#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 1.79 -0.35 1.61 7.64 -1.26 -4.89 113.62 118.17 2agm n SER 2 Ca 0.00 -2.56 0.03 0.00 1.01 0.00 0.00 58.87 57.35 2agm n SER 2 Cb 0.00 -0.50 0.09 0.00 -1.01 0.00 0.00 64.21 62.79 2agm n SER 2 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2agm n ASP 3 N -0.30 1.00 -3.84 6.43 5.75 -1.26 -4.88 116.55 119.46 2agm n ASP 3 Ca 0.11 -1.99 -0.06 0.00 -0.01 0.00 0.00 54.79 52.84 2agm n ASP 3 Cb 0.81 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.76 2agm n ASP 3 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2agm s GLY 4 N -1.02 -0.12 -0.05 6.12 0.00 -1.26 -4.52 107.32 106.47 2agm s GLY 4 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.60 2agm s GLY 4 CO 0.09 -0.07 0.12 1.85 0.00 0.00 0.00 173.10 175.09 2agm s GLU 5 N -3.80 0.09 0.50 2.90 2.12 -1.26 -5.06 118.70 114.19 2agm s GLU 5 Ca 0.11 0.29 -0.19 0.00 0.36 0.00 0.00 54.97 55.53 2agm s GLU 5 Cb -0.05 -0.11 -0.08 0.00 0.26 0.00 0.00 34.13 34.15 2agm s GLU 5 CO 0.06 -0.12 1.03 -1.25 -0.54 0.00 0.00 175.26 174.45 2agm s PRO 6 N 0.81 3.74 -0.05 4.30 0.04 -1.26 -4.20 135.00 138.38 2agm s PRO 6 Ca -0.06 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.32 2agm s PRO 6 Cb -0.08 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2agm s PRO 6 CO -0.04 -0.47 -0.17 -1.17 0.04 0.00 0.00 177.00 175.19 2agm s LEU 7 N -3.69 1.90 -0.09 -3.56 0.20 -0.52 -4.99 118.68 107.94 2agm s LEU 7 Ca 0.66 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 55.15 2agm s LEU 7 Cb -0.16 -0.96 0.01 0.00 -0.43 0.00 0.00 46.19 44.66 2agm s LEU 7 CO 0.23 0.14 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.62 2agm s VAL 8 N 0.08 1.27 1.10 1.68 1.01 -1.26 -1.23 120.40 123.05 2agm s VAL 8 Ca -0.05 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 2agm s VAL 8 Cb -0.12 -1.17 0.14 0.00 0.00 0.00 0.00 36.38 35.23 2agm s VAL 8 CO 0.02 0.39 0.37 0.61 0.00 0.00 0.00 175.10 176.49 2agm n GLY 9 N 4.06 -2.20 0.00 4.51 0.00 0.74 -4.91 105.19 107.39 2agm n GLY 9 Ca -0.20 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 1.61 -0.91 2.49 -0.02 0.00 -1.26 -4.86 105.19 102.24 2agm n GLY 10 Ca 0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 2agm n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 11 N -0.90 -4.66 0.00 1.61 8.00 -1.26 -4.84 116.55 114.50 2agm n ASP 11 Ca 0.18 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2agm n ASP 11 Cb 0.08 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 2agm n ASP 11 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2agm n THR 12 N -3.67 0.00 -3.92 -3.53 -2.24 -1.26 -4.83 114.28 94.84 2agm n THR 12 Ca -0.17 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2agm n THR 12 Cb 0.63 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.20 0.24 0.00 3.42 2.15 -1.26 -4.57 116.67 117.85 2agm s ASP 13 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.96 2agm s ASP 13 Cb 0.00 -0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.53 2agm s ASP 13 CO 0.00 -0.05 0.00 0.47 -0.17 0.00 0.00 175.17 175.42 2agm n ASP 14 N 3.60 0.00 -4.16 -0.34 8.00 -1.26 -5.03 116.55 117.36 2agm n ASP 14 Ca -0.20 -0.44 -0.22 0.00 0.71 0.00 0.00 54.79 54.64 2agm n ASP 14 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 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 -0.32 1.09 -0.21 -1.24 -0.21 -1.26 -2.80 119.66 114.70 2agm s GLN 15 Ca 0.00 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 54.66 2agm s GLN 15 Cb 0.00 -1.10 0.05 0.00 1.00 0.00 0.00 33.01 32.95 2agm s GLN 15 CO 0.00 0.28 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.83 2agm s LEU 16 N -0.94 2.57 -0.24 2.90 1.02 0.25 -5.00 118.68 119.25 2agm s LEU 16 Ca 0.04 -1.01 0.01 0.00 0.02 0.00 0.00 54.13 53.18 2agm s LEU 16 Cb -0.07 -1.33 0.06 0.00 0.02 0.00 0.00 46.19 44.87 2agm s LEU 16 CO 0.01 -0.15 -0.06 -1.10 0.02 0.00 0.00 176.35 175.07 2agm s GLN 17 N 1.32 1.69 0.01 1.70 -0.21 -1.26 -0.52 119.66 122.38 2agm s GLN 17 Ca -0.03 -1.03 -0.21 0.00 0.02 0.00 0.00 55.36 54.11 2agm s GLN 17 Cb -0.17 -2.62 -0.18 0.00 1.00 0.00 0.00 33.01 31.04 2agm s GLN 17 CO -0.08 -0.60 1.24 0.78 -2.12 0.00 0.00 175.29 174.51 2agm h GLY 18 N 7.93 0.34 0.00 3.09 0.00 -1.22 -3.48 103.07 109.74 2agm h GLY 18 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2agm h GLY 18 CO 0.42 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.95 2agm n GLY 19 N 0.51 2.00 3.66 4.60 0.00 -1.26 -4.88 105.19 109.82 2agm n GLY 19 Ca -0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.50 0.14 1.61 1.04 -1.26 -0.82 113.70 114.91 2agm s SER 20 Ca 0.00 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2agm s SER 20 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2agm s SER 20 CO 0.00 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.29 2agm n GLY 21 N -0.56 -1.94 3.03 7.32 0.00 -1.01 -4.68 105.19 107.35 2agm n GLY 21 Ca -0.04 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.14 3.21 -0.08 4.61 0.00 -1.26 -4.08 121.76 123.02 2agm s ALA 22 Ca 0.00 -2.91 0.03 0.00 0.00 0.00 0.00 51.96 49.08 2agm s ALA 22 Cb 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2agm s ALA 22 CO 0.00 -1.89 -0.17 -0.51 0.00 0.00 0.00 175.76 173.18 2agm s ASP 23 N 0.67 2.31 -0.33 0.00 1.01 -1.26 -4.35 116.67 114.71 2agm s ASP 23 Ca 0.13 -0.40 -0.19 