#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 6.67 0.13 1.61 0.01 -1.26 -4.97 113.70 115.89 2agm s SER 2 Ca 0.00 0.81 0.23 0.00 1.31 0.00 0.00 55.95 58.31 2agm s SER 2 Cb 0.00 -2.34 0.13 0.00 0.21 0.00 0.00 66.02 64.02 2agm s SER 2 CO 0.00 -0.27 1.13 0.47 0.41 0.00 0.00 173.24 174.98 2agm n ASP 3 N 5.05 0.72 -0.67 2.44 8.00 -1.26 -4.92 116.55 125.91 2agm n ASP 3 Ca -0.02 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2agm n ASP 3 Cb 0.50 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 2agm n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 4 N 1.28 1.58 2.51 0.44 0.00 -1.26 -5.11 105.19 104.63 2agm n GLY 4 Ca 0.02 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 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 2.90 0.63 0.49 1.61 2.12 -1.26 -5.12 118.70 120.08 2agm s GLU 5 Ca 0.00 -1.38 -0.20 0.00 0.36 0.00 0.00 54.97 53.76 2agm s GLU 5 Cb 0.00 -1.19 -0.08 0.00 0.26 0.00 0.00 34.13 33.12 2agm s GLU 5 CO 0.00 -1.24 1.04 -1.25 -0.54 0.00 0.00 175.26 173.26 2agm s PRO 6 N 0.95 3.78 -0.20 4.30 0.04 -1.26 -4.35 135.00 138.25 2agm s PRO 6 Ca 0.21 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2agm s PRO 6 Cb -0.16 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.33 2agm s PRO 6 CO -0.03 -0.45 -0.07 -1.17 0.04 0.00 0.00 177.00 175.32 2agm s LEU 7 N -3.57 2.22 -0.16 -3.56 1.98 -0.67 -4.97 118.68 109.95 2agm s LEU 7 Ca 0.67 -0.94 0.02 0.00 -2.89 0.00 0.00 54.13 50.98 2agm s LEU 7 Cb -0.16 -1.14 0.01 0.00 0.66 0.00 0.00 46.19 45.57 2agm s LEU 7 CO 0.21 -0.19 -0.21 -0.69 -1.89 0.00 0.00 176.35 173.58 2agm s VAL 8 N 1.45 2.06 0.00 1.68 1.01 -1.26 -0.50 120.40 124.85 2agm s VAL 8 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2agm s VAL 8 Cb -0.17 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2agm s VAL 8 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2agm n GLY 9 N 4.34 1.11 0.79 4.51 0.00 0.84 -4.99 105.19 111.79 2agm n GLY 9 Ca -0.20 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 5.00 -1.93 0.00 -0.02 0.00 -0.52 -4.83 105.19 102.89 2agm n GLY 10 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.59 0.00 -4.64 1.61 5.75 -1.26 -3.38 116.55 113.04 2agm n ASP 11 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 2agm n ASP 11 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2agm s THR 12 N -0.25 4.69 0.21 2.12 -4.23 -1.26 -4.75 115.64 112.17 2agm s THR 12 Ca 0.00 1.74 -0.32 0.00 -1.18 0.00 0.00 61.69 61.92 2agm s THR 12 Cb 0.00 -4.27 -0.13 0.00 1.34 0.00 0.00 72.50 69.45 2agm s THR 12 CO 0.00 -0.23 1.64 -0.90 -0.54 0.00 0.00 174.62 174.59 2agm n ASP 13 N 6.35 3.61 -0.64 3.99 5.75 -1.26 -4.96 116.55 129.39 2agm n ASP 13 Ca 0.09 1.08 0.00 0.00 -0.01 0.00 0.00 54.79 55.96 2agm n ASP 13 Cb 0.47 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.04 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 3.46 0.00 -4.28 -1.12 -0.08 -1.26 -5.04 116.55 108.23 2agm n ASP 14 Ca 0.15 -0.64 -0.33 0.00 -1.51 0.00 0.00 54.79 52.46 2agm n ASP 14 Cb 0.33 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.64 2agm n ASP 14 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2agm s GLN 15 N -0.93 3.23 -0.45 -0.67 -0.21 -1.26 -2.37 119.66 117.00 2agm s GLN 15 Ca 0.00 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 54.65 2agm s GLN 15 Cb 0.00 -2.58 0.12 0.00 1.00 0.00 0.00 33.01 31.55 2agm s GLN 15 CO 0.00 0.08 0.19 -0.51 -2.12 0.00 0.00 175.29 172.93 2agm s LEU 16 N 0.66 4.75 -0.27 2.90 1.02 0.34 -5.00 118.68 123.08 2agm s LEU 16 Ca -0.08 -2.51 -0.01 0.00 0.02 0.00 0.00 54.13 51.54 2agm s LEU 16 Cb -0.16 -1.69 0.04 0.00 0.02 0.00 0.00 46.19 44.40 2agm s LEU 16 CO 0.02 -0.35 -0.04 -1.10 0.02 0.00 0.00 176.35 174.90 2agm s GLN 17 N 0.42 2.56 0.04 1.70 -0.21 -1.26 -0.38 119.66 122.52 2agm s GLN 17 Ca 0.13 -1.16 -0.20 0.00 0.02 0.00 0.00 