99 118.33 111.20 2agm n VAL 155 Ca -0.20 -1.52 -0.17 0.00 -0.01 0.00 0.00 64.34 62.44 2agm n VAL 155 Cb 0.62 0.01 0.01 0.00 -0.91 0.00 0.00 33.84 33.57 2agm n VAL 155 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2agm s LEU 156 N -2.17 3.69 0.34 7.52 1.43 -1.26 -5.03 118.68 123.20 2agm s LEU 156 Ca 0.38 -0.39 0.20 0.00 -1.03 0.00 0.00 54.13 53.29 2agm s LEU 156 Cb 0.28 -2.67 0.18 0.00 0.03 0.00 0.00 46.19 44.01 2agm s LEU 156 CO 0.13 -0.72 1.45 1.23 0.23 0.00 0.00 176.35 178.67 2agm h GLY 157 N 0.67 0.00 -6.72 -3.19 0.00 -2.06 -3.43 103.07 88.34 2agm h GLY 157 Ca -0.41 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.65 2agm h GLY 157 CO 0.46 0.00 -0.60 0.51 0.00 0.00 0.00 176.54 176.91 2agm s ASP 158 N -6.19 0.92 0.05 0.19 1.47 -1.26 -5.15 116.67 106.71 2agm s ASP 158 Ca 0.05 0.14 -0.02 0.00 1.18 0.00 0.00 52.55 53.89 2agm s ASP 158 Cb 0.07 0.48 0.01 0.00 -0.34 0.00 0.00 42.92 43.13 2agm s ASP 158 CO 0.72 -0.28 0.11 -1.54 0.68 0.00 0.00 175.17 174.85 2agm n SER 159 N 5.33 -0.32 0.00 2.11 3.41 -1.26 -5.10 113.62 117.79 2agm n SER 159 Ca -0.05 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2agm n SER 159 Cb 0.50 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 160 N -0.08 3.62 3.89 5.00 0.00 -1.26 -5.04 105.19 111.32 2agm n GLY 160 Ca -0.01 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2agm n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 161 N -2.01 5.10 -0.81 2.61 -4.23 -1.26 -4.39 115.64 110.64 2agm s THR 161 Ca 0.00 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2agm s THR 161 Cb 0.00 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.27 2agm s THR 161 CO 0.00 0.02 0.20 1.67 -0.54 0.00 0.00 174.62 175.97 2agm n GLN 162 N 0.07 -2.64 -1.31 3.99 7.27 -1.26 -4.93 117.38 118.56 2agm n GLN 162 Ca -0.02 0.28 -0.31 0.00 0.07 0.00 0.00 57.00 57.02 2agm n GLN 162 Cb 0.52 -4.87 0.09 0.00 2.41 0.00 0.00 30.24 28.39 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2agm s ALA 163 N -2.54 2.31 0.00 1.69 0.00 -1.26 -5.02 121.76 116.94 2agm s ALA 163 Ca 0.21 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2agm s ALA 163 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2agm s ALA 163 CO 0.26 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.74 2agm n GLY 164 N -1.27 -1.93 3.52 0.00 0.00 -1.26 -5.16 105.19 99.09 2agm n GLY 164 Ca 0.09 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.37 0.08 0.26 4.61 0.00 -1.26 -5.20 121.76 118.88 2agm s ALA 165 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 2agm s ALA 165 Cb 0.00 1.13 -0.00 0.00 0.00 0.00 0.00 23.12 24.25 2agm s ALA 165 CO 0.00 -0.80 0.49 -1.50 0.00 0.00 0.00 175.76 173.95 2agm s ILE 166 N -3.96 0.00 0.00 0.00 1.10 -1.26 -5.34 121.20 111.75 2agm s ILE 166 Ca 0.26 -1.41 0.00 0.00 -0.51 0.00 0.00 60.65 58.99 2agm s ILE 166 Cb 0.01 -2.28 0.00 0.00 0.15 0.00 0.00 42.46 40.34 2agm s ILE 166 CO 0.10 0.00 0.00 0.55 -2.11 0.00 0.00 174.94 173.48