0.00 0.71 0.00 0.00 52.55 52.80 2agm s ASP 23 Cb -0.22 -1.03 -0.00 0.00 1.01 0.00 0.00 42.92 42.67 2agm s ASP 23 CO -0.04 0.09 0.58 -0.60 0.21 0.00 0.00 175.17 175.42 2agm s ARG 24 N 0.49 3.74 -0.01 8.23 3.52 -1.26 -4.60 118.95 129.06 2agm s ARG 24 Ca -0.15 0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 2agm s ARG 24 Cb -0.16 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2agm s ARG 24 CO 0.06 -0.64 -0.01 -0.48 -0.81 0.00 0.00 175.30 173.42 2agm s LEU 25 N 2.55 3.47 -0.08 -0.88 2.34 -1.26 -1.43 118.68 123.39 2agm s LEU 25 Ca 0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 54.13 54.39 2agm s LEU 25 Cb -0.15 -1.96 0.03 0.00 -0.56 0.00 0.00 46.19 43.55 2agm s LEU 25 CO 0.13 0.29 -0.01 -0.62 -1.06 0.00 0.00 176.35 175.09 2agm s ASP 26 N -1.43 1.64 0.13 1.48 -1.08 -0.36 -3.42 116.67 113.62 2agm s ASP 26 Ca 0.18 -0.10 -0.23 0.00 -0.52 0.00 0.00 52.55 51.88 2agm s ASP 26 Cb -0.11 -0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 40.84 2agm s ASP 26 CO 0.09 -0.19 1.66 1.23 0.52 0.00 0.00 175.17 178.48 2agm h GLY 27 N 8.31 -0.16 0.00 2.66 0.00 -0.99 0.21 103.07 113.10 2agm h GLY 27 Ca -0.21 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2agm h GLY 27 CO 0.27 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2agm n GLY 28 N -1.31 2.23 3.68 4.60 0.00 0.44 -3.83 105.19 111.01 2agm n GLY 28 Ca -0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.07 3.26 1.00 4.61 0.00 -1.26 -4.38 121.76 124.91 2agm s ALA 29 Ca 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.29 2agm s ALA 29 Cb 0.00 -0.90 0.11 0.00 0.00 0.00 0.00 23.12 22.33 2agm s ALA 29 CO 0.00 0.27 0.63 0.41 0.00 0.00 0.00 175.76 177.07 2agm n GLY 30 N -0.92 -1.34 4.07 0.00 0.00 -1.26 -4.50 105.19 101.23 2agm n GLY 30 Ca -0.07 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.42 -3.07 -4.56 1.61 2.03 -0.81 -4.64 116.55 103.68 2agm n ASP 31 Ca 0.08 -0.89 -0.26 0.00 0.52 0.00 0.00 54.79 54.24 2agm n ASP 31 Cb 0.27 -2.54 -0.11 0.00 -0.72 0.00 0.00 41.12 38.02 2agm n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2agm s ASP 32 N -3.13 3.69 -0.19 1.67 2.15 -1.26 -4.74 116.67 114.86 2agm s ASP 32 Ca 0.68 -1.27 -0.04 0.00 0.43 0.00 0.00 52.55 52.35 2agm s ASP 32 Cb -0.38 -0.35 0.06 0.00 -0.30 0.00 0.00 42.92 41.96 2agm s ASP 32 CO 0.84 -0.31 0.07 -0.51 -0.17 0.00 0.00 175.17 175.08 2agm s ILE 33 N -2.69 0.19 0.06 4.11 2.07 -1.12 -1.87 121.20 121.94 2agm s ILE 33 Ca 0.33 -0.41 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 2agm s ILE 33 Cb 0.05 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 2agm s ILE 33 CO 0.17 -0.30 -0.10 -1.48 -1.91 0.00 0.00 174.94 171.32 2agm s LEU 34 N 2.01 3.00 -0.23 8.50 2.34 -0.60 -0.58 118.68 133.12 2agm s LEU 34 Ca 0.02 -0.31 -0.04 0.00 0.06 0.00 0.00 54.13 53.85 2agm s LEU 34 Cb -0.16 -1.77 0.08 0.00 -0.56 0.00 0.00 46.19 43.77 2agm s LEU 34 CO -0.11 0.23 0.11 -0.62 -1.06 0.00 0.00 176.35 174.90 2agm s ASP 35 N -1.78 2.94 0.57 1.48 2.15 0.32 -1.37 116.67 120.98 2agm s ASP 35 Ca 0.19 -0.95 0.27 0.00 0.43 0.00 0.00 52.55 52.49 2agm s ASP 35 Cb -0.11 -0.31 1.53 0.00 -0.30 0.00 0.00 42.92 43.74 2agm s ASP 35 CO 0.10 -0.39 2.04 1.23 -0.17 0.00 0.00 175.17 177.97 2agm h GLY 36 N 8.41 0.00 0.00 2.66 0.00 -1.84 -0.28 103.07 112.01 2agm h GLY 36 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2agm h GLY 36 CO 0.36 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.51 2agm n GLY 37 N -1.49 -2.63 3.59 4.60 0.00 -1.26 -4.28 105.19 103.72 2agm n GLY 37 Ca 0.05 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.05 2.94 0.00 4.61 0.00 0.00 -4.84 121.76 123.42 2agm s ALA 38 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2agm s ALA 38 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2agm s ALA 38 CO 0.00 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 173.53 2agm n GLY 39 N 5.15 3.30 3.52 0.00 0.00 -1.26 -2.41 105.19 113.49 2agm n GLY 39 Ca 0.14 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.27 3.29 0.29 1.61 3.03 -1.26 -4.69 118.95 118.94 2agm s ARG 40 Ca 0.00 -0.70 0.08 0.00 2.03 0.00 0.00 55.73 57.13 2agm s ARG 40 Cb 0.00 -4.50 -0.04 0.00 -1.03 0.00 0.00 34.95 29.38 2agm s ARG 40 CO 0.00 -2.05 0.17 0.34 -1.13 0.00 0.00 175.30 172.63 2agm s ASP 41 N 3.98 5.12 -0.36 -2.89 2.15 -1.26 -4.73 116.67 118.68 2agm s ASP 41 Ca 0.34 -0.48 0.03 0.00 0.43 0.00 0.00 52.55 52.87 2agm s ASP 41 Cb -0.08 -1.07 0.10 0.00 -0.30 0.00 0.00 42.92 41.57 2agm s ASP 41 CO 0.06 -0.15 0.09 -0.60 -0.17 0.00 0.00 175.17 174.40 2agm s ARG 42 N -3.84 1.39 0.16 4.34 3.52 -1.26 -2.59 118.95 120.67 2agm s ARG 42 Ca 0.35 -1.