55.36 54.15 2agm s GLN 17 Cb -0.22 -3.06 -0.15 0.00 1.00 0.00 0.00 33.01 30.58 2agm s GLN 17 CO -0.04 -0.52 1.31 0.78 -2.12 0.00 0.00 175.29 174.70 2agm h GLY 18 N 7.97 0.41 0.00 3.09 0.00 -0.82 -3.49 103.07 110.23 2agm h GLY 18 Ca -0.25 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2agm h GLY 18 CO 0.54 0.41 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2agm n GLY 19 N 0.30 1.21 3.64 4.60 0.00 0.01 -4.97 105.19 109.97 2agm n GLY 19 Ca -0.06 -1.60 -0.64 0.00 0.00 0.00 0.00 46.02 43.72 2agm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2agm n SER 20 N -0.25 0.68 0.00 1.61 3.41 -1.26 -4.55 113.62 113.26 2agm n SER 20 Ca 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2agm n SER 20 Cb 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 21 N 2.86 -0.51 2.90 5.00 0.00 -1.25 -4.95 105.19 109.24 2agm n GLY 21 Ca 0.26 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.00 2.84 0.31 4.61 0.00 -1.26 -3.70 121.76 123.56 2agm s ALA 22 Ca 0.00 -2.83 0.05 0.00 0.00 0.00 0.00 51.96 49.18 2agm s ALA 22 Cb 0.00 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 2agm s ALA 22 CO 0.00 -1.92 0.01 -0.51 0.00 0.00 0.00 175.76 173.34 2agm s ASP 23 N 0.28 2.63 -0.23 0.00 1.01 -1.26 -4.75 116.67 114.34 2agm s ASP 23 Ca 0.15 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 52.10 2agm s ASP 23 Cb -0.23 -0.14 0.06 0.00 1.01 0.00 0.00 42.92 43.62 2agm s ASP 23 CO -0.04 -0.50 -0.02 -0.13 0.21 0.00 0.00 175.17 174.69 2agm s ARG 24 N -3.82 1.38 -0.02 8.23 3.00 -1.26 -1.47 118.95 124.99 2agm s ARG 24 Ca 0.34 -0.91 -0.06 0.00 0.00 0.00 0.00 55.73 55.10 2agm s ARG 24 Cb 0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 34.95 32.50 2agm s ARG 24 CO 0.14 -0.64 0.23 -1.17 0.00 0.00 0.00 175.30 173.86 2agm s LEU 25 N 1.49 4.38 -0.26 2.53 1.98 0.41 -1.68 118.68 127.53 2agm s LEU 25 Ca -0.04 0.50 -0.02 0.00 -2.89 0.00 0.00 54.13 51.68 2agm s LEU 25 Cb -0.18 -2.56 0.15 0.00 0.66 0.00 0.00 46.19 44.26 2agm s LEU 25 CO -0.08 0.28 0.43 -0.62 -1.89 0.00 0.00 176.35 174.47 2agm s ASP 26 N -1.63 -0.11 -0.01 3.68 -1.08 0.35 -2.82 116.67 115.05 2agm s ASP 26 Ca 0.25 0.35 -0.04 0.00 -0.52 0.00 0.00 52.55 52.59 2agm s ASP 26 Cb -0.13 1.34 -0.02 0.00 -1.46 0.00 0.00 42.92 42.65 2agm s ASP 26 CO 0.15 -0.29 0.43 1.23 0.52 0.00 0.00 175.17 177.20 2agm h GLY 27 N 8.14 -0.16 0.00 2.66 0.00 -1.30 0.24 103.07 112.66 2agm h GLY 27 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2agm h GLY 27 CO 0.27 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.36 2agm n GLY 28 N 0.78 2.32 3.73 4.60 0.00 0.40 -1.44 105.19 115.58 2agm n GLY 28 Ca -0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.93 -1.62 0.00 4.61 0.00 -1.22 -3.38 121.76 119.22 2agm s ALA 29 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2agm s ALA 29 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2agm s ALA 29 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18 2agm n GLY 30 N -0.44 0.55 2.45 0.00 0.00 -1.26 -4.26 105.19 102.23 2agm n GLY 30 Ca -0.06 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N 0.00 3.82 -4.96 1.61 -0.08 -1.26 -0.73 116.55 114.94 2agm n ASP 31 Ca 0.00 -3.37 -0.22 0.00 -1.51 0.00 0.00 54.79 49.68 2agm n ASP 31 Cb 0.00 -0.45 0.02 0.00 2.34 0.00 0.00 41.12 43.02 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 -3.49 5.71 -0.19 1.67 1.11 -1.26 -4.76 116.67 115.46 2agm s ASP 32 Ca 0.43 0.19 0.01 0.00 0.18 0.00 0.00 52.55 53.35 2agm s ASP 32 Cb 0.41 -1.36 0.04 0.00 1.07 0.00 0.00 42.92 43.08 2agm s ASP 32 CO -0.08 -0.79 -0.13 -0.51 1.18 0.00 0.00 175.17 174.84 2agm s ILE 33 N -2.58 1.75 0.09 0.77 2.07 -1.00 -0.42 121.20 121.88 2agm s ILE 33 Ca 0.50 -0.97 0.10 0.00 -1.41 0.00 0.00 60.65 58.88 2agm s ILE 33 Cb -0.10 -1.74 -0.03 0.00 0.13 0.00 0.00 42.46 40.72 2agm s ILE 33 CO 0.38 0.28 -0.26 -1.48 -1.91 0.00 