#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm s SER 2 N 0.00 6.36 0.25 1.61 1.04 -1.26 -4.98 113.70 116.72 2agm s SER 2 Ca 0.00 -1.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.04 2agm s SER 2 Cb 0.00 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 2agm s SER 2 CO 0.00 -1.34 0.26 -0.62 0.98 0.00 0.00 173.24 172.52 2agm s ASP 3 N 3.79 0.44 0.00 7.02 -1.08 -1.26 -5.14 116.67 120.44 2agm s ASP 3 Ca 0.28 -1.38 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 2agm s ASP 3 Cb -0.11 0.48 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 2agm s ASP 3 CO 0.02 -0.98 0.00 0.61 0.52 0.00 0.00 175.17 175.33 2agm n GLY 4 N -0.38 -0.46 3.04 2.66 0.00 -1.26 -4.73 105.19 104.05 2agm n GLY 4 Ca 0.02 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 0.00 2.73 0.06 1.61 2.12 -0.54 -5.00 118.70 119.67 2agm s GLU 5 Ca 0.00 -3.00 -0.31 0.00 0.36 0.00 0.00 54.97 52.02 2agm s GLU 5 Cb 0.00 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 2agm s GLU 5 CO 0.00 -1.22 1.19 -1.25 -0.54 0.00 0.00 175.26 173.43 2agm s PRO 6 N -0.88 4.44 -0.43 4.30 0.04 -1.26 -3.87 135.00 137.34 2agm s PRO 6 Ca 0.23 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.95 2agm s PRO 6 Cb -0.13 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 31.16 2agm s PRO 6 CO -0.09 -0.25 0.27 -1.17 0.04 0.00 0.00 177.00 175.80 2agm s LEU 7 N 1.06 5.36 -0.47 -3.56 2.96 -0.15 -4.87 118.68 119.01 2agm s LEU 7 Ca 0.58 -1.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.55 2agm s LEU 7 Cb -0.29 -1.94 0.11 0.00 0.50 0.00 0.00 46.19 44.57 2agm s LEU 7 CO 0.29 -0.59 0.36 -0.69 -1.32 0.00 0.00 176.35 174.39 2agm s VAL 8 N 1.30 4.44 0.00 1.68 1.01 -1.26 -0.46 120.40 127.12 2agm s VAL 8 Ca 0.05 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.42 2agm s VAL 8 Cb -0.24 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2agm s VAL 8 CO -0.01 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2agm n GLY 9 N 4.98 1.74 2.67 4.51 0.00 -0.05 -5.01 105.19 114.04 2agm n GLY 9 Ca -0.10 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 2agm n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2agm s GLY 10 N 0.00 -1.90 0.00 -0.02 0.00 0.17 -4.66 107.32 100.90 2agm s GLY 10 Ca 0.00 0.85 0.12 0.00 0.00 0.00 0.00 44.72 45.69 2agm s GLY 10 CO 0.00 4.38 0.60 2.09 0.00 0.00 0.00 173.10 180.17 2agm n ASP 11 N 2.78 0.93 -3.80 1.64 5.68 -1.26 -3.13 116.55 119.39 2agm n ASP 11 Ca 0.10 -0.97 -0.18 0.00 -0.50 0.00 0.00 54.79 53.23 2agm n ASP 11 Cb 0.65 0.75 -0.17 0.00 -1.14 0.00 0.00 41.12 41.22 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2agm s THR 12 N -1.83 0.22 0.17 2.12 -4.23 -1.26 -4.96 115.64 105.86 2agm s THR 12 Ca 0.07 0.10 -0.32 0.00 -1.18 0.00 0.00 61.69 60.36 2agm s THR 12 Cb 0.09 -0.33 -0.16 0.00 1.34 0.00 0.00 72.50 73.44 2agm s THR 12 CO 0.39 0.17 0.99 -0.90 -0.54 0.00 0.00 174.62 174.74 2agm n ASP 13 N 4.39 0.57 -0.31 3.99 5.75 -1.26 -4.95 116.55 124.73 2agm n ASP 13 Ca -0.21 1.15 0.00 0.00 -0.01 0.00 0.00 54.79 55.72 2agm n ASP 13 Cb 0.50 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 2agm n ASP 13 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2agm n ASP 14 N 1.83 0.00 -4.19 -1.12 -0.08 -1.26 -5.06 116.55 106.66 2agm n ASP 14 Ca 0.16 -0.31 -0.31 0.00 -1.51 0.00 0.00 54.79 52.82 2agm n ASP 14 Cb 0.23 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.52 2agm n ASP 14 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2agm s GLN 15 N 0.08 2.90 -0.06 -0.67 -0.44 -1.26 -2.46 119.66 117.74 2agm s GLN 15 Ca 0.00 -0.83 0.04 0.00 -2.50 0.00 0.00 55.36 52.07 2agm s GLN 15 Cb 0.00 -2.21 0.00 0.00 -1.64 0.00 0.00 33.01 29.16 2agm s GLN 15 CO 0.00 0.15 -0.17 -0.51 0.50 0.00 0.00 175.29 175.26 2agm s LEU 16 N 0.41 1.87 0.03 3.68 1.02 -0.32 -5.01 118.68 120.35 2agm s LEU 16 Ca -0.18 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.61 2agm s LEU 16 Cb -0.18 -1.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.98 2agm s LEU 16 CO 0.08 0.12 -0.09 0.00 0.02 0.00 0.00 176.35 176.48 2agm s GLN 17 N 0.31 0.61 -0.01 1.70 0.00 -1.26 -1.07 119.66 119.94 2agm s GLN 17 Ca -0.11 -0.58 -0.18 0.00 -0.00 0.00 0.00 55.36 54.49 2agm s GLN 17 Cb -0.15 -0.50 -0.33 0.00 0.00 0.00 0.00 33.01 32.03 2agm s GLN 17 CO 0.04 0.12 0.91 0.78 0.00 0.00 0.00 175.29 177.14 2agm h GLY 18 N 5.09 0.49 0.00 2.60 0.00 -1.19 -3.49 103.07 106.57 2agm h GLY 18 Ca -0.34 -1.25 0.00 0.00 0.00 0.00 0.00 47.33 45.75 2agm h GLY 18 CO 0.44 1.09 0.00 0.61 0.00 0.00 0.00 176.54 178.69 2agm n GLY 19 N 1.71 2.01 3.56 4.60 0.00 -1.26 -4.86 105.19 110.95 2agm n GLY 19 Ca -0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 2agm n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2agm s SER 20 N -4.00 -0.30 0.00 1.61 0.15 -1.26 -0.90 113.70 109.00 2agm s SER 20 Ca 0.00 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2agm s SER 20 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2agm s SER 20 CO 0.00 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2agm n GLY 21 N -0.27 0.89 2.90 9.45 0.00 -1.22 -4.71 105.19 112.24 2agm n GLY 21 Ca -0.07 -1.36 -0.30 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 -2.00 2.84 -0.24 4.61 0.00 -1.26 -3.68 121.76 122.02 2agm s ALA 22 Ca 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 51.96 49.11 2agm s ALA 22 Cb 0.00 