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.08 2agm s ARG 42 Cb -0.06 -2.97 -0.06 0.00 -1.56 0.00 0.00 34.95 30.30 2agm s ARG 42 CO 0.24 -0.97 0.40 -0.48 -0.81 0.00 0.00 175.30 173.68 2agm s LEU 43 N 0.88 4.25 -0.19 -0.88 0.05 -1.06 -4.24 118.68 117.49 2agm s LEU 43 Ca 0.12 0.62 -0.06 0.00 0.05 0.00 0.00 54.13 54.86 2agm s LEU 43 Cb -0.20 -3.35 0.09 0.00 -2.05 0.00 0.00 46.19 40.68 2agm s LEU 43 CO -0.10 0.02 0.38 -0.44 -0.55 0.00 0.00 176.35 175.66 2agm s SER 44 N -2.50 -0.05 -0.04 1.48 0.01 -1.22 -0.80 113.70 110.58 2agm s SER 44 Ca 0.42 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 58.41 2agm s SER 44 Cb -0.12 1.17 -0.04 0.00 0.21 0.00 0.00 66.02 67.24 2agm s SER 44 CO 0.25 -0.24 0.36 1.23 0.41 0.00 0.00 173.24 175.25 2agm h GLY 45 N 8.20 -0.27 0.00 3.44 0.00 -1.77 -0.57 103.07 112.11 2agm h GLY 45 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2agm h GLY 45 CO 0.14 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2agm n GLY 46 N 0.98 0.03 3.57 4.60 0.00 -1.26 -0.42 105.19 112.69 2agm n GLY 46 Ca -0.03 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 -2.00 2.83 0.00 4.61 0.00 -1.26 -4.80 121.76 121.14 2agm s ALA 47 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2agm s ALA 47 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2agm s ALA 47 CO 0.00 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.20 2agm n GLY 48 N 5.24 -0.46 2.85 0.00 0.00 -1.26 -4.02 105.19 107.55 2agm n GLY 48 Ca 0.09 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.65 5.57 -1.66 4.61 0.00 -1.26 -3.80 120.51 123.32 2agm n ALA 49 Ca 0.00 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.51 2agm n ALA 49 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.16 4.69 -0.26 0.00 1.11 -1.26 -1.92 116.67 117.87 2agm s ASP 50 Ca 0.36 1.21 0.01 0.00 0.18 0.00 0.00 52.55 54.31 2agm s ASP 50 Cb 0.10 -1.95 0.07 0.00 1.07 0.00 0.00 42.92 42.22 2agm s ASP 50 CO 0.02 -1.83 -0.00 -0.89 1.18 0.00 0.00 175.17 173.65 2agm s THR 51 N -3.24 1.45 -0.60 -1.27 2.01 -0.78 -0.64 115.64 112.56 2agm s THR 51 Ca 0.60 -1.39 -0.20 0.00 0.31 0.00 0.00 61.69 61.02 2agm s THR 51 Cb -0.13 -1.86 0.09 0.00 0.01 0.00 0.00 72.50 70.61 2agm s THR 51 CO 0.53 -0.30 0.77 -0.36 -0.69 0.00 0.00 174.62 174.57 2agm s PHE 52 N 1.39 2.91 0.08 4.92 0.08 0.14 -1.55 117.98 125.95 2agm s PHE 52 Ca 0.00 -0.81 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 2agm s PHE 52 Cb -0.18 -4.07 -0.07 0.00 -0.57 0.00 0.00 43.02 38.13 2agm s PHE 52 CO -0.10 -1.38 0.61 0.08 -0.10 0.00 0.00 175.22 174.33 2agm s VAL 53 N 3.08 4.71 -0.24 -0.44 1.01 -0.47 -1.06 120.40 126.98 2agm s VAL 53 Ca 0.15 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 2agm s VAL 53 Cb -0.22 -3.95 0.08 0.00 0.00 0.00 0.00 36.38 32.30 2agm s VAL 53 CO 0.08 0.53 0.09 -0.36 0.00 0.00 0.00 175.10 175.43 2agm s PHE 54 N -0.95 0.78 -0.45 5.22 0.08 -0.12 -4.35 117.98 118.18 2agm s PHE 54 Ca 0.31 -0.93 0.07 0.00 0.12 0.00 0.00 56.93 56.49 2agm s PHE 54 Cb -0.20 -1.06 0.26 0.00 -0.57 0.00 0.00 43.02 41.45 2agm s PHE 54 CO 0.20 -0.71 0.83 -1.13 -0.10 0.00 0.00 175.22 174.31 2agm n SER 55 N 5.12 -1.87 -4.03 1.36 3.41 -1.26 -4.31 113.62 112.03 2agm n SER 55 Ca -0.06 -3.22 -0.08 0.00 -0.26 0.00 0.00 58.87 55.25 2agm n SER 55 Cb 0.45 1.13 -0.10 0.00 -0.26 0.00 0.00 64.21 65.43 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 -0.01 0.30 0.07 7.33 0.00 -1.26 -5.04 121.76 123.15 2agm s ALA 56 Ca 0.32 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 2agm s ALA 56 Cb 0.24 0.22 -0.16 0.00 0.00 0.00 0.00 23.12 23.41 2agm s ALA 56 CO -0.17 -0.27 1.63 0.00 0.00 0.00 0.00 175.76 176.94 2agm h ARG 57 N 3.84 -0.13 -0.09 0.00 3.08 -2.00 -2.49 114.38 116.59 2agm h ARG 57 Ca -0.33 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2agm h ARG 57 Cb 1.17 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2agm h ARG 57 CO 0.54 -0.00 -0.32 0.93 -1.07 0.00 0.00 179.97 180.05 2agm h GLU 58 N -0.22 0.18 0.00 0.04 3.07 -1.97 -2.96 114.58 112.71 2agm h GLU 58 Ca -0.01 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2agm h GLU 58 Cb 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2agm h GLU 58 CO 0.02 0.49 0.00 -3.47 -1.40 0.00 0.00 179.01 174.65 2agm n ASP 59 N -4.12 0.00 -0.03 1.42 2.03 -0.96 -3.70 116.55 111.19 2agm n ASP 59 Ca -0.01 -1.12 -0.15 0.00 0.52 0.00 0.00 54.79 54.03 2agm n ASP 59 Cb 0.40 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.71 2agm n ASP 59 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2agm h SER 60 N 0.00 0.45 -2.49 1.67 0.02 -1.32 -3.46 113.55 108.41 2agm h SER 60 Ca 0.00 -0.64 0.08 0.00 -0.84 0.00 0.00 61.79 60.39 2agm h SER 60 Cb 0.00 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2agm h SER 60 CO 0.00 1.02 0.43 0.00 -1.14 0.00 0.00 176.83 177.14 2agm n TYR 61 N -4.39 -1.61 -4.38 3.45 0.18 -1.24 -4.55 117.16 104.62 2agm n TYR 61 Ca -0.08 -1.32 -0.27 0.00 1.88 0.00 0.00 57.90 58.11 2agm n TYR 61 Cb 0.52 0.65 -0.11 0.00 -0.38 0.00 0.00 39.34 40.02 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 1.71 0.31 -3.48 1.04 -1.05 -4.26 118.95 111.16 2agm s ARG 62 Ca 0.18 -1.45 0.07 0.00 -1.04 0.00 0.00 55.73 53.49 2agm s ARG 62 Cb -0.03 -1.95 -0.03 0.00 -2.04 0.00 0.00 34.95 30.90 2agm s ARG 62 CO 0.07 0.41 0.27 0.25 -0.04 0.00 0.00 175.30 176.26 2agm n THR 63 N 0.15 0.00 -0.04 4.99 -2.24 0.70 -3.33 114.28 114.51 2agm n THR 63 Ca -0.12 -2.27 -0.11 0.00 -2.27 0.00 0.00 64.05 59.29 2agm n THR 63 Cb 0.56 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2agm n THR 63 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2agm h ASP 64 N 1.92 0.22 0.43 3.42 2.03 -1.91 -3.22 116.42 119.31 2agm h ASP 64 Ca -0.22 -0.10 -0.14 0.00 -0.73 0.00 0.00 57.03 55.84 2agm h ASP 64 Cb 1.13 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 2agm h ASP 64 CO 0.32 0.26 -0.59 0.71 -1.03 0.00 0.00 179.24 178.91 2agm h THR 65 N 0.16 1.40 -2.08 1.15 1.35 -1.97 -3.45 112.91 109.47 2agm h THR 65 Ca 0.06 -1.97 -0.04 0.00 -0.55 