0.00 174.94 171.95 2agm s LEU 34 N 1.37 2.26 -0.15 8.50 2.34 0.10 -0.50 118.68 132.59 2agm s LEU 34 Ca 0.01 -0.66 -0.04 0.00 0.06 0.00 0.00 54.13 53.49 2agm s LEU 34 Cb -0.15 -1.27 0.08 0.00 -0.56 0.00 0.00 46.19 44.29 2agm s LEU 34 CO -0.09 0.22 0.25 -0.62 -1.06 0.00 0.00 176.35 175.05 2agm s ASP 35 N -1.64 0.69 0.08 1.48 2.15 0.48 -2.65 116.67 117.26 2agm s ASP 35 Ca 0.13 0.30 -0.35 0.00 0.43 0.00 0.00 52.55 53.06 2agm s ASP 35 Cb -0.10 0.59 -0.18 0.00 -0.30 0.00 0.00 42.92 42.93 2agm s ASP 35 CO 0.04 -0.27 1.58 1.23 -0.17 0.00 0.00 175.17 177.58 2agm h GLY 36 N 8.30 -1.20 0.00 2.66 0.00 -1.89 -0.43 103.07 110.51 2agm h GLY 36 Ca -0.15 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2agm h GLY 36 CO 0.19 -0.41 0.00 0.61 0.00 0.00 0.00 176.54 176.93 2agm n GLY 37 N -1.58 2.59 3.59 4.60 0.00 -1.26 -0.81 105.19 112.31 2agm n GLY 37 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.76 2.88 0.00 4.61 0.00 -1.26 -4.75 121.76 121.48 2agm s ALA 38 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2agm s ALA 38 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2agm s ALA 38 CO 0.00 -2.74 0.00 0.41 0.00 0.00 0.00 175.76 173.43 2agm n GLY 39 N 5.21 -1.53 3.55 0.00 0.00 -1.26 -3.90 105.19 107.24 2agm n GLY 39 Ca 0.15 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.78 3.32 0.26 1.61 3.03 -1.24 -4.05 118.95 120.10 2agm s ARG 40 Ca 0.00 -0.58 0.09 0.00 2.03 0.00 0.00 55.73 57.27 2agm s ARG 40 Cb 0.00 -4.56 -0.05 0.00 -1.03 0.00 0.00 34.95 29.31 2agm s ARG 40 CO 0.00 -2.14 -0.14 -0.51 -1.13 0.00 0.00 175.30 171.38 2agm s ASP 41 N 4.11 3.13 -0.26 -2.89 1.11 -1.26 -4.16 116.67 116.45 2agm s ASP 41 Ca 0.38 -1.08 -0.04 0.00 0.18 0.00 0.00 52.55 51.99 2agm s ASP 41 Cb -0.06 -0.23 0.01 0.00 1.07 0.00 0.00 42.92 43.71 2agm s ASP 41 CO 0.06 -0.13 0.00 -0.60 1.18 0.00 0.00 175.17 175.69 2agm s ARG 42 N -3.61 3.04 0.05 8.23 3.52 -0.54 -1.05 118.95 128.59 2agm s ARG 42 Ca 0.28 -0.86 0.08 0.00 -0.13 0.00 0.00 55.73 55.10 2agm s ARG 42 Cb -0.01 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2agm s ARG 42 CO 0.12 -0.38 -0.22 -0.48 -0.81 0.00 0.00 175.30 173.52 2agm s LEU 43 N 1.43 2.17 -0.17 -0.88 2.34 -1.15 -0.44 118.68 121.98 2agm s LEU 43 Ca 0.02 -0.55 -0.05 0.00 0.06 0.00 0.00 54.13 53.61 2agm s LEU 43 Cb -0.16 -1.07 0.08 0.00 -0.56 0.00 0.00 46.19 44.48 2agm s LEU 43 CO -0.01 0.19 0.33 -0.55 -1.06 0.00 0.00 176.35 175.24 2agm s SER 44 N -1.24 0.18 -0.05 1.48 0.15 -1.13 -0.75 113.70 112.35 2agm s SER 44 Ca 0.09 0.64 -0.07 0.00 0.70 0.00 0.00 55.95 57.31 2agm s SER 44 Cb -0.09 0.97 -0.04 0.00 -1.71 0.00 0.00 66.02 65.15 2agm s SER 44 CO 0.02 -0.25 0.35 1.23 1.20 0.00 0.00 173.24 175.79 2agm h GLY 45 N 8.24 -0.26 0.00 9.45 0.00 -1.88 -1.37 103.07 117.24 2agm h GLY 45 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2agm h GLY 45 CO 0.15 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2agm n GLY 46 N 1.02 -0.36 3.55 4.60 0.00 -1.26 -0.45 105.19 112.28 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 2.92 0.00 4.61 0.00 -1.22 -4.84 121.76 121.24 2agm s ALA 47 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2agm s ALA 47 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2agm s ALA 47 CO 0.00 -2.91 0.00 0.41 0.00 0.00 0.00 175.76 173.26 2agm n GLY 48 N 5.23 -0.17 2.70 0.00 0.00 -1.26 -4.22 105.19 107.47 2agm n GLY 48 Ca 0.04 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.10 5.84 -1.68 4.61 0.00 0.09 -3.20 120.51 126.06 2agm n ALA 49 Ca 0.00 -4.60 -0.30 0.00 0.00 0.00 0.00 53.44 48.54 2agm n ALA 49 Cb 0.00 -1.90 0.07 0.00 0.00 0.00 0.00 19.45 17.62 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 -1.74 4.85 -0.08 0.00 1.11 -1.22 -4.24 116.67 115.36 2agm s ASP 50 Ca 0.41 1.24 0.04 0.00 0.18 0.00 0.00 52.55 54.43 2agm s ASP 50 Cb 0.22 -1.99 -0.01 0.00 1.07 0.00 0.00 