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.18 2agm s ALA 22 CO 0.00 -1.92 0.06 -0.51 0.00 0.00 0.00 175.76 173.40 2agm s ASP 23 N 0.29 3.33 -0.58 0.00 1.11 -1.26 -1.47 116.67 118.09 2agm s ASP 23 Ca 0.15 -1.13 -0.19 0.00 0.18 0.00 0.00 52.55 51.56 2agm s ASP 23 Cb -0.23 -0.65 0.09 0.00 1.07 0.00 0.00 42.92 43.20 2agm s ASP 23 CO -0.04 -0.35 0.70 -0.13 1.18 0.00 0.00 175.17 176.53 2agm s ARG 24 N 1.81 3.07 -0.09 8.23 1.81 -1.25 -4.38 118.95 128.15 2agm s ARG 24 Ca 0.03 -1.20 -0.11 0.00 -1.72 0.00 0.00 55.73 52.74 2agm s ARG 24 Cb -0.17 -4.23 -0.05 0.00 -0.45 0.00 0.00 34.95 30.05 2agm s ARG 24 CO -0.17 -1.49 0.26 -0.48 -0.68 0.00 0.00 175.30 172.74 2agm s LEU 25 N 2.76 4.39 -0.20 2.53 2.34 -1.23 -0.97 118.68 128.31 2agm s LEU 25 Ca 0.13 0.64 -0.04 0.00 0.06 0.00 0.00 54.13 54.92 2agm s LEU 25 Cb -0.23 -2.30 0.10 0.00 -0.56 0.00 0.00 46.19 43.21 2agm s LEU 25 CO 0.08 0.33 0.28 -0.62 -1.06 0.00 0.00 176.35 175.35 2agm s ASP 26 N -0.80 0.81 -0.00 1.48 -1.08 0.39 -3.38 116.67 114.10 2agm s ASP 26 Ca 0.18 0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 52.23 2agm s ASP 26 Cb -0.14 0.67 -0.05 0.00 -1.46 0.00 0.00 42.92 41.94 2agm s ASP 26 CO 0.07 -0.30 0.74 1.23 0.52 0.00 0.00 175.17 177.43 2agm h GLY 27 N 8.27 -0.32 0.00 2.66 0.00 -1.33 -0.10 103.07 112.24 2agm h GLY 27 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2agm h GLY 27 CO 0.24 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.28 2agm n GLY 28 N -0.02 2.78 3.32 4.60 0.00 -0.22 -0.66 105.19 114.99 2agm n GLY 28 Ca -0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -1.38 0.00 4.61 0.00 -1.18 -0.94 121.76 122.87 2agm s ALA 29 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2agm s ALA 29 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2agm s ALA 29 CO 0.00 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2agm n GLY 30 N 5.40 -0.75 2.64 0.00 0.00 -1.24 -4.45 105.19 106.78 2agm n GLY 30 Ca -0.09 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 0.29 2.34 -4.93 1.61 -0.08 -1.26 -2.23 116.55 112.30 2agm n ASP 31 Ca 0.00 -2.56 -0.26 0.00 -1.51 0.00 0.00 54.79 50.47 2agm n ASP 31 Cb 0.00 -0.46 0.04 0.00 2.34 0.00 0.00 41.12 43.04 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2agm s ASP 32 N -3.63 5.37 -0.15 1.67 1.11 -1.26 -4.83 116.67 114.94 2agm s ASP 32 Ca 0.33 0.54 0.02 0.00 0.18 0.00 0.00 52.55 53.62 2agm s ASP 32 Cb 0.37 -1.45 0.01 0.00 1.07 0.00 0.00 42.92 42.92 2agm s ASP 32 CO -0.02 -1.19 -0.21 0.27 1.18 0.00 0.00 175.17 175.20 2agm s ILE 33 N -3.01 2.03 0.13 0.77 -4.36 -1.03 -1.17 121.20 114.57 2agm s ILE 33 Ca 0.55 -0.95 0.09 0.00 -0.26 0.00 0.00 60.65 60.08 2agm s ILE 33 Cb -0.11 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 2agm s ILE 33 CO 0.44 0.54 -0.21 -0.76 0.24 0.00 0.00 174.94 175.19 2agm s LEU 34 N 0.93 2.35 -0.06 0.37 1.02 -0.18 -1.17 118.68 121.94 2agm s LEU 34 Ca -0.04 -0.76 -0.03 0.00 0.02 0.00 0.00 54.13 53.32 2agm s LEU 34 Cb -0.15 -0.91 0.04 0.00 0.02 0.00 0.00 46.19 45.19 2agm s LEU 34 CO -0.04 0.04 0.11 -0.62 0.02 0.00 0.00 176.35 175.86 2agm s ASP 35 N -2.21 0.95 0.59 2.29 2.15 -0.23 -0.10 116.67 120.11 2agm s ASP 35 Ca 0.11 0.20 0.38 0.00 0.43 0.00 0.00 52.55 53.67 2agm s ASP 35 Cb -0.08 0.06 1.78 0.00 -0.30 0.00 0.00 42.92 44.38 2agm s ASP 35 CO 0.05 -0.25 2.13 1.23 -0.17 0.00 0.00 175.17 178.17 2agm h GLY 36 N 8.40 0.00 -0.41 2.66 0.00 -1.88 -0.04 103.07 111.81 2agm h GLY 36 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.25 2agm h GLY 36 CO 0.15 0.00 -0.07 0.61 0.00 0.00 0.00 176.54 177.23 2agm n GLY 37 N -0.43 -1.56 3.77 4.60 0.00 -1.26 -4.31 105.19 106.00 2agm n GLY 37 Ca -0.01 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.61 1.62 0.00 4.61 0.00 -0.08 -4.62 121.76 121.68 2agm s ALA 38 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2agm s ALA 38 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2agm s ALA 38 CO 0.00 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 173.70 2agm n GLY 39 N -2.11 -0.64 3.05 0.00 0.00 -1.26 -3.43 105.19 100.80 2agm n GLY 39 Ca 0.08 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 1.78 0.19 1.61 6.06 -1.24 -4.24 118.95 123.11 2agm s ARG 40 Ca 0.00 -2.00 0.03 0.00 -2.50 0.00 0.00 55.73 51.27 2agm s ARG 40 Cb 0.00 -3.38 -0.05 0.00 0.06 0.00 0.00 34.95 31.58 2agm s ARG 40 CO 0.00 -1.02 -0.04 -0.51 -2.50 0.00 0.00 175.30 171.23 2agm s ASP 41 N 1.04 1.68 0.07 -2.12 1.01 -1.26 -4.75 116.67 112.35 2agm s ASP 41 Ca 0.11 -1.13 0.09 0.00 0.71 0.00 0.00 52.55 52.33 2agm s ASP 41 Cb -0.21 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.71 2agm s ASP 41 CO -0.06 -0.46 -0.25 -0.60 0.21 0.00 0.00 175.17 174.01 2agm s ARG 42 N -3.83 1.58 0.01 8.23 3.52 -1.26 -1.97 118.95 125.23 2agm s ARG 42 Ca 0.23 -1.16 -0.05 0.00 -0.13 0.00 0.00 55.73 54.61 2agm s ARG 42 Cb 0.05 -1.86 -0.01 0.00 -1.56 0.00 0.00 34.95 31.58 2agm s ARG 42 CO 0.05 0.46 0.09 -0.48 -0.81 0.00 0.00 175.30 174.61 2agm s LEU 43 N -1.52 1.76 -0.16 -0.88 0.05 -0.98 -3.51 118.68 113.44 2agm s LEU 43 Ca 0.12 -0.32 -0.06 0.00 0.05 0.00 0.00 54.13 53.92 2agm s LEU 43 Cb -0.10 0.51 0.08 0.00 -2.05 0.00 0.00 46.19 44.63 2agm s LEU 43 CO 0.03 -0.36 0.34 -0.94 -0.55 0.00 0.00 176.35 174.87 2agm s SER 44 N -1.47 0.04 0.01 1.48 1.04 -1.22 -0.51 113.70 113.07 2agm s SER 44 Ca -0.14 0.78 -0.24 0.00 0.48 0.00 