0.00 0.00 66.41 63.91 2agm h THR 65 Cb 0.10 2.01 -0.21 0.00 -1.73 0.00 0.00 68.15 68.32 2agm h THR 65 CO -0.01 0.58 0.09 0.00 -0.25 0.00 0.00 175.52 175.92 2agm s ALA 66 N -3.75 -1.71 -0.10 6.62 0.00 -1.22 -5.16 121.76 116.44 2agm s ALA 66 Ca -0.03 1.97 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2agm s ALA 66 Cb 0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2agm s ALA 66 CO 0.78 -0.33 -0.10 0.08 0.00 0.00 0.00 175.76 176.20 2agm s VAL 67 N 0.44 3.38 -0.40 0.00 1.01 -1.26 -0.22 120.40 123.36 2agm s VAL 67 Ca -0.01 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2agm s VAL 67 Cb -0.05 -2.41 0.43 0.00 0.00 0.00 0.00 36.38 34.35 2agm s VAL 67 CO -0.00 0.55 1.02 0.49 0.00 0.00 0.00 175.10 177.15 2agm n PHE 68 N 2.96 2.40 -2.43 5.22 3.01 -1.26 -4.59 117.46 122.77 2agm n PHE 68 Ca -0.18 -3.08 -0.43 0.00 1.01 0.00 0.00 57.45 54.78 2agm n PHE 68 Cb 0.53 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 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 -3.32 6.85 0.36 4.37 4.22 -1.26 -4.67 114.94 121.49 2agm s ASN 69 Ca 0.39 1.51 -0.14 0.00 -2.14 0.00 0.00 52.86 52.49 2agm s ASN 69 Cb 0.41 -2.54 -0.08 0.00 1.28 0.00 0.00 41.25 40.32 2agm s ASN 69 CO -0.09 -0.87 0.76 -0.62 -2.04 0.00 0.00 177.10 174.24 2agm s ASP 70 N 2.25 6.69 -0.24 3.54 2.15 -1.25 -4.20 116.67 125.61 2agm s ASP 70 Ca 0.55 1.26 -0.04 0.00 0.43 0.00 0.00 52.55 54.75 2agm s ASP 70 Cb -0.20 -2.37 0.08 0.00 -0.30 0.00 0.00 42.92 40.14 2agm s ASP 70 CO 0.17 -0.29 0.09 -0.22 -0.17 0.00 0.00 175.17 174.76 2agm s LEU 71 N -3.32 0.86 -0.16 -1.34 2.96 -1.07 -1.65 118.68 114.97 2agm s LEU 71 Ca 0.54 -1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 2agm s LEU 71 Cb -0.10 -0.44 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2agm s LEU 71 CO 0.22 -0.38 0.63 -0.63 -1.32 0.00 0.00 176.35 174.87 2agm s ILE 72 N 1.99 5.04 0.30 6.68 1.09 -0.60 -2.56 121.20 133.15 2agm s ILE 72 Ca 0.05 1.22 0.08 0.00 -1.10 0.00 0.00 60.65 60.89 2agm s ILE 72 Cb -0.16 -3.95 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 2agm s ILE 72 CO -0.21 0.16 0.20 -0.76 -0.10 0.00 0.00 174.94 174.23 2agm s LEU 73 N 1.57 3.54 -0.98 2.97 2.01 0.02 -0.87 118.68 126.94 2agm s LEU 73 Ca 0.30 -0.51 -0.14 0.00 0.01 0.00 0.00 54.13 53.80 2agm s LEU 73 Cb -0.16 -2.09 0.01 0.00 0.01 0.00 0.00 46.19 43.96 2agm s LEU 73 CO 0.12 -0.21 0.68 0.47 1.01 0.00 0.00 176.35 178.41 2agm n ASP 74 N -1.21 -5.11 -4.66 2.29 8.00 -1.26 -4.30 116.55 110.30 2agm n ASP 74 Ca -0.04 -0.96 -0.38 0.00 0.71 0.00 0.00 54.79 54.12 2agm n ASP 74 Cb 0.59 -2.44 -0.08 0.00 -0.02 0.00 0.00 41.12 39.17 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 -3.23 3.34 -0.48 1.24 5.36 -1.24 -4.09 117.98 118.88 2agm s PHE 75 Ca 0.23 0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.68 2agm s PHE 75 Cb -0.11 -2.44 0.15 0.00 -0.34 0.00 0.00 43.02 40.28 2agm s PHE 75 CO 0.89 -0.01 0.30 -2.00 -1.46 0.00 0.00 175.22 172.94 2agm s GLU 76 N 1.32 1.43 0.00 10.12 2.12 -1.26 -1.97 118.70 130.46 2agm s GLU 76 Ca 0.15 -2.25 0.07 0.00 0.36 0.00 0.00 54.97 53.29 2agm s GLU 76 Cb -0.14 -2.38 0.36 0.00 0.26 0.00 0.00 34.13 32.22 2agm s GLU 76 CO 0.07 -1.22 1.04 0.00 -0.54 0.00 0.00 175.26 174.61 2agm n ALA 77 N 3.17 1.55 0.30 6.30 0.00 -0.79 -1.08 120.51 129.96 2agm n ALA 77 Ca 0.14 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.73 2agm n ALA 77 Cb 0.37 -1.11 0.86 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.90 -3.38 113.55 109.15 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 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2agm h SER 78 CO 0.00 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 174.46 2agm n GLU 79 N -3.04 2.58 -1.82 2.24 0.28 -0.80 -5.09 120.64 114.99 2agm n GLU 79 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.61 2agm n GLU 79 Cb 0.22 -0.44 0.03 0.00 1.43 0.00 0.00 31.44 32.68 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2agm s ASP 80 N -0.52 5.41 0.17 -1.84 1.01 -0.24 -4.29 116.67 116.37 2agm s ASP 80 Ca 0.00 2.76 0.10 0.00 0.71 0.00 0.00 52.55 56.12 2agm s ASP 80 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2agm s ASP 80 CO 0.00 -1.47 -0.22 -0.13 0.21 0.00 0.00 175.17 173.56 2agm s ARG 81 N -2.83 1.36 -0.14 8.23 3.00 0.19 -4.69 118.95 124.07 2agm s ARG 81 Ca 0.69 -1.42 -0.04 0.00 0.00 0.00 0.00 55.73 54.97 2agm s ARG 81 Cb -0.40 -1.58 0.05 0.00 0.00 0.00 0.00 34.95 33.02 2agm s ARG 81 CO 0.48 0.34 0.06 0.42 0.00 0.00 0.00 175.30 176.60 2agm s ILE 82 N -1.70 0.09 -0.61 1.52 1.09 0.21 -0.68 121.20 121.11 2agm s ILE 82 Ca 0.16 -0.10 -0.14 0.00 -1.10 0.00 0.00 60.65 59.47 2agm s ILE 82 Cb -0.07 -0.58 0.15 0.00 -1.06 0.00 0.00 42.46 40.89 2agm s ILE 82 CO 0.08 -0.11 0.55 -0.62 -0.10 0.00 0.00 174.94 174.73 2agm s ASP 83 N 2.07 6.24 0.00 3.58 -1.08 -0.22 -0.55 116.67 126.70 2agm s ASP 83 Ca 0.02 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 49.96 2agm s ASP 83 Cb -0.15 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 2agm s ASP 83 CO -0.07 -0.74 0.63 0.00 0.52 0.00 0.00 175.17 175.51 2agm n LEU 84 N 4.79 0.59 -0.09 -1.34 -0.00 -1.26 -0.95 117.00 118.74 2agm n LEU 84 Ca -0.05 -0.59 0.26 0.00 -0.00 0.00 0.00 56.01 55.63 2agm n LEU 84 Cb 0.42 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.56 2agm n LEU 84 CO 0.46 0.15 