42.92 42.21 2agm s ASP 50 CO -0.14 -1.73 -0.22 -0.89 1.18 0.00 0.00 175.17 173.36 2agm s THR 51 N -3.24 2.25 -0.13 -1.27 2.01 0.44 -0.23 115.64 115.48 2agm s THR 51 Ca 0.60 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 2agm s THR 51 Cb -0.13 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 2agm s THR 51 CO 0.53 0.56 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.53 2agm s PHE 52 N 0.02 2.81 -0.41 4.92 0.08 0.62 -0.72 117.98 125.30 2agm s PHE 52 Ca -0.08 -0.68 -0.23 0.00 0.12 0.00 0.00 56.93 56.06 2agm s PHE 52 Cb -0.15 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.47 2agm s PHE 52 CO 0.05 -0.23 0.76 0.08 -0.10 0.00 0.00 175.22 175.78 2agm s VAL 53 N 0.39 4.71 0.16 -0.44 1.01 -1.08 -1.32 120.40 123.82 2agm s VAL 53 Ca -0.11 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2agm s VAL 53 Cb -0.16 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2agm s VAL 53 CO 0.05 -0.59 -0.09 -0.36 0.00 0.00 0.00 175.10 174.12 2agm s PHE 54 N 3.16 1.31 0.00 5.22 0.40 -1.23 -4.85 117.98 121.99 2agm s PHE 54 Ca 0.29 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 2agm s PHE 54 Cb -0.13 -0.68 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2agm s PHE 54 CO 0.20 0.06 0.00 -1.13 0.70 0.00 0.00 175.22 175.05 2agm n SER 55 N -0.23 -1.23 -4.78 1.36 3.41 -1.25 -4.45 113.62 106.44 2agm n SER 55 Ca -0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.24 2agm n SER 55 Cb 0.61 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.46 3.94 0.00 7.33 0.00 -1.26 -4.74 121.76 124.57 2agm s ALA 56 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2agm s ALA 56 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2agm s ALA 56 CO 0.00 -0.20 0.91 0.54 0.00 0.00 0.00 175.76 177.01 2agm n ARG 57 N -1.37 0.00 0.08 0.00 5.12 -1.26 -2.90 116.66 116.33 2agm n ARG 57 Ca -0.07 0.63 0.13 0.00 -1.93 0.00 0.00 57.85 56.61 2agm n ARG 57 Cb 0.65 -1.41 0.46 0.00 -1.16 0.00 0.00 32.46 31.01 2agm n ARG 57 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2agm n GLU 58 N -2.13 0.17 0.00 5.56 -0.58 -1.26 -3.62 120.64 118.78 2agm n GLU 58 Ca 0.00 0.20 0.07 0.00 -0.42 0.00 0.00 57.16 57.01 2agm n GLU 58 Cb 0.00 -1.72 0.44 0.00 -0.57 0.00 0.00 31.44 29.59 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2agm n ASP 59 N -2.03 0.00 -0.03 1.62 2.03 -1.14 -3.91 116.55 113.08 2agm n ASP 59 Ca 0.05 -0.80 -0.14 0.00 0.52 0.00 0.00 54.79 54.42 2agm n ASP 59 Cb 0.36 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.13 -2.63 1.67 0.02 -1.62 -3.45 113.55 107.67 2agm h SER 60 Ca 0.00 -0.72 0.12 0.00 -0.84 0.00 0.00 61.79 60.35 2agm h SER 60 Cb 0.00 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2agm h SER 60 CO 0.00 0.83 0.53 0.00 -1.14 0.00 0.00 176.83 177.06 2agm n TYR 61 N -4.62 -1.56 -4.37 3.45 0.18 -1.25 -4.64 117.16 104.35 2agm n TYR 61 Ca -0.09 -1.39 -0.24 0.00 1.88 0.00 0.00 57.90 58.06 2agm n TYR 61 Cb 0.42 0.68 -0.09 0.00 -0.38 0.00 0.00 39.34 39.97 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 1.97 0.08 -3.48 1.70 0.52 -4.17 118.95 113.52 2agm s ARG 62 Ca 0.22 -1.54 -0.01 0.00 -0.47 0.00 0.00 55.73 53.93 2agm s ARG 62 Cb -0.03 -1.99 -0.04 0.00 -0.57 0.00 0.00 34.95 32.32 2agm s ARG 62 CO 0.07 0.36 0.01 0.95 -1.08 0.00 0.00 175.30 175.61 2agm s THR 63 N -2.26 0.17 -0.75 4.99 -4.23 -0.87 -1.88 115.64 110.81 2agm s THR 63 Ca 0.29 -1.84 0.17 0.00 -1.18 0.00 0.00 61.69 59.13 2agm s THR 63 Cb -0.06 -1.73 0.16 0.00 1.34 0.00 0.00 72.50 72.20 2agm s THR 63 CO 0.17 -0.77 1.52 0.47 -0.54 0.00 0.00 174.62 175.46 2agm n ASP 64 N 0.02 0.28 -0.00 3.99 9.92 -1.26 -2.34 116.55 127.17 2agm n ASP 64 Ca -0.10 0.58 0.05 0.00 -0.53 0.00 0.00 54.79 54.78 2agm n ASP 64 Cb 0.62 -0.64 -0.07 0.00 -0.64 0.00 0.00 41.12 40.40 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2agm n THR 65 N -1.82 0.00 -3.11 -3.53 -2.24 -1.26 -4.85 114.28 97.46 2agm n THR 65 Ca 0.02 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 2agm n THR 65 Cb 0.16 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.31 -0.44 -0.00 6.98 0.00 -0.99 -5.11 121.76 119.89 2agm s ALA 66 Ca -0.00 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 2agm s ALA 66 Cb 0.07 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2agm s ALA 66 CO 0.40 -2.12 0.83 0.08 0.00 0.00 0.00 175.76 174.96 2agm s VAL 67 N 0.62 4.87 -0.15 0.00 1.01 -1.17 -2.06 120.40 123.53 2agm s VAL 67 Ca 0.29 1.74 0.15 0.00 0.00 0.00 0.00 61.98 64.16 2agm s VAL 67 Cb -0.00 -4.17 0.38 0.00 0.00 0.00 0.00 36.38 32.58 2agm s VAL 67 CO -0.11 0.26 1.19 0.49 0.00 0.00 0.00 175.10 176.92 2agm n PHE 68 N 3.50 0.00 -1.86 5.22 3.72 -1.26 -4.52 117.46 122.25 2agm n PHE 68 Ca 0.01 -1.15 -0.39 0.00 -0.05 0.00 0.00 57.45 55.87 2agm n PHE 68 Cb 0.51 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.83 5.14 0.67 4.37 3.04 -1.26 -3.91 114.94 120.15 2agm s ASN 69 Ca 0.34 0.83 -0.14 0.00 0.04 0.00 0.00 52.86 53.94 2agm s ASN 69 Cb 0.34 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.53 2agm s ASN 69 CO -0.07 -2.39 1.08 -0.62 -3.04 0.00 0.00 177.10 172.07 2agm s ASP 70 N 9.00 5.24 -0.27 -4.21 2.15 -1.26 -4.46 116.67 122.87 2agm s ASP 70 Ca 0.81 1.85 -0.01 0.00 0.43 0.00 0.00 52.55 55.63 2agm s ASP 70 Cb -0.17 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.00 2agm s ASP 70 CO 0.25 -1.54 0.06 -0.22 -0.17 0.00 0.00 175.17 173.55 2agm s LEU 71 N -5.07 2.10 0.02 -1.34 2.96 -0.22 -1.99 118.68 115.15 2agm s LEU 71 Ca 0.63 -1.37 -0.17 0.00 -0.22 0.00 0.00 54.13 53.00 2agm s LEU 71 Cb -0.17 -0.87 -0.06 0.00 0.50 0.00 0.00 46.19 45.59 2agm s LEU 71 CO 0.45 -0.36 0.50 -0.63 -1.32 0.00 0.00 176.35 174.99 2agm s ILE 72 N 1.62 4.91 0.21 6.68 1.01 -0.36 -2.93 121.20 132.35 2agm s ILE 72 Ca 0.05 1.04 0.07 0.00 0.00 0.00 0.00 60.65 61.81 2agm s ILE 72 Cb -0.17 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2agm s ILE 72 CO -0.17 0.53 0.10 -0.76 0.00 0.00 0.00 174.94 174.64 2agm s LEU 73 N -0.86 3.58 -0.06 2.97 2.01 0.07 -0.77 118.68 125.61 2agm s LEU 73 Ca 0.27 -0.32 -0.01 0.00 0.01 0.00 0.00 54.13 54.07 2agm s LEU 73 Cb -0.18 -2.16 0.00 0.00 0.01 0.00 0.00 46.19 43.86 2agm s LEU 73 CO 0.16 0.03 0.02 0.47 1.01 0.00 0.00 176.35 178.04 2agm n ASP 74 N -0.66 -0.11 -4.77 2.29 8.00 -0.90 -4.48 116.55 115.92 2agm n ASP 74 Ca -0.08 -0.06 -0.39 0.00 0.71 0.00 0.00 54.79 54.97 2agm n ASP 74 Cb 0.57 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 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 -4.27 3.20 -0.32 1.24 2.19 -0.58 -4.60 117.98 114.85 2agm s PHE 75 Ca 0.02 1.57 -0.02 0.00 0.33 0.00 0.00 56.93 58.83 2agm s PHE 75 Cb -0.01 -3.40 0.12 0.00 -1.31 0.00 0.00 43.02 38.43 2agm s PHE 75 CO 0.05 -1.18 0.20 -2.00 1.83 0.00 0.00 175.22 174.12 2agm s GLU 76 N -2.02 0.36 0.29 10.12 2.56 -1.26 -3.37 118.70 125.38 2agm s GLU 76 Ca 0.53 -0.79 0.18 0.00 0.00 0.00 0.00 54.97 54.88 2agm s GLU 76 Cb -0.32 -1.12 0.97 0.00 2.00 0.00 0.00 34.13 35.66 2agm s GLU 76 CO 0.41 -1.10 1.52 0.00 -0.56 0.00 0.00 175.26 175.53 2agm n ALA 77 N 4.76 0.95 0.23 6.30 0.00 0.53 -2.26 120.51 131.02 2agm n ALA 77 Ca 0.02 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2agm n ALA 77 Cb 0.41 -1.17 0.28 0.00 0.00 0.00 0.00 19.45 18.97 2agm n ALA 77 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2agm n SER 78 N -2.14 0.22 0.00 0.00 7.64 -1.26 -4.36 113.62 113.72 2agm n SER 78 Ca -0.01 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2agm n SER 78 Cb 0.09 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2agm n SER 78 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2agm n GLU 79 N -1.77 0.00 -1.15 1.43 0.28 -1.03 -5.07 120.64 113.34 2agm n GLU 79 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.69 