0.00 55.95 56.83 2agm s SER 44 Cb -0.08 0.99 -0.18 0.00 0.10 0.00 0.00 66.02 66.86 2agm s SER 44 CO 0.00 -0.23 1.38 1.23 0.98 0.00 0.00 173.24 176.60 2agm h GLY 45 N 8.18 0.08 0.00 7.32 0.00 -1.86 -3.33 103.07 113.45 2agm h GLY 45 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2agm h GLY 45 CO 0.14 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.35 2agm n GLY 46 N -0.06 0.84 3.53 4.60 0.00 -1.26 -1.06 105.19 111.79 2agm n GLY 46 Ca -0.08 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.24 3.01 0.00 4.61 0.00 -0.11 -4.88 121.76 123.15 2agm s ALA 47 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2agm s ALA 47 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2agm s ALA 47 CO 0.00 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.44 2agm n GLY 48 N 5.19 -1.29 2.78 0.00 0.00 -1.26 -3.69 105.19 106.93 2agm n GLY 48 Ca 0.03 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 4.88 -1.63 4.61 0.00 -0.94 -4.00 120.51 123.43 2agm n ALA 49 Ca 0.00 -4.78 -0.30 0.00 0.00 0.00 0.00 53.44 48.36 2agm n ALA 49 Cb 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 19.45 17.74 2agm n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 50 N -2.08 4.58 -0.30 0.00 1.01 -1.26 -4.47 116.67 114.15 2agm s ASP 50 Ca 0.35 1.22 0.03 0.00 0.71 0.00 0.00 52.55 54.86 2agm s ASP 50 Cb 0.10 -1.94 0.08 0.00 1.01 0.00 0.00 42.92 42.18 2agm s ASP 50 CO 0.04 -1.90 -0.00 -0.89 0.21 0.00 0.00 175.17 172.63 2agm s THR 51 N -3.22 2.03 -0.84 -1.27 2.01 -0.31 -0.41 115.64 113.62 2agm s THR 51 Ca 0.61 -1.94 -0.24 0.00 0.31 0.00 0.00 61.69 60.42 2agm s THR 51 Cb -0.14 -2.38 0.05 0.00 0.01 0.00 0.00 72.50 70.04 2agm s THR 51 CO 0.53 -0.39 1.29 -0.36 -0.69 0.00 0.00 174.62 175.00 2agm s PHE 52 N 1.08 2.48 0.08 4.92 0.08 0.04 -1.01 117.98 125.65 2agm s PHE 52 Ca 0.03 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 2agm s PHE 52 Cb -0.19 -4.58 -0.05 0.00 -0.57 0.00 0.00 43.02 37.62 2agm s PHE 52 CO -0.09 -1.93 0.93 0.08 -0.10 0.00 0.00 175.22 174.11 2agm s VAL 53 N 5.03 4.59 -0.06 -0.44 1.01 0.85 -1.15 120.40 130.23 2agm s VAL 53 Ca 0.37 1.99 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 2agm s VAL 53 Cb -0.06 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2agm s VAL 53 CO 0.04 0.30 0.15 -0.36 0.00 0.00 0.00 175.10 175.24 2agm s PHE 54 N 0.13 -0.18 0.00 5.22 0.08 -1.21 -4.24 117.98 117.79 2agm s PHE 54 Ca 0.46 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.98 2agm s PHE 54 Cb -0.22 -0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.21 2agm s PHE 54 CO 0.28 -0.14 0.36 0.43 -0.10 0.00 0.00 175.22 176.06 2agm n SER 55 N 3.74 0.18 -4.39 1.36 7.64 -1.26 -4.66 113.62 116.22 2agm n SER 55 Ca -0.21 -1.07 -0.38 0.00 1.01 0.00 0.00 58.87 58.22 2agm n SER 55 Cb 0.55 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.66 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 56 N -0.03 -1.38 0.00 -0.43 0.00 -1.26 -4.80 120.51 112.61 2agm n ALA 56 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 2agm n ALA 56 Cb 0.38 -1.99 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 2agm n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm h ARG 57 N -1.06 0.15 0.00 0.00 2.47 -2.00 -3.40 114.38 110.53 2agm h ARG 57 Ca -0.59 -0.25 -0.28 0.00 -1.26 0.00 0.00 59.98 57.60 2agm h ARG 57 Cb 1.34 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.71 2agm h ARG 57 CO 0.82 0.89 -2.04 0.39 0.56 0.00 0.00 179.97 180.58 2agm n GLU 58 N -3.29 0.63 -2.94 0.04 4.71 -1.26 -5.00 120.64 113.53 2agm n GLU 58 Ca -0.23 0.09 -0.33 0.00 -0.01 0.00 0.00 57.16 56.68 2agm n GLU 58 Cb 1.05 -1.37 -0.07 0.00 -1.01 0.00 0.00 31.44 30.04 2agm n GLU 58 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2agm s ASP 59 N -5.65 6.92 0.00 1.62 2.15 -1.26 -4.55 116.67 115.91 2agm s ASP 59 Ca -0.22 1.54 0.00 0.00 0.43 0.00 0.00 52.55 54.30 2agm s ASP 59 Cb 0.06 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2agm s ASP 59 CO 0.45 -0.26 0.00 -1.20 -0.17 0.00 0.00 175.17 173.99 2agm n SER 60 N -0.37 0.00 -3.32 -0.34 7.64 -1.26 -4.53 113.62 111.44 2agm n SER 60 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 2agm n SER 60 Cb 0.53 0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.84 2agm n SER 60 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2agm s TYR 61 N -0.59 0.06 0.15 1.43 -0.85 -1.26 -4.60 117.35 111.69 2agm s TYR 61 Ca 0.00 -0.50 0.09 0.00 -0.52 0.00 0.00 57.07 56.14 2agm s TYR 61 Cb 0.00 0.72 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 2agm s TYR 61 CO 0.00 -1.04 -0.16 -0.98 -1.52 0.00 0.00 175.55 171.85 2agm s ARG 62 N -2.31 1.84 0.31 -3.49 1.04 -0.40 -4.11 118.95 111.82 2agm s ARG 62 Ca 0.20 -1.26 0.03 0.00 -1.04 0.00 0.00 55.73 53.65 2agm s ARG 62 Cb -0.03 -2.09 -0.04 0.00 -2.04 0.00 0.00 34.95 30.75 2agm s ARG 62 CO 0.06 0.45 0.12 0.95 -0.04 0.00 0.00 175.30 176.84 2agm s THR 63 N -1.41 0.57 0.33 4.99 -4.23 0.01 -2.11 115.64 113.79 2agm s THR 63 Ca 0.21 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2agm s THR 63 Cb -0.10 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.35 2agm s THR 63 CO 0.12 0.00 1.89 -0.78 -0.54 0.00 0.00 174.62 175.31 2agm h ASP 64 N 2.19 0.54 -0.02 3.99 3.58 -1.94 -2.99 116.42 121.76 2agm h ASP 64 Ca -0.36 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2agm h ASP 64 Cb 1.25 