1.23 0.77 -0.00 0.00 0.00 177.39 180.00 2agm h SER 85 N 0.00 0.00 0.17 1.45 4.64 -1.83 -0.88 113.55 117.10 2agm h SER 85 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2agm h SER 85 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2agm h SER 85 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 2agm h ALA 86 N 1.48 1.64 0.00 5.18 0.00 -1.89 -2.98 119.26 122.69 2agm h ALA 86 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2agm h ALA 86 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2agm h ALA 86 CO -0.00 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.79 2agm n LEU 87 N -4.30 2.41 -0.65 0.00 4.32 -0.34 -4.72 117.00 113.73 2agm n LEU 87 Ca -0.02 -1.21 0.00 0.00 -0.02 0.00 0.00 56.01 54.76 2agm n LEU 87 Cb 0.26 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2agm n LEU 87 CO 0.37 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.55 2agm n GLY 88 N 0.60 0.26 2.93 -0.72 0.00 -1.22 -4.69 105.19 102.34 2agm n GLY 88 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.79 0.90 0.00 1.61 0.40 -1.13 -3.71 117.98 114.26 2agm s PHE 89 Ca 0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2agm s PHE 89 Cb 0.00 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.79 2agm s PHE 89 CO 0.00 -0.20 0.00 0.45 0.70 0.00 0.00 175.22 176.17 2agm n SER 90 N 3.94 2.31 0.00 1.36 2.88 0.74 -4.95 113.62 119.91 2agm n SER 90 Ca -0.25 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2agm n SER 90 Cb 0.51 0.48 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 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 1.17 -0.31 3.88 0.46 0.00 -1.13 -5.06 105.19 104.21 2agm n GLY 91 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 2.89 0.05 0.99 1.02 -1.26 -4.22 118.68 118.14 2agm s LEU 92 Ca 0.00 1.13 0.00 0.00 0.02 0.00 0.00 54.13 55.28 2agm s LEU 92 Cb 0.00 -3.92 0.00 0.00 0.02 0.00 0.00 46.19 42.29 2agm s LEU 92 CO 0.00 -1.36 0.00 0.61 0.02 0.00 0.00 176.35 175.62 2agm n GLY 93 N -2.98 -1.92 0.00 -3.19 0.00 -1.26 -4.86 105.19 90.97 2agm n GLY 93 Ca 0.07 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2agm n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 94 N -2.20 0.00 -1.21 1.61 2.03 -1.17 -4.95 116.55 110.65 2agm n ASP 94 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 2agm n ASP 94 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2agm n GLY 95 N 0.00 0.47 0.00 0.27 0.00 -1.14 -4.43 105.19 100.36 2agm n GLY 95 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2agm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2agm n TYR 96 N -1.94 -0.13 -0.42 1.61 9.36 -1.23 -2.51 117.16 121.90 2agm n TYR 96 Ca -0.03 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 60.99 2agm n TYR 96 Cb 0.52 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.18 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2agm n GLY 97 N 5.00 0.74 0.00 2.98 0.00 -1.26 -0.87 105.19 111.77 2agm n GLY 97 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 4.23 1.64 3.45 -0.02 0.00 -1.26 -4.91 105.19 108.31 2agm n GLY 98 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 0.56 0.02 2.61 -4.23 -0.05 -0.18 115.64 112.37 2agm s THR 99 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2agm s THR 99 Cb 0.00 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 2agm s THR 99 CO 0.00 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 173.93 2agm s LEU 100 N -3.52 1.85 0.05 4.79 0.20 -1.26 -1.47 118.68 119.32 2agm s LEU 100 Ca 0.29 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.76 2agm s LEU 100 Cb 0.04 0.48 -0.03 0.00 -0.43 0.00 0.00 46.19 46.25 2agm s LEU 100 CO 0.16 -0.40 -0.12 -0.22 -0.29 0.00 0.00 176.35 175.48 2agm s LEU 101 N -1.69 2.90 -0.05 -0.68 2.96 0.11 -2.87 118.68 119.37 2agm s LEU 101 Ca -0.11 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2agm s LEU 101 Cb -0.06 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2agm s LEU 101 CO -0.01 0.24 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.36 2agm s LEU 102 N -1.64 1.79 -0.10 -0.68 1.02 -1.26 -0.69 118.68 117.12 2agm s LEU 102 Ca 0.17 -0.30 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 2agm s LEU 102 Cb -0.11 -0.82 0.04 0.00 0.02 0.00 0.00 46.19 45.32 2agm s LEU 102 CO 0.08 0.09 0.25 -0.75 0.02 0.00 0.00 176.35 176.04 2agm s LYS 103 N 0.29 0.22 0.27 1.70 2.36 -0.02 -4.97 119.74 119.59 2agm s LYS 103 Ca -0.07 0.51 -0.05 0.00 -2.55 0.00 0.00 55.97 53.81 2agm s LYS 103 Cb -0.12 -0.09 -0.05 0.00 -1.05 0.00 0.00 37.83 36.51 2agm s LYS 103 CO 0.02 -0.15 0.53 0.95 1.55 0.00 0.00 175.35 178.25 2agm s THR 104 N 1.14 5.04 1.14 3.43 -4.23 -1.26 -0.60 115.64 120.30 2agm s THR 104 Ca -0.08 0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2agm s THR 104 Cb -0.09 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.30 2agm s THR 104 CO -0.08 -0.27 1.04 0.21 -0.54 0.00 0.00 174.62 174.98 2agm s ASN 105 N -3.08 1.21 0.30 3.99 2.47 0.33 -4.80 114.94 115.37 2agm s ASN 105 Ca 0.43 1.47 0.06 0.00 0.42 0.00 0.00 52.86 55.24 2agm s ASN 105 Cb -0.11 -2.23 0.78 0.00 -1.45 0.00 0.00 41.25 38.23 2agm s ASN 105 CO 0.29 -4.05 1.73 0.00 -3.72 0.00 0.00 177.10 171.35 2agm h ALA 106 N -2.52 1.61 0.00 1.71 0.00 -1.98 -1.33 119.26 116.75 2agm h ALA 106 Ca -0.60 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2agm h