2agm n GLU 79 Cb 0.09 -0.10 0.11 0.00 1.43 0.00 0.00 31.44 32.97 2agm n GLU 79 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2agm s ASP 80 N -1.39 4.01 0.07 -1.84 1.47 -0.96 -4.36 116.67 113.67 2agm s ASP 80 Ca 0.00 2.03 0.02 0.00 1.18 0.00 0.00 52.55 55.78 2agm s ASP 80 Cb 0.00 -2.55 -0.03 0.00 -0.34 0.00 0.00 42.92 40.00 2agm s ASP 80 CO 0.00 -2.37 -0.07 -0.13 0.68 0.00 0.00 175.17 173.28 2agm s ARG 81 N -4.61 0.67 -0.01 2.11 0.52 0.68 -4.64 118.95 113.67 2agm s ARG 81 Ca 0.65 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2agm s ARG 81 Cb -0.21 -0.25 -0.00 0.00 0.52 0.00 0.00 34.95 35.01 2agm s ARG 81 CO 0.54 0.02 -0.07 0.42 0.02 0.00 0.00 175.30 176.22 2agm s ILE 82 N -2.44 0.61 -0.13 1.52 1.01 0.06 -0.28 121.20 121.54 2agm s ILE 82 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2agm s ILE 82 Cb -0.03 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2agm s ILE 82 CO -0.02 0.18 0.69 -0.62 0.00 0.00 0.00 174.94 175.18 2agm s ASP 83 N -0.02 6.87 -0.05 3.58 -1.08 -0.43 -1.23 116.67 124.30 2agm s ASP 83 Ca 0.01 1.05 0.10 0.00 -0.52 0.00 0.00 52.55 53.19 2agm s ASP 83 Cb -0.05 -2.39 0.18 0.00 -1.46 0.00 0.00 42.92 39.20 2agm s ASP 83 CO -0.00 -0.22 1.08 0.18 0.52 0.00 0.00 175.17 176.73 2agm n LEU 84 N 4.50 0.98 0.12 -1.34 4.32 -1.11 -3.49 117.00 120.98 2agm n LEU 84 Ca -0.00 -1.93 0.06 0.00 -0.02 0.00 0.00 56.01 54.11 2agm n LEU 84 Cb 0.50 -0.15 0.52 0.00 -1.62 0.00 0.00 43.42 42.67 2agm n LEU 84 CO 0.46 0.50 1.11 -1.28 -1.22 0.00 0.00 177.39 176.97 2agm h SER 85 N 0.25 0.25 0.00 -1.43 0.87 -1.69 -3.22 113.55 108.59 2agm h SER 85 Ca -0.04 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2agm h SER 85 Cb 1.35 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2agm h SER 85 CO 0.02 0.19 -1.39 0.00 -0.53 0.00 0.00 176.83 175.12 2agm n ALA 86 N -2.50 3.43 -3.96 6.23 0.00 -1.26 -4.89 120.51 117.56 2agm n ALA 86 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2agm n ALA 86 Cb 0.08 -0.64 -0.16 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.63 1.96 0.00 0.00 1.02 -1.21 -4.98 118.68 111.83 2agm s LEU 87 Ca -0.01 -0.76 0.00 0.00 0.02 0.00 0.00 54.13 53.39 2agm s LEU 87 Cb 0.13 -1.10 0.00 0.00 0.02 0.00 0.00 46.19 45.23 2agm s LEU 87 CO 0.75 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 177.58 2agm n GLY 88 N 4.77 1.13 3.62 -3.19 0.00 -1.26 -4.76 105.19 105.49 2agm n GLY 88 Ca -0.14 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2agm n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2agm s PHE 89 N 0.00 1.12 -0.18 1.61 0.08 -1.26 -4.86 117.98 114.49 2agm s PHE 89 Ca 0.00 0.68 0.29 0.00 0.12 0.00 0.00 56.93 58.02 2agm s PHE 89 Cb 0.00 -3.38 1.12 0.00 -0.57 0.00 0.00 43.02 40.19 2agm s PHE 89 CO 0.00 -3.52 1.85 1.03 -0.10 0.00 0.00 175.22 174.49 2agm h SER 90 N -2.33 0.00 -3.29 1.36 0.87 -1.97 -3.41 113.55 104.78 2agm h SER 90 Ca -0.49 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.33 2agm h SER 90 Cb 1.31 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 63.02 2agm h SER 90 CO 0.44 0.00 -0.34 -0.83 -0.53 0.00 0.00 176.83 175.57 2agm s GLY 91 N -3.95 2.04 0.99 5.77 0.00 -1.26 -5.08 107.32 105.83 2agm s GLY 91 Ca 0.03 -2.26 -0.13 0.00 0.00 0.00 0.00 44.72 42.36 2agm s GLY 91 CO 0.51 1.07 1.12 0.48 0.00 0.00 0.00 173.10 176.29 2agm s LEU 92 N 1.56 1.67 0.00 0.66 0.05 -1.26 -4.04 118.68 117.32 2agm s LEU 92 Ca 0.04 0.98 0.00 0.00 0.05 0.00 0.00 54.13 55.19 2agm s LEU 92 Cb -0.25 -3.15 0.00 0.00 -2.05 0.00 0.00 46.19 40.74 2agm s LEU 92 CO 0.04 -3.02 0.00 0.61 -0.55 0.00 0.00 176.35 173.43 2agm n GLY 93 N -1.64 -1.83 0.00 -3.48 0.00 -0.12 -4.62 105.19 93.49 2agm n GLY 93 Ca 0.07 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 0.00 0.01 -1.29 1.61 2.03 -1.26 -4.58 116.55 113.07 2agm n ASP 94 Ca 0.00 -0.65 -0.02 0.00 