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2agm h ASP 64 CO 0.58 0.57 -0.22 0.35 -2.88 0.00 0.00 179.24 177.64 2agm n THR 65 N -4.30 0.00 -3.28 2.25 -2.24 -1.26 -4.84 114.28 100.61 2agm n THR 65 Ca 0.02 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.35 2agm n THR 65 Cb 0.22 1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.93 -1.43 -0.23 6.98 0.00 -1.13 -5.12 121.76 118.90 2agm s ALA 66 Ca 0.19 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 2agm s ALA 66 Cb 0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2agm s ALA 66 CO 0.38 -1.80 0.41 0.08 0.00 0.00 0.00 175.76 174.83 2agm s VAL 67 N 2.53 5.17 -0.24 0.00 1.01 -1.25 -0.81 120.40 126.81 2agm s VAL 67 Ca 0.10 0.71 0.11 0.00 0.00 0.00 0.00 61.98 62.90 2agm s VAL 67 Cb -0.12 -3.74 0.45 0.00 0.00 0.00 0.00 36.38 32.97 2agm s VAL 67 CO -0.28 0.20 1.19 0.49 0.00 0.00 0.00 175.10 176.71 2agm n PHE 68 N 4.84 1.44 -2.64 5.22 3.01 -1.26 -4.58 117.46 123.50 2agm n PHE 68 Ca -0.08 -1.83 -0.41 0.00 1.01 0.00 0.00 57.45 56.14 2agm n PHE 68 Cb 0.51 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 -3.38 7.43 0.43 4.37 4.22 -1.26 -4.70 114.94 122.05 2agm s ASN 69 Ca 0.43 1.96 -0.23 0.00 -2.14 0.00 0.00 52.86 52.88 2agm s ASN 69 Cb 0.39 -2.60 -0.09 0.00 1.28 0.00 0.00 41.25 40.23 2agm s ASN 69 CO -0.02 -0.08 1.06 -0.62 -2.04 0.00 0.00 177.10 175.39 2agm s ASP 70 N -0.33 6.58 -0.26 3.54 2.15 -1.26 -4.17 116.67 122.93 2agm s ASP 70 Ca 0.47 2.03 -0.01 0.00 0.43 0.00 0.00 52.55 55.46 2agm s ASP 70 Cb -0.27 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 39.85 2agm s ASP 70 CO 0.33 -0.61 0.04 -0.22 -0.17 0.00 0.00 175.17 174.54 2agm s LEU 71 N -2.93 2.17 -0.01 -1.34 0.20 -0.83 -2.07 118.68 113.87 2agm s LEU 71 Ca 0.61 -1.33 -0.26 0.00 0.69 0.00 0.00 54.13 53.84 2agm s LEU 71 Cb -0.21 -0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 44.60 2agm s LEU 71 CO 0.26 -0.34 0.80 -0.63 -0.29 0.00 0.00 176.35 176.14 2agm s ILE 72 N 1.59 4.89 0.23 6.68 1.09 -0.53 -2.32 121.20 132.84 2agm s ILE 72 Ca 0.03 1.67 0.08 0.00 -1.10 0.00 0.00 60.65 61.33 2agm s ILE 72 Cb -0.18 -4.14 -0.04 0.00 -1.06 0.00 0.00 42.46 37.04 2agm s ILE 72 CO -0.15 0.27 0.10 -0.22 -0.10 0.00 0.00 174.94 174.83 2agm s LEU 73 N 0.57 3.54 -1.00 2.97 2.96 0.33 -0.43 118.68 127.61 2agm s LEU 73 Ca 0.42 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 2agm s LEU 73 Cb -0.20 -2.09 0.05 0.00 0.50 0.00 0.00 46.19 44.45 2agm s LEU 73 CO 0.22 0.01 0.13 -0.67 -1.32 0.00 0.00 176.35 174.72 2agm n ASP 74 N -0.84 -0.03 -4.69 3.68 -0.08 -1.12 -4.56 116.55 108.90 2agm n ASP 74 Ca -0.08 -0.76 -0.42 0.00 -1.51 0.00 0.00 54.79 52.02 2agm n ASP 74 Cb 0.57 -0.95 -0.03 0.00 2.34 0.00 0.00 41.12 43.05 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2agm s PHE 75 N -3.29 2.44 -0.48 -0.67 5.36 -1.19 -4.78 117.98 115.37 2agm s PHE 75 Ca 0.18 0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 2agm s PHE 75 Cb -0.11 -4.02 0.13 0.00 -0.34 0.00 0.00 43.02 38.68 2agm s PHE 75 CO 0.60 -4.10 0.27 -2.00 -1.46 0.00 0.00 175.22 168.54 2agm s GLU 76 N 2.45 2.14 0.42 10.12 2.12 -1.26 -3.30 118.70 131.39 2agm s GLU 76 Ca 0.75 -2.11 0.26 0.00 0.36 0.00 0.00 54.97 54.24 2agm s GLU 76 Cb -0.42 -3.59 1.43 0.00 0.26 0.00 0.00 34.13 31.81 2agm s GLU 76 CO 0.33 -1.10 1.80 0.00 -0.54 0.00 0.00 175.26 175.75 2agm h ALA 77 N 7.59 1.04 0.00 6.30 0.00 -1.84 0.23 119.26 132.57 2agm h ALA 77 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2agm h ALA 77 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2agm h ALA 77 CO 0.69 -0.04 -0.17 0.77 0.00 0.00 0.00 179.25 180.51 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.02 -1.93 -3.41 113.55 108.23 2agm h SER 78 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2agm h SER 78 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2agm h SER 78 CO 0.00 0.17 -0.60 -0.62 -1.14 0.00 0.00 176.83 174.64 2agm n GLU 79 N -3.24 0.00 -1.71 3.45 1.02 -0.31 -5.08 120.64 114.77 2agm n GLU 79 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2agm n GLU 79 Cb 0.47 -0.31 0.01 0.00 -0.02 0.00 0.00 31.44 31.59 2agm n GLU 79 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2agm n ASP 80 N -2.84 2.69 -4.32 1.62 8.00 -0.08 -4.36 116.55 117.25 2agm n ASP 80 Ca 0.00 1.11 -0.17 0.00 0.71 0.00 0.00 54.79 56.44 2agm n ASP 80 Cb 0.30 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.78 2agm n ASP 80 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2agm s ARG 81 N -2.25 1.33 -0.02 -1.24 0.52 0.45 -4.72 118.95 113.02 2agm s ARG 81 Ca 0.61 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2agm s ARG 81 Cb -0.50 -0.56 0.03 0.00 0.52 0.00 0.00 34.95 34.44 2agm s ARG 81 CO 0.58 -0.12 0.02 0.42 0.02 0.00 0.00 175.30 176.22 2agm s ILE 82 N -3.47 -0.02 -0.82 1.52 1.01 -0.40 -0.78 121.20 118.24 2agm s ILE 82 Ca 0.29 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.88 2agm s ILE 82 Cb 0.06 -0.10 0.06 0.00 0.01 0.00 0.00 42.46 42.49 2agm s ILE 82 CO 0.09 0.09 1.21 -0.62 0.00 0.00 0.00 174.94 175.71 2agm s ASP 83 N 0.94 6.34 -0.42 3.58 2.15 -0.30 -1.42 116.67 127.53 2agm s ASP 83 Ca -0.08 -1.14 0.11 0.00 0.43 0.00 0.00 52.55 51.86 2agm s ASP 83 Cb -0.12 -2.49 0.40 0.00 -0.30 0.00 0.00 42.92 40.41 2agm s ASP 83 CO -0.02 -1.51 0.94 0.18 -0.17 0.00 0.00 175.17 174.59 2agm n LEU 84 N 8.29 2.80 -0.02 -1.34 4.32 -1.26 -3.34 117.00 126.45 2agm n LEU 84 Ca 0.13 -4.81 -0.21 0.00 -0.02 0.00 0.00 56.01 51.10 2agm n LEU 84 Cb 0.49 0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 42.21 2agm n LEU 84 CO 0.64 2.07 -0.52 0.77 -1.22 0.00 0.00 177.39 179.13 2agm h SER 85 N 2.88 0.30 0.03 -1.43 4.64 -1.88 -3.38 113.55 114.71 2agm h SER 85 Ca 0.10 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2agm h SER 85 Cb 0.93 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2agm h SER 85 CO 0.66 1.63 -0.25 0.00 -0.87 0.00 0.00 176.83 178.01 2agm n ALA 86 N -3.07 3.05 -4.00 5.18 0.00 -1.26 -4.80 120.51 115.61 2agm n ALA 86 Ca -0.28 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.25 2agm n ALA 86 Cb 0.88 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 2agm n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s LEU 87 N -2.30 2.12 0.00 0.00 1.43 -1.26 -4.96 118.68 113.71 2agm s LEU 87 Ca 0.25 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2agm s LEU 87 Cb 0.19 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2agm s LEU 87 CO 0.46 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.67 2agm n GLY 88 N 4.48 -1.57 3.53 -3.19 0.00 -1.26 -4.64 105.19 102.53 2agm n GLY 88 Ca -0.21 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2agm n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2agm s PHE 89 N 0.00 0.11 -1.74 1.61 5.36 -1.26 -4.87 117.98 117.20 2agm s PHE 89 Ca 0.00 0.46 0.14 0.00 -0.96 0.00 0.00 56.93 56.57 2agm s PHE 89 Cb 0.00 -3.37 0.15 0.00 -0.34 0.00 0.00 43.02 39.46 2agm s PHE 89 CO 0.00 -4.18 1.01 0.43 -1.46 0.00 0.00 175.22 171.02 2agm n SER 90 N -4.98 2.34 -4.12 6.13 7.64 -1.26 -4.88 113.62 114.49 2agm n SER 90 Ca 0.14 -1.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.02 2agm n SER 90 Cb 0.60 -0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.63 2agm n SER 90 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2agm s GLY 91 N -1.18 1.84 1.08 0.23 0.00 -1.26 -5.10 107.32 102.92 2agm s GLY 91 Ca 0.19 -2.11 -0.15 0.00 0.00 0.00 0.00 44.72 42.65 2agm s GLY 91 CO 0.18 0.82 1.10 1.08 0.00 0.00 0.00 173.10 176.28 2agm s LEU 92 N 1.15 1.23 0.00 0.66 1.43 -1.26 -2.63 118.68 119.26 2agm s LEU 92 Ca 0.01 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 2agm s LEU 92 Cb -0.21 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2agm s LEU 92 CO -0.03 -3.52 0.00 0.61 0.23 0.00 0.00 176.35 173.63 2agm n GLY 93 N -1.00 -1.34 0.03 -3.19 0.00 0.48 -4.36 105.19 95.82 2agm n GLY 93 Ca 0.08 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 -0.08 1.61 8.00 -1.22 -4.65 116.55 120.21 2agm n ASP 94 Ca 0.00 -1.05 -0.01 0.00 0.71 0.00 0.00 54.79 54.44 2agm n ASP 94 Cb 0.00 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.00 0.50 0.00 0.44 0.00 -1.20 -4.62 105.19 100.31 2agm n GLY 95 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.89 0.00 -0.43 1.61 9.36 -1.26 -0.50 117.16 123.05 2agm n TYR 96 Ca -0.01 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.94 2agm n TYR 96 Cb 0.07 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.72 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 1.40 1.53 2.98 0.00 -1.26 -3.42 105.19 111.41 2agm n GLY 97 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 4.49 0.76 3.62 -0.02 0.00 -1.26 -5.09 105.19 107.68 2agm n GLY 98 Ca 0.31 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.33 1.52 0.04 2.61 -4.23 -1.22 -4.83 115.64 107.21 2agm s THR 99 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2agm s THR 99 Cb 0.00 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2agm s THR 99 CO 0.00 0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.74 2agm s LEU 100 N -3.71 2.20 -0.04 4.79 1.98 -1.08 -3.22 118.68 119.60 2agm s LEU 100 Ca 0.27 -0.48 -0.01 0.00 -2.89 0.00 0.00 54.13 51.01 2agm s LEU 100 Cb 0.07 -0.47 0.03 0.00 0.66 0.00 0.00 46.19 46.49 2agm s LEU 100 CO 0.13 -0.04 0.08 -0.22 -1.89 0.00 0.00 176.35 174.42 2agm s LEU 101 N -1.28 0.88 0.18 -0.68 0.20 -1.22 -0.38 118.68 116.36 2agm s LEU 101 Ca -0.02 0.15 0.11 0.00 0.69 0.00 0.00 54.13 55.06 2agm s LEU 101 Cb -0.08 0.10 -0.04 0.00 -0.43 0.00 0.00 46.19 45.74 2agm s LEU 101 CO 0.01 -0.14 -0.23 -0.22 -0.29 0.00 0.00 176.35 175.48 2agm s LEU 102 N 1.18 2.42 0.14 -0.68 0.20 -1.26 -1.40 118.68 119.27 2agm s LEU 102 Ca -0.08 -0.85 -0.18 0.00 0.69 0.00 0.00 54.13 53.71 2agm s LEU 102 Cb -0.12 -1.10 0.04 0.00 -0.43 0.00 0.00 46.19 44.58 2agm s LEU 102 CO -0.04 0.10 0.46 -0.75 -0.29 0.00 0.00 176.35 175.82 2agm s LYS 103 N -2.61 1.13 0.12 1.98 2.36 -0.40 -4.97 119.74 117.35 2agm s LYS 103 Ca 0.19 -0.65 0.08 0.00 -2.55 0.00 0.00 55.97 53.04 2agm s LYS 103 Cb -0.08 0.50 -0.04 0.00 -1.05 0.00 0.00 37.83 37.17 2agm s LYS 103 CO 0.09 -0.46 -0.21 0.95 1.55 0.00 0.00 175.35 177.27 2agm s THR 104 N -3.79 1.76 1.17 3.43 -4.23 -1.26 -0.73 115.64 111.99 2agm s THR 104 Ca 0.03 -1.63 -0.19 0.00 -1.18 0.00 0.00 61.69 58.71 2agm s THR 104 Cb 0.01 -1.64 0.27 0.00 1.34 0.00 0.00 72.50 72.48 2agm s THR 104 CO -0.12 -0.11 1.15 0.54 -0.54 0.00 0.00 174.62 175.54 2agm s ASN 105 N -2.08 1.25 0.19 3.99 4.22 0.30 -4.84 114.94 117.97 2agm s ASN 105 Ca 0.09 0.55 -0.20 0.00 -2.14 0.00 0.00 52.86 51.16 2agm s ASN 105 Cb -0.09 -0.75 0.14 0.00 1.28 0.00 0.00 41.25 41.83 2agm s ASN 105 CO 0.05 -3.91 1.59 0.00 -2.04 0.00 0.00 177.10 172.79 2agm h ALA 106 N -2.44 0.03 0.00 3.54 0.00 -2.01 -1.09 119.26 117.29 2agm h ALA 106 Ca -0.44 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2agm h ALA 106 Cb 1.28 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2agm h ALA 106 CO 0.34 -0.63 -0.25 0.39 0.00 0.00 0.00 179.25 179.09 2agm n GLU 107 N -5.44 0.05 -0.68 0.00 1.02 -1.26 -4.93 120.64 109.40 2agm n GLU 107 Ca 0.05 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2agm n GLU 107 Cb 0.35 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.47 1.32 0.24 0.62 0.00 -0.42 -4.89 105.19 103.54 2agm n GLY 108 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 1.16 -3.25 2.61 2.02 -1.92 -3.41 112.91 110.12 2agm h THR 109 Ca 0.00 -0.70 -0.66 0.00 0.77 0.00 0.00 66.41 65.82 2agm h THR 109 Cb 0.00 1.19 -0.31 0.00 -1.74 0.00 0.00 68.15 67.29 2agm h THR 109 CO 0.00 0.22 -0.79 -0.13 0.37 0.00 0.00 175.52 175.19 2agm s ARG 110 N -4.77 3.21 -0.28 6.66 0.52 -1.26 -1.07 118.95 121.97 2agm s ARG 110 Ca -0.05 -0.72 -0.09 0.00 -0.52 0.00 0.00 55.73 54.34 2agm s ARG 110 Cb 0.16 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 2agm s ARG 110 CO 0.72 -0.14 0.14 0.99 0.02 0.00 0.00 175.30 177.04 2agm s THR 111 N 1.23 4.81 -0.20 0.02 2.01 -1.12 -0.54 115.64 121.86 2agm s THR 111 Ca 0.03 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2agm s THR 111 Cb -0.14 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2agm s THR 111 CO -0.06 0.24 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.65 2agm s TYR 112 N 1.68 2.87 0.20 4.92 1.51 0.09 -2.60 117.35 126.03 2agm s TYR 112 Ca 0.06 -1.57 0.04 0.00 -1.01 0.00 0.00 57.07 54.59 2agm s TYR 112 Cb -0.16 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.68 2agm s TYR 112 CO 0.07 -0.76 -0.03 -0.48 -1.11 0.00 0.00 175.55 173.23 2agm s LEU 113 N 1.31 2.29 -0.08 -1.29 2.34 -1.26 -1.27 118.68 120.72 2agm s LEU 113 Ca 0.04 -1.15 -0.01 0.00 0.06 0.00 0.00 54.13 53.07 2agm s LEU 113 Cb -0.14 -0.30 0.03 0.00 -0.56 0.00 0.00 46.19 45.22 2agm s LEU 113 CO -0.10 -0.45 -0.03 -1.59 -1.06 0.00 0.00 176.35 173.12 2agm s LYS 114 N -3.83 0.93 -0.45 1.48 0.00 -0.49 -2.98 119.74 114.40 2agm s LYS 114 Ca 0.25 -0.04 -0.15 0.00 0.00 0.00 0.00 55.97 56.02 2agm s LYS 114 Cb 0.05 -1.14 0.05 0.00 0.00 0.00 0.00 37.83 36.79 2agm s LYS 114 CO 0.06 -0.25 0.37 0.45 0.00 0.00 0.00 175.35 175.98 2agm s SER 115 N 1.69 6.14 -0.15 0.03 0.15 -1.26 -3.45 113.70 116.85 2agm s SER 115 Ca 0.02 -1.16 -0.04 0.00 0.70 0.00 0.00 55.95 55.47 2agm s SER 115 Cb -0.13 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2agm s SER 115 CO -0.05 -0.58 0.08 0.33 1.20 0.00 0.00 173.24 174.22 2agm n PHE 116 N 5.20 -2.58 -4.17 3.44 7.35 -1.25 -4.83 117.46 120.62 2agm n PHE 116 Ca -0.12 1.33 -0.29 0.00 -0.76 0.00 0.00 57.45 57.62 2agm n PHE 116 Cb 0.45 -2.80 -0.03 0.00 0.35 0.00 0.00 39.48 37.45 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 -0.90 2.24 0.00 -4.13 -1.05 0.34 -4.49 118.70 110.70 2agm s GLU 117 Ca -0.09 -2.16 0.00 0.00 -0.15 0.00 0.00 54.97 52.57 2agm s GLU 117 Cb 0.01 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 2agm s GLU 117 CO 0.48 -0.57 0.00 0.00 0.95 0.00 0.00 175.26 176.12 2agm n ALA 118 N -1.63 0.00 -1.83 -0.84 0.00 -0.85 -4.68 120.51 110.68 2agm n ALA 118 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 2agm n ALA 118 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 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 1.00 6.78 0.05 0.00 1.01 -1.25 -4.79 116.67 119.47 2agm s ASP 119 Ca 0.00 1.63 0.04 0.00 0.71 0.00 0.00 52.55 54.93 2agm s ASP 119 Cb 0.00 -2.53 0.21 0.00 1.01 0.00 0.00 42.92 41.61 2agm s ASP 119 CO 0.00 -0.47 1.12 0.00 0.21 0.00 0.00 175.17 176.03 2agm n ALA 120 N -1.10 1.02 -0.01 5.23 0.00 -1.26 -1.49 120.51 122.91 2agm n ALA 120 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2agm n ALA 120 Cb 0.54 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 2agm n ALA 120 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2agm n GLU 121 N -1.63 0.62 0.00 0.00 2.13 -1.26 -4.68 120.64 115.83 2agm n GLU 121 Ca -0.00 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2agm n GLU 121 Cb 0.01 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2agm n GLU 121 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 122 N 2.24 -0.42 0.00 8.31 0.00 -0.55 -4.99 105.19 109.78 2agm n GLY 122 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.65 0.00 -3.82 1.61 0.00 -0.73 -4.99 116.66 107.08 2agm n ARG 123 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 2agm n ARG 123 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 32.46 32.29 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2agm s ARG 124 N -0.84 1.00 -0.21 2.89 0.52 -0.90 -2.00 118.95 119.42 2agm s ARG 124 Ca 0.00 -0.16 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 2agm s ARG 124 Cb 0.00 -1.46 0.00 0.00 0.52 0.00 0.00 34.95 34.02 2agm s ARG 124 CO 0.00 -0.36 0.97 0.12 0.02 0.00 0.00 175.30 176.06 2agm s PHE 125 N 1.83 3.37 -0.12 -0.53 2.19 -1.26 -1.27 117.98 122.19 2agm s PHE 125 Ca 0.04 1.40 -0.10 0.00 0.33 0.00 0.00 56.93 58.60 2agm s PHE 125 Cb -0.13 -3.19 0.04 0.00 -1.31 0.00 0.00 43.02 38.42 2agm s PHE 125 CO -0.07 -0.40 0.31 -2.00 1.83 0.00 0.00 175.22 174.89 2agm s GLU 126 N 2.83 0.34 0.31 10.12 2.12 -1.26 -4.33 118.70 128.83 2agm s GLU 126 Ca 0.42 0.49 0.10 0.00 0.36 