ALA 106 Cb 1.33 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2agm h ALA 106 CO 0.51 -0.23 -1.81 -1.91 0.00 0.00 0.00 179.25 175.82 2agm n GLU 107 N -4.91 0.65 -0.08 0.00 2.13 -1.26 -5.01 120.64 112.16 2agm n GLU 107 Ca 0.24 0.05 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2agm n GLU 107 Cb 0.65 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.70 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 1.45 0.54 0.25 8.31 0.00 -0.50 -4.95 105.19 110.29 2agm n GLY 108 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 1.10 -3.40 2.61 2.02 -1.94 -3.42 112.91 109.87 2agm h THR 109 Ca 0.00 -0.39 -0.66 0.00 0.77 0.00 0.00 66.41 66.13 2agm h THR 109 Cb 0.00 1.05 -0.17 0.00 -1.74 0.00 0.00 68.15 67.29 2agm h THR 109 CO 0.00 0.13 -0.77 -0.13 0.37 0.00 0.00 175.52 175.11 2agm s ARG 110 N -4.95 1.86 0.02 6.66 0.52 -1.26 -1.93 118.95 119.86 2agm s ARG 110 Ca -0.05 -1.24 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 2agm s ARG 110 Cb 0.16 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 2agm s ARG 110 CO 0.70 0.46 -0.17 0.99 0.02 0.00 0.00 175.30 177.30 2agm s THR 111 N -1.40 1.35 -0.10 0.02 2.01 -0.25 -0.51 115.64 116.76 2agm s THR 111 Ca 0.21 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 2agm s THR 111 Cb -0.10 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.29 2agm s THR 111 CO 0.12 0.22 0.02 -0.31 -0.69 0.00 0.00 174.62 173.98 2agm s TYR 112 N -0.62 0.65 0.22 4.92 1.51 0.24 -1.29 117.35 122.97 2agm s TYR 112 Ca 0.05 -0.27 0.11 0.00 -1.01 0.00 0.00 57.07 55.96 2agm s TYR 112 Cb -0.07 -0.81 -0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2agm s TYR 112 CO 0.01 -0.38 -0.22 -0.48 -1.11 0.00 0.00 175.55 173.36 2agm s LEU 113 N 1.98 2.49 -0.04 -1.29 2.34 -1.26 -0.84 118.68 122.06 2agm s LEU 113 Ca 0.04 -0.92 -0.02 0.00 0.06 0.00 0.00 54.13 53.29 2agm s LEU 113 Cb -0.13 -1.10 0.03 0.00 -0.56 0.00 0.00 46.19 44.43 2agm s LEU 113 CO -0.06 0.07 0.07 -0.54 -1.06 0.00 0.00 176.35 174.83 2agm s LYS 114 N -2.98 -0.06 0.12 1.48 1.02 0.13 -4.33 119.74 115.12 2agm s LYS 114 Ca 0.23 0.36 -0.03 0.00 0.02 0.00 0.00 55.97 56.55 2agm s LYS 114 Cb -0.07 -0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 36.76 2agm s LYS 114 CO 0.11 -0.30 0.32 0.45 -0.92 0.00 0.00 175.35 175.02 2agm s SER 115 N 1.97 6.45 0.00 2.83 0.15 -1.26 -0.71 113.70 123.13 2agm s SER 115 Ca 0.02 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2agm s SER 115 Cb -0.12 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2agm s SER 115 CO -0.03 0.09 0.00 0.33 1.20 0.00 0.00 173.24 174.83 2agm n PHE 116 N 0.16 0.00 -2.14 3.44 7.35 -0.54 -4.58 117.46 121.14 2agm n PHE 116 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2agm n PHE 116 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 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 0.02 0.61 0.00 -4.13 0.28 -1.04 -4.78 120.64 111.60 2agm n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2agm n GLU 117 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 -3.00 0.00 -2.07 -1.84 0.00 -1.15 -4.83 120.51 107.62 2agm n ALA 118 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2agm n ALA 118 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 1.89 7.32 0.64 0.00 1.01 -1.26 -4.91 116.67 121.36 2agm s ASP 119 Ca 0.00 1.56 0.23 0.00 0.71 0.00 0.00 52.55 55.05 2agm s ASP 119 Cb 0.00 -2.47 1.24 0.00 1.01 0.00 0.00 42.92 42.70 2agm s ASP 119 CO 0.00 0.20 1.69 0.00 0.21 0.00 0.00 175.17 177.27 2agm h ALA 120 N 4.49 1.46 0.00 5.23 0.00 -1.99 -1.24 119.26 127.22 2agm h ALA 120 Ca -0.47 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 2agm h ALA 120 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2agm h ALA 120 CO 0.66 -0.46 -2.09 -1.91 0.00 0.00 0.00 179.25 175.45 2agm n GLU 121 N -2.75 0.69 0.19 0.00 2.13 -1.26 -4.71 120.64 114.93 2agm n GLU 121 Ca -0.02 0.09 -0.09 0.00 0.66 0.00 0.00 57.16 57.81 2agm n GLU 121 Cb 0.50 -1.39 -0.04 0.00 0.27 0.00 0.00 31.44 30.78 2agm n GLU 121 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2agm h GLY 122 N 1.79 -0.76 -5.86 8.31 0.00 -1.64 -3.41 103.07 101.49 2agm h GLY 122 Ca -0.43 0.31 0.24 0.00 0.00 0.00 0.00 47.33 47.46 2agm h GLY 122 CO -0.05 -0.26 0.34 1.09 0.00 0.00 0.00 176.54 177.66 2agm s ARG 123 N -4.27 0.13 -0.01 4.80 3.03 -0.88 -4.91 118.95 116.85 2agm s ARG 123 Ca -0.08 0.28 0.01 0.00 2.03 0.00 0.00 55.73 57.97 2agm s ARG 123 Cb 0.01 0.17 0.00 0.00 -1.03 0.00 0.00 34.95 34.10 2agm s ARG 123 CO 0.26 -0.08 -0.02 1.03 -1.13 0.00 0.00 175.30 175.36 2agm s ARG 124 N 2.49 0.18 0.48 3.89 0.52 -1.21 -2.95 118.95 122.34 2agm s ARG 124 Ca -0.02 -0.05 -0.18 0.00 -0.52 0.00 0.00 55.73 54.96 2agm s ARG 124 Cb -0.05 -0.20 -0.09 0.00 0.52 0.00 0.00 34.95 35.12 2agm s ARG 124 CO -0.14 0.01 0.96 0.12 0.02 0.00 0.00 175.30 176.28 2agm s PHE 125 N 0.13 3.40 -0.22 -0.53 5.36 -1.26 -2.54 117.98 122.31 2agm s PHE 125 Ca -0.01 1.51 -0.04 0.00 -0.96 0.00 0.00 56.93 57.43 2agm s PHE 125 Cb -0.03 -2.80 0.11 0.00 -0.34 0.00 0.00 43.02 39.96 2agm s PHE 125 CO -0.00 -0.26 0.38 -2.00 -1.46 0.00 0.00 175.22 171.87 2agm s GLU 126 N -3.72 0.32 0.06 10.12 2.12 -1.26 -4.85 118.70 121.49 2agm s GLU 126 Ca 0.60 0.70 0.06 0.00 0.36 0.00 0.00 54.97 56.68 2agm s GLU 126 Cb -0.10 -0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 