0.52 0.00 0.00 54.79 54.64 2agm n ASP 94 Cb 0.00 0.01 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 0.01 0.39 1.70 0.27 0.00 -1.25 -4.55 105.19 101.75 2agm n GLY 95 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.35 -1.53 -3.65 1.61 9.36 -1.26 -3.55 117.16 116.79 2agm n TYR 96 Ca -0.03 0.27 -0.30 0.00 3.32 0.00 0.00 57.90 61.16 2agm n TYR 96 Cb 0.52 0.40 -0.09 0.00 -0.63 0.00 0.00 39.34 39.54 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 2.10 4.37 2.58 2.98 0.00 -1.26 -4.60 105.19 111.35 2agm n GLY 97 Ca 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 46.02 43.31 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 1.62 0.62 3.98 -0.02 0.00 -1.26 -4.99 105.19 105.15 2agm n GLY 98 Ca 0.24 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.75 2.56 -0.17 2.61 -4.23 -1.26 -4.70 115.64 108.71 2agm s THR 99 Ca 0.00 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.30 2agm s THR 99 Cb 0.00 -2.67 0.06 0.00 1.34 0.00 0.00 72.50 71.22 2agm s THR 99 CO 0.00 0.00 0.41 -0.22 -0.54 0.00 0.00 174.62 174.27 2agm s LEU 100 N -4.39 -0.01 0.04 4.79 0.20 -1.26 -1.40 118.68 116.65 2agm s LEU 100 Ca 0.54 0.88 -0.08 0.00 0.69 0.00 0.00 54.13 56.16 2agm s LEU 100 Cb -0.07 1.36 -0.00 0.00 -0.43 0.00 0.00 46.19 47.05 2agm s LEU 100 CO 0.33 -0.19 0.16 -0.22 -0.29 0.00 0.00 176.35 176.14 2agm s LEU 101 N 1.22 1.53 0.18 -0.68 2.96 -1.15 -0.94 118.68 121.80 2agm s LEU 101 Ca -0.08 -0.43 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2agm s LEU 101 Cb -0.08 0.82 -0.04 0.00 0.50 0.00 0.00 46.19 47.39 2agm s LEU 101 CO -0.11 -0.54 -0.22 -1.48 -1.32 0.00 0.00 176.35 172.69 2agm s LEU 102 N -2.11 2.44 0.25 -0.68 2.34 -1.26 -2.26 118.68 117.40 2agm s LEU 102 Ca -0.05 -0.87 -0.05 0.00 0.06 0.00 0.00 54.13 53.22 2agm s LEU 102 Cb -0.01 -1.03 -0.02 0.00 -0.56 0.00 0.00 46.19 44.57 2agm s LEU 102 CO -0.04 0.06 0.32 -0.75 -1.06 0.00 0.00 176.35 174.88 2agm s LYS 103 N -2.73 1.47 0.21 1.48 2.47 0.00 -4.98 119.74 117.66 2agm s LYS 103 Ca 0.19 -1.53 0.10 0.00 -1.56 0.00 0.00 55.97 53.17 2agm s LYS 103 Cb -0.07 0.37 -0.05 0.00 -1.46 0.00 0.00 37.83 36.63 2agm s LYS 103 CO 0.09 -0.56 -0.19 0.95 0.16 0.00 0.00 175.35 175.79 2agm s THR 104 N -3.89 2.12 1.12 3.43 -4.23 -1.26 -0.58 115.64 112.34 2agm s THR 104 Ca 0.32 -2.14 -0.19 0.00 -1.18 0.00 0.00 61.69 58.50 2agm s THR 104 Cb 0.03 -2.07 0.28 0.00 1.34 0.00 0.00 72.50 72.08 2agm s THR 104 CO 0.13 -0.34 0.83 -0.46 -0.54 0.00 0.00 174.62 174.24 2agm n ASN 105 N -0.09 -2.76 -0.21 3.99 0.23 0.42 -4.77 115.26 112.06 2agm n ASN 105 Ca -0.10 -0.91 0.02 0.00 -0.53 0.00 0.00 54.58 53.06 2agm n ASN 105 Cb 0.58 -0.83 0.12 0.00 -2.08 0.00 0.00 39.78 37.57 2agm n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2agm h ALA 106 N -2.96 0.70 0.00 -2.53 0.00 -2.01 -1.15 119.26 111.31 2agm h ALA 106 Ca -0.34 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2agm h ALA 106 Cb 1.07 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2agm h ALA 106 CO 0.21 -0.37 -0.54 0.93 0.00 0.00 0.00 179.25 179.49 2agm h GLU 107 N 0.17 0.00 0.00 0.00 5.08 -1.94 -3.48 114.58 114.41 2agm h GLU 107 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2agm h GLU 107 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2agm h GLU 107 CO -0.50 0.54 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2agm n GLY 108 N 0.93 1.44 0.22 -3.84 0.00 -0.44 -4.93 105.19 98.57 2agm n GLY 108 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2agm n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2agm h THR 109 N 0.00 1.30 -3.34 2.61 1.35 -1.86 -3.42 112.91 109.55 2agm h THR 109 Ca 0.00 -1.44 -0.56 0.00 -0.55 0.00 0.00 66.41 63.86 2agm h THR 109 Cb 0.00 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 2agm h THR 109 CO 0.00 0.46 0.04 -0.13 -0.25 0.00 0.00 175.52 175.64 2agm s ARG 110 