0.00 0.00 54.97 56.34 2agm s GLU 126 Cb -0.16 0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.28 2agm s GLU 126 CO 0.09 -0.08 -0.03 0.08 -0.54 0.00 0.00 175.26 174.78 2agm s VAL 127 N 0.49 2.80 -0.11 3.70 1.01 -1.16 -4.58 120.40 122.56 2agm s VAL 127 Ca -0.03 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 59.91 2agm s VAL 127 Cb -0.04 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2agm s VAL 127 CO -0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 175.10 174.70 2agm s ALA 128 N -2.47 1.36 -0.16 5.51 0.00 -0.88 -4.13 121.76 121.00 2agm s ALA 128 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 2agm s ALA 128 Cb -0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2agm s ALA 128 CO 0.19 -0.33 -0.10 -1.17 0.00 0.00 0.00 175.76 174.35 2agm s LEU 129 N 1.53 2.82 -0.38 0.00 0.20 -1.07 -1.45 118.68 120.32 2agm s LEU 129 Ca 0.02 -0.32 -0.08 0.00 0.69 0.00 0.00 54.13 54.44 2agm s LEU 129 Cb -0.13 -1.66 0.06 0.00 -0.43 0.00 0.00 46.19 44.03 2agm s LEU 129 CO -0.07 0.11 0.19 -0.62 -0.29 0.00 0.00 176.35 175.68 2agm s ASP 130 N 0.66 5.50 0.68 3.68 -1.08 0.42 -2.79 116.67 123.74 2agm s ASP 130 Ca -0.05 -1.35 -0.05 0.00 -0.52 0.00 0.00 52.55 50.57 2agm s ASP 130 Cb -0.15 -1.93 0.06 0.00 -1.46 0.00 0.00 42.92 39.43 2agm s ASP 130 CO 0.02 -0.44 0.97 -0.83 0.52 0.00 0.00 175.17 175.41 2agm s GLY 131 N 1.77 1.72 0.09 2.66 0.00 -0.23 -2.81 107.32 110.52 2agm s GLY 131 Ca 0.01 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2agm s GLY 131 CO 0.02 -0.65 0.00 1.34 0.00 0.00 0.00 173.10 173.81 2agm n ASP 132 N -2.82 -0.20 0.00 1.64 -0.08 -1.21 -4.75 116.55 109.13 2agm n ASP 132 Ca 0.08 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 2agm n ASP 132 Cb 0.60 0.29 0.00 0.00 2.34 0.00 0.00 41.12 44.35 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 -2.78 0.00 -2.99 -0.67 8.25 -1.21 -4.96 115.22 110.86 2agm n HIS 133 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2agm n HIS 133 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 1.35 4.93 -0.37 1.59 -4.23 -1.26 -4.96 115.64 112.69 2agm s THR 134 Ca 0.00 1.41 0.04 0.00 -1.18 0.00 0.00 61.69 61.96 2agm s THR 134 Cb 0.00 -4.04 0.38 0.00 1.34 0.00 0.00 72.50 70.18 2agm s THR 134 CO 0.00 0.04 1.36 0.61 -0.54 0.00 0.00 174.62 176.08 2agm n GLY 135 N 3.71 2.92 3.35 3.99 0.00 -1.26 -3.55 105.19 114.34 2agm n GLY 135 Ca 0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.27 3.17 0.23 1.61 2.15 -1.26 -4.88 116.67 117.42 2agm s ASP 136 Ca 0.29 -0.59 0.09 0.00 0.43 0.00 0.00 52.55 52.77 2agm s ASP 136 Cb 0.24 -0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.53 2agm s ASP 136 CO 0.07 0.26 -0.05 -0.76 -0.17 0.00 0.00 175.17 174.52 2agm s LEU 137 N -1.25 3.10 0.00 -1.34 1.02 -1.26 -4.75 118.68 114.19 2agm s LEU 137 Ca 0.12 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.61 2agm s LEU 137 Cb -0.10 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.44 2agm s LEU 137 CO 0.02 0.05 0.42 -0.24 0.02 0.00 0.00 176.35 176.62 2agm n SER 138 N -0.48 -1.19 0.26 2.29 2.88 -1.26 -5.00 113.62 111.12 2agm n SER 138 Ca -0.08 -2.34 0.18 0.00 -1.33 0.00 0.00 58.87 55.30 2agm n SER 138 Cb 0.57 2.14 0.87 0.00 -0.75 0.00 0.00 64.21 67.04 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm h ALA 139 N 1.91 1.55 0.08 -1.46 0.00 -1.97 -1.62 119.26 117.75 2agm h ALA 139 Ca -0.21 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.33 2agm h ALA 139 Cb 0.89 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2agm h ALA 139 CO 0.28 -0.33 -2.08 0.00 0.00 0.00 0.00 179.25 177.12 2agm n ALA 140 N -2.11 1.07 0.42 0.00 0.00 -1.26 -4.24 120.51 114.39 2agm n ALA 140 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 53.44 52.78 2agm n ALA 140 Cb 0.36 -0.57 0.29 0.00 0.00 0.00 0.00 19.45 19.54 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 -3.37 0.07 -4.25 0.00 5.15 -0.65 -4.71 115.26 107.50 2agm n ASN 141 Ca -0.33 0.52 -0.18 0.00 -0.60 0.00 0.00 54.58 53.98 2agm n ASN 141 Cb 1.04 -0.53 -0.11 0.00 -0.53 0.00 0.00 39.78 39.65 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2agm s VAL 142 N -3.04 1.36 0.60 3.44 1.01 -0.98 -1.28 120.40 121.52 2agm s VAL 142 Ca 0.06 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 2agm s VAL 142 Cb 0.08 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2agm s VAL 142 CO 0.24 -0.39 1.07 0.55 0.00 0.00 0.00 175.10 176.57 2agm n VAL 143 N 0.55 3.93 0.15 2.92 3.14 -0.51 -4.84 118.33 123.67 2agm n VAL 143 Ca -0.16 -0.50 0.16 0.00 -2.96 0.00 0.00 64.34 60.88 2agm n VAL 143 Cb 0.57 -1.27 0.74 0.00 -1.06 0.00 0.00 33.84 32.82 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 0.62 0.00 -6.39 1.45 -1.00 -1.93 -3.46 116.94 106.24 2agm h PHE 144 Ca -0.49 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 59.81 2agm h PHE 144 Cb 1.35 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 2agm h PHE 144 CO 0.39 0.00 -0.89 0.00 -1.61 0.00 0.00 178.31 176.20 2agm n ALA 145 N -2.48 -2.11 -2.56 2.45 0.00 -1.26 -1.83 120.51 112.72 2agm n ALA 145 Ca 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 2agm n ALA 145 Cb 0.35 -1.98 -0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -4.35 -0.84 -0.73 0.00 0.00 -1.26 -4.97 120.51 108.36 2agm n ALA 146 Ca -0.27 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2agm n ALA 146 Cb 0.67 -1.56 0.26 