2agm s GLU 126 CO 0.24 -0.49 -0.16 0.54 -0.54 0.00 0.00 175.26 174.85 2agm s VAL 127 N 2.55 1.28 -0.06 3.70 0.11 -1.26 -3.78 120.40 122.94 2agm s VAL 127 Ca 0.07 -1.17 0.04 0.00 -2.93 0.00 0.00 61.98 57.99 2agm s VAL 127 Cb -0.14 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2agm s VAL 127 CO -0.14 -0.02 -0.17 0.00 -3.33 0.00 0.00 175.10 171.44 2agm s ALA 128 N -0.97 2.51 -0.13 1.54 0.00 -0.66 -4.33 121.76 119.72 2agm s ALA 128 Ca 0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 2agm s ALA 128 Cb -0.09 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.14 2agm s ALA 128 CO 0.02 0.47 -0.09 -1.17 0.00 0.00 0.00 175.76 174.99 2agm s LEU 129 N -0.41 1.38 -0.52 0.00 0.20 -0.41 -1.55 118.68 117.37 2agm s LEU 129 Ca 0.04 -0.40 -0.26 0.00 0.69 0.00 0.00 54.13 54.20 2agm s LEU 129 Cb -0.12 -0.94 0.03 0.00 -0.43 0.00 0.00 46.19 44.73 2agm s LEU 129 CO 0.02 -0.11 1.01 -0.62 -0.29 0.00 0.00 176.35 176.36 2agm s ASP 130 N 1.64 6.44 0.08 3.68 2.15 -0.05 -1.09 116.67 129.53 2agm s ASP 130 Ca 0.04 -0.02 -0.30 0.00 0.43 0.00 0.00 52.55 52.71 2agm s ASP 130 Cb -0.13 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2agm s ASP 130 CO -0.09 -1.22 1.00 -0.83 -0.17 0.00 0.00 175.17 173.86 2agm s GLY 131 N 2.63 2.90 0.00 2.66 0.00 -0.81 -3.73 107.32 110.97 2agm s GLY 131 Ca 0.37 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.71 2agm s GLY 131 CO 0.24 1.61 0.00 1.34 0.00 0.00 0.00 173.10 176.29 2agm n ASP 132 N 3.19 0.00 0.00 1.64 -0.08 -1.12 -4.90 116.55 115.29 2agm n ASP 132 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2agm n ASP 132 Cb 0.49 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.81 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2agm n HIS 133 N -2.08 0.00 -4.25 -0.67 8.25 -0.83 -5.02 115.22 110.61 2agm n HIS 133 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2agm n HIS 133 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 2agm n HIS 133 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2agm s THR 134 N 0.16 1.28 -0.34 1.59 -4.23 -1.26 -5.04 115.64 107.80 2agm s THR 134 Ca 0.00 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 58.69 2agm s THR 134 Cb 0.00 -1.70 0.45 0.00 1.34 0.00 0.00 72.50 72.59 2agm s THR 134 CO 0.00 -0.58 1.14 0.61 -0.54 0.00 0.00 174.62 175.25 2agm n GLY 135 N 0.14 5.59 3.81 3.99 0.00 -1.26 -1.89 105.19 115.58 2agm n GLY 135 Ca -0.13 -2.48 -0.33 0.00 0.00 0.00 0.00 46.02 43.09 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 -3.57 6.14 0.11 1.61 -1.08 -1.26 -5.01 116.67 113.60 2agm s ASP 136 Ca 0.47 1.77 0.04 0.00 -0.52 0.00 0.00 52.55 54.31 2agm s ASP 136 Cb 0.40 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.29 2agm s ASP 136 CO -0.04 -0.92 -0.11 -0.76 0.52 0.00 0.00 175.17 173.85 2agm s LEU 137 N -4.16 2.41 0.13 -1.34 1.02 -1.26 -4.83 118.68 110.66 2agm s LEU 137 Ca 0.63 -0.82 -0.25 0.00 0.02 0.00 0.00 54.13 53.71 2agm s LEU 137 Cb -0.14 -0.38 0.08 0.00 0.02 0.00 0.00 46.19 45.76 2agm s LEU 137 CO 0.31 -0.23 1.03 -0.44 0.02 0.00 0.00 176.35 177.05 2agm s SER 138 N -2.49 -0.11 0.51 2.29 0.01 -1.26 -5.00 113.70 107.65 2agm s SER 138 Ca 0.07 -0.42 0.26 0.00 1.31 0.00 0.00 55.95 57.16 2agm s SER 138 Cb -0.03 0.44 1.36 0.00 0.21 0.00 0.00 66.02 67.99 2agm s SER 138 CO 0.01 -0.82 1.94 0.00 0.41 0.00 0.00 173.24 174.77 2agm h ALA 139 N 2.00 2.55 -0.21 1.44 0.00 -2.01 0.35 119.26 123.39 2agm h ALA 139 Ca -0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2agm h ALA 139 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2agm h ALA 139 CO 0.28 -0.76 -0.65 0.00 0.00 0.00 0.00 179.25 178.13 2agm h ALA 140 N 1.65 0.45 -0.49 0.00 0.00 -2.00 -3.37 119.26 115.50 2agm h ALA 140 Ca 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2agm h ALA 140 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2agm h ALA 140 CO -0.03 0.69 0.00 0.09 0.00 0.00 0.00 179.25 180.00 2agm n ASN 141 N -3.96 0.00 -4.66 0.00 4.13 -0.08 -4.80 115.26 105.88 2agm n ASN 141 Ca -0.05 0.62 -0.38 0.00 1.68 0.00 0.00 54.58 56.44 2agm n ASN 141 Cb 0.67 -0.42 -0.08 0.00 -1.54 0.00 0.00 39.78 38.42 2agm n ASN 141 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2agm s VAL 142 N -1.56 5.23 -0.47 2.41 0.11 -0.11 -0.62 120.40 125.38 2agm s VAL 142 Ca 0.00 0.59 -0.28 0.00 -2.93 0.00 0.00 61.98 59.36 2agm s VAL 142 Cb 0.00 -3.68 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 2agm s VAL 142 CO 0.00 0.27 1.69 -0.69 -3.33 0.00 0.00 175.10 173.03 2agm s VAL 143 N 1.30 3.56 -0.13 2.04 1.01 0.28 -4.07 120.40 124.39 2agm s VAL 143 Ca 0.16 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 2agm s VAL 143 Cb -0.15 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 2agm s VAL 143 CO 0.07 -0.76 0.69 -0.26 0.00 0.00 0.00 175.10 174.85 2agm h PHE 144 N 12.85 -0.00 -0.03 5.22 -1.00 -1.89 -3.19 116.94 128.89 2agm h PHE 144 Ca -0.29 -0.00 0.28 0.00 2.81 0.00 0.00 57.97 60.77 2agm h PHE 144 Cb 1.14 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 40.45 2agm h PHE 144 CO 1.00 0.88 0.48 0.00 -1.61 0.00 0.00 178.31 179.05 2agm s ALA 145 N -2.29 -3.57 1.35 2.45 0.00 -1.26 -4.71 121.76 113.72 2agm s ALA 145 Ca -0.17 1.58 -0.22 0.00 0.00 0.00 0.00 51.96 53.14 2agm s ALA 145 Cb -0.03 -2.44 0.34 0.00 0.00 0.00 0.00 23.12 21.00 2agm s ALA 145 CO 0.61 -1.17 1.02 0.00 0.00 0.00 0.00 175.76 176.22 2agm s ALA 146 N 2.36 -0.07 0.00 0.00 0.00 -1.26 -3.99 121.76 118.80 2agm s ALA 146 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2agm s ALA 146 Cb -0.03 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2agm s ALA 146 CO -0.13 -4.20 0.00 -2.37 0.00 0.00 0.00 175.76 169.06 2agm n THR 147 N -5.29 0.00 -3.03 0.00 5.66 -1.26 -4.94 114.28 105.42 2agm n THR 147 Ca 0.15 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.02 2agm n THR 147 Cb 0.60 -0.59 0.04 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.28 1.95 3.64 1.09 0.00 -1.26 -5.15 105.19 105.74 2agm n GLY 148 Ca 0.00 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.30 2.99 -0.42 2.61 -1.32 -1.26 -5.08 115.64 111.87 2agm s THR 149 Ca 0.39 -1.94 0.09 0.00 -1.21 0.00 0.00 61.69 59.02 2agm s THR 149 Cb -0.03 -2.80 0.42 0.00 -1.51 0.00 0.00 72.50 68.58 2agm s THR 149 CO 0.25 -0.28 1.05 0.35 -2.21 0.00 0.00 174.62 173.77 2agm n THR 150 N -0.94 2.00 -3.94 5.08 -2.24 -1.26 -5.04 114.28 107.93 2agm n THR 150 Ca -0.05 -4.49 -0.09 0.00 -2.27 0.00 0.00 64.05 57.15 2agm n THR 150 Cb 0.61 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 2agm n THR 150 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2agm s THR 151 N -4.76 0.00 0.65 4.28 -1.32 -1.26 -4.68 115.64 108.56 2agm s THR 151 Ca 0.42 -1.25 -0.17 0.00 -1.21 0.00 0.00 61.69 59.48 2agm s THR 151 Cb 0.41 -2.29 -0.02 0.00 -1.51 0.00 0.00 72.50 69.09 2agm s THR 151 CO -0.12 0.00 1.09 -1.84 -2.21 0.00 0.00 174.62 171.54 2agm n GLU 152 N -0.45 0.86 0.00 7.08 0.00 -1.26 -4.98 120.64 121.89 2agm n GLU 152 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2agm n GLU 152 Cb 0.61 -2.32 0.00 0.00 0.00 0.00 0.00 31.44 29.72 2agm n GLU 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2agm n LEU 153 N -1.49 0.37 -2.80 -1.84 4.32 -1.26 -4.64 117.00 109.67 2agm n LEU 153 Ca 0.15 0.63 -0.17 0.00 -0.02 0.00 0.00 56.01 56.59 2agm n LEU 153 Cb 0.48 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2agm n LEU 153 CO 0.48 -0.38 -0.06 1.21 -1.22 0.00 0.00 177.39 177.42 2agm n GLU 154 N -1.64 1.78 -4.16 3.23 2.13 -1.26 -5.07 120.64 115.66 2agm n GLU 154 Ca 0.00 -3.72 -0.11 0.00 0.66 0.00 0.00 57.16 53.99 2agm n GLU 154 Cb 0.00 -1.68 -0.10 0.00 0.27 0.00 0.00 31.44 29.94 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2agm s VAL 155 N -3.56 0.04 -0.26 6.31 1.01 -1.26 -5.15 120.40 117.51 2agm s VAL 155 Ca 0.37 -1.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 2agm s VAL 155 Cb 0.40 -2.31 0.15 0.00 0.00 0.00 0.00 36.38 34.62 2agm s VAL 155 CO -0.06 -0.16 0.41 -0.22 0.00 0.00 0.00 175.10 175.07 2agm s LEU 156 N -3.11 -0.77 -0.39 3.92 2.96 -1.26 -4.85 118.68 115.18 2agm s LEU 156 Ca 0.32 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2agm s LEU 156 Cb 0.06 1.23 0.32 0.00 0.50 0.00 0.00 46.19 48.30 2agm s LEU 156 CO 0.08 -0.31 1.25 0.61 -1.32 0.00 0.00 176.35 176.66 2agm n GLY 157 N 5.37 -0.30 1.70 7.98 0.00 -1.26 -5.06 105.19 113.62 2agm n GLY 157 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.33 0.00 -2.66 1.61 2.03 -1.26 -4.92 116.55 111.68 2agm n ASP 158 Ca -0.01 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.17 2agm n ASP 158 Cb 0.73 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.09 2agm n ASP 158 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2agm n SER 159 N 0.48 0.68 -1.69 1.67 7.64 -1.26 -5.19 113.62 115.95 2agm n SER 159 Ca 0.00 -2.23 -0.01 0.00 1.01 0.00 0.00 58.87 57.64 2agm n SER 159 Cb 0.00 0.68 0.01 0.00 -1.01 0.00 0.00 64.21 63.89 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2agm n GLY 160 N 0.30 1.23 0.00 0.23 0.00 -1.26 -4.94 105.19 100.75 2agm n GLY 160 Ca -0.01 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.03 2agm n GLY 160 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2agm n THR 161 N -0.22 0.00 -2.58 2.61 5.66 -1.26 -4.97 114.28 113.52 2agm n THR 161 Ca -0.01 -0.19 -0.43 0.00 -3.05 0.00 0.00 64.05 60.37 2agm n THR 161 Cb 0.19 0.39 -0.02 0.00 -1.55 0.00 0.00 70.33 69.34 2agm n THR 161 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2agm s GLN 162 N -2.44 4.32 0.29 1.09 -2.07 -1.26 -5.03 119.66 114.56 2agm s GLN 162 Ca -0.02 1.49 -0.02 0.00 -1.82 0.00 0.00 55.36 54.99 2agm s GLN 162 Cb 0.05 -3.62 0.06 0.00 -1.09 0.00 0.00 33.01 28.41 2agm s GLN 162 CO 0.31 -0.51 0.39 0.00 -1.32 0.00 0.00 175.29 174.16 2agm n ALA 163 N 5.75 -0.14 0.00 2.60 0.00 -1.26 -5.04 120.51 122.41 2agm n ALA 163 Ca 0.11 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2agm n ALA 163 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 2.16 -2.00 3.40 0.00 0.00 -1.26 -5.14 105.19 102.35 2agm n GLY 164 Ca 0.06 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.33 0.60 -0.06 4.61 0.00 -1.26 -5.18 121.76 119.14 2agm s ALA 165 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.56 2agm s ALA 165 Cb 0.00 1.24 0.04 0.00 0.00 0.00 0.00 23.12 24.40 2agm s ALA 165 CO 0.00 -0.73 0.12 0.42 0.00 0.00 0.00 175.76 175.58 2agm s ILE 166 N -3.91 -0.11 0.00 0.00 1.01 -1.26 -5.36 121.20 111.57 2agm s ILE 166 Ca 0.31 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2agm s ILE 166 Cb 0.03 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.28 2agm s ILE 166 CO 0.13 0.10 0.17 1.33 0.00 0.00 0.00 174.94 176.68