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.59 1.50 0.94 0.00 -1.32 -0.76 -5.06 115.64 108.36 2agm s THR 147 Ca 0.05 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.39 2agm s THR 147 Cb -0.03 -2.27 0.21 0.00 -1.51 0.00 0.00 72.50 68.91 2agm s THR 147 CO 0.06 0.00 1.29 -0.83 -2.21 0.00 0.00 174.62 172.93 2agm s GLY 148 N -3.40 1.80 1.10 6.08 0.00 -1.26 -5.10 107.32 106.54 2agm s GLY 148 Ca 0.69 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 2agm s GLY 148 CO 0.58 -0.63 1.02 -1.30 0.00 0.00 0.00 173.10 172.76 2agm n THR 149 N -3.66 0.00 -2.68 0.90 -2.24 -1.26 -5.04 114.28 100.29 2agm n THR 149 Ca 0.17 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 2agm n THR 149 Cb 0.59 -1.25 0.05 0.00 -2.10 0.00 0.00 70.33 67.62 2agm n THR 149 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2agm n THR 150 N -4.55 0.83 0.23 4.28 5.66 -1.26 -4.92 114.28 114.54 2agm n THR 150 Ca 0.14 -2.73 -0.02 0.00 -3.05 0.00 0.00 64.05 58.39 2agm n THR 150 Cb 0.53 0.80 0.01 0.00 -1.55 0.00 0.00 70.33 70.12 2agm n THR 150 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2agm n THR 151 N -0.24 1.57 -3.17 1.09 -1.04 -1.26 -4.88 114.28 106.35 2agm n THR 151 Ca 0.06 -0.35 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2agm n THR 151 Cb 0.82 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 2agm n THR 151 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2agm s GLU 152 N -0.21 3.86 -0.41 -2.82 0.41 -1.26 -5.05 118.70 113.21 2agm s GLU 152 Ca 0.04 0.45 0.08 0.00 -0.41 0.00 0.00 54.97 55.12 2agm s GLU 152 Cb 0.03 -2.50 0.25 0.00 -1.78 0.00 0.00 34.13 30.12 2agm s GLU 152 CO 0.00 0.16 0.60 1.28 -0.49 0.00 0.00 175.26 176.82 2agm n LEU 153 N -0.57 -0.53 -2.75 1.80 4.32 -1.26 -4.86 117.00 113.15 2agm n LEU 153 Ca 0.02 -4.38 -0.23 0.00 -0.02 0.00 0.00 56.01 51.40 2agm n LEU 153 Cb 0.53 0.68 -0.01 0.00 -1.62 0.00 0.00 43.42 43.00 2agm n LEU 153 CO 0.44 2.05 0.07 -1.84 -1.22 0.00 0.00 177.39 176.90 2agm n GLU 154 N 1.47 2.70 -4.07 3.23 0.28 -1.26 -5.05 120.64 117.93 2agm n GLU 154 Ca 0.18 -4.29 -0.11 0.00 -0.16 0.00 0.00 57.16 52.78 2agm n GLU 154 Cb 0.55 -2.02 -0.11 0.00 1.43 0.00 0.00 31.44 31.29 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2agm s VAL 155 N -4.41 0.48 -0.52 3.84 1.01 -1.26 -4.71 120.40 114.82 2agm s VAL 155 Ca 0.44 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2agm s VAL 155 Cb 0.36 -0.85 0.13 0.00 0.00 0.00 0.00 36.38 36.03 2agm s VAL 155 CO -0.12 -0.55 0.28 -0.22 0.00 0.00 0.00 175.10 174.48 2agm s LEU 156 N -1.97 4.73 0.00 3.92 0.20 -1.26 -4.78 118.68 119.52 2agm s LEU 156 Ca -0.05 -2.77 0.00 0.00 0.69 0.00 0.00 54.13 52.00 2agm s LEU 156 Cb -0.05 -1.72 0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2agm s LEU 156 CO -0.02 -0.32 0.00 0.61 -0.29 0.00 0.00 176.35 176.33 2agm n GLY 157 N 3.50 2.99 0.00 7.98 0.00 -1.26 -5.03 105.19 113.36 2agm n GLY 157 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2agm n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 158 N 0.60 0.23 -4.16 1.61 8.00 -1.26 -5.17 116.55 116.40 2agm n ASP 158 Ca 0.00 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 2agm n ASP 158 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2agm n ASP 158 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2agm s SER 159 N -0.95 0.45 0.00 -2.24 0.01 -1.26 -4.65 113.70 105.05 2agm s SER 159 Ca 0.00 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2agm s SER 159 Cb 0.00 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2agm s SER 159 CO 0.00 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2agm n GLY 160 N -0.10 3.80 0.62 3.44 0.00 -1.26 -4.96 105.19 106.73 2agm n GLY 160 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2agm n GLY 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2agm n THR 161 N -1.46 0.23 -3.44 2.61 -1.04 -1.26 -4.61 114.28 105.31 2agm n THR 161 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2agm n THR 161 Cb 0.00 -0.60 -0.11 0.00 -1.82 0.00 0.00 70.33 67.80 2agm n THR 161 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2agm s GLN 162 N -0.75 0.26 0.31 -2.82 0.74 -1.26 -5.08 119.66 111.06 2agm s GLN 162 Ca 0.00 0.19 -0.29 0.00 0.05 0.00 0.00 55.36 55.31 2agm s GLN 162 Cb 0.00 -0.91 -0.11 0.00 1.10 0.00 0.00 33.01 33.09 2agm s GLN 162 CO 0.00 -0.75 1.49 0.00 -0.55 0.00 0.00 175.29 175.48 2agm s ALA 163 N 2.38 3.63 0.00 1.58 0.00 -1.26 -4.97 121.76 123.13 2agm s ALA 163 Ca 0.09 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2agm s ALA 163 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2agm s ALA 163 CO -0.18 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2agm n GLY 164 N 1.46 0.92 3.63 0.00 0.00 -1.26 -5.17 105.19 104.76 2agm n GLY 164 Ca 0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 -1.24 -0.14 4.61 0.00 -1.26 -4.78 121.76 116.95 2agm s ALA 165 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2agm s ALA 165 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2agm s ALA 165 CO 0.00 -0.89 -0.18 0.42 0.00 0.00 0.00 175.76 175.11 2agm s ILE 166 N -3.86 1.81 0.00 0.00 1.01 -1.26 -5.23 121.20 113.67 2agm s ILE 166 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2agm s ILE 166 Cb -0.03 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2agm s ILE 166 CO -0.02 0.50 0.23 0.52 0.00 0.00 0.00 174.94 176.17