N -4.38 4.34 -0.08 4.72 0.52 -1.26 -3.59 118.95 119.22 2agm s ARG 110 Ca -0.12 0.87 0.01 0.00 -0.52 0.00 0.00 55.73 55.97 2agm s ARG 110 Cb 0.09 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 2agm s ARG 110 CO 0.83 0.56 -0.09 0.99 0.02 0.00 0.00 175.30 177.60 2agm s THR 111 N -0.91 3.45 -0.14 0.02 2.01 0.15 -0.44 115.64 119.78 2agm s THR 111 Ca 0.32 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 2agm s THR 111 Cb -0.20 -2.41 0.03 0.00 0.01 0.00 0.00 72.50 69.92 2agm s THR 111 CO 0.21 0.57 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.32 2agm s TYR 112 N -0.49 1.73 0.08 4.92 1.51 0.25 -1.55 117.35 123.81 2agm s TYR 112 Ca 0.07 -0.96 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 2agm s TYR 112 Cb -0.12 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2agm s TYR 112 CO 0.02 -0.58 -0.18 -0.48 -1.11 0.00 0.00 175.55 173.22 2agm s LEU 113 N 1.63 2.28 -0.09 -1.29 2.34 -1.26 -0.82 118.68 121.47 2agm s LEU 113 Ca 0.04 -0.64 -0.07 0.00 0.06 0.00 0.00 54.13 53.51 2agm s LEU 113 Cb -0.13 -0.71 0.03 0.00 -0.56 0.00 0.00 46.19 44.81 2agm s LEU 113 CO -0.09 0.00 0.23 -1.59 -1.06 0.00 0.00 176.35 173.85 2agm s LYS 114 N -1.77 0.25 -0.14 1.48 0.00 -0.96 -4.29 119.74 114.31 2agm s LYS 114 Ca 0.03 0.37 -0.04 0.00 0.00 0.00 0.00 55.97 56.32 2agm s LYS 114 Cb -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 37.83 37.77 2agm s LYS 114 CO 0.03 -0.06 0.01 0.45 0.00 0.00 0.00 175.35 175.78 2agm s SER 115 N 0.38 5.26 0.00 0.03 0.15 -1.26 -2.92 113.70 115.34 2agm s SER 115 Ca -0.02 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2agm s SER 115 Cb -0.04 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2agm s SER 115 CO -0.02 0.25 0.00 0.33 1.20 0.00 0.00 173.24 175.00 2agm n PHE 116 N 3.04 0.00 -2.62 3.44 7.35 -0.49 -4.63 117.46 123.55 2agm n PHE 116 Ca -0.18 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.24 2agm n PHE 116 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 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 -0.58 3.47 0.00 -4.13 -1.05 -1.23 -4.85 118.70 110.32 2agm s GLU 117 Ca 0.00 0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 2agm s GLU 117 Cb 0.00 -2.37 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 2agm s GLU 117 CO 0.00 -0.26 0.00 0.00 0.95 0.00 0.00 175.26 175.95 2agm n ALA 118 N -2.29 0.00 -2.50 -0.84 0.00 -1.10 -4.71 120.51 109.07 2agm n ALA 118 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 2agm n ALA 118 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2agm n ALA 118 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2agm s ASP 119 N 0.92 6.42 0.00 0.00 -4.77 -1.25 -4.84 116.67 113.15 2agm s ASP 119 Ca 0.00 0.72 0.09 0.00 -3.30 0.00 0.00 52.55 50.05 2agm s ASP 119 Cb 0.00 -2.15 0.47 0.00 -1.09 0.00 0.00 42.92 40.15 2agm s ASP 119 CO 0.00 -0.24 1.06 0.00 0.70 0.00 0.00 175.17 176.70 2agm n ALA 120 N -1.11 1.68 0.32 2.11 0.00 -1.26 -2.22 120.51 120.03 2agm n ALA 120 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2agm n ALA 120 Cb 0.54 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.16 3.11 -0.00 0.00 4.07 -1.26 -4.77 120.64 120.63 2agm n GLU 121 Ca 0.05 -0.02 -0.01 0.00 -0.06 0.00 0.00 57.16 57.12 2agm n GLU 121 Cb 0.05 -1.00 -0.00 0.00 -0.06 0.00 0.00 31.44 30.43 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 1.40 -0.27 3.64 8.31 0.00 -0.94 -5.06 105.19 112.26 2agm n GLY 122 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2agm n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agm s ARG 123 N -1.21 0.22 -0.01 1.61 0.52 -0.95 -4.93 118.95 114.20 2agm s ARG 123 Ca -0.02 0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.46 2agm s ARG 123 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.59 2agm s ARG 123 CO 0.04 -0.03 -0.02 1.03 0.02 0.00 0.00 175.30 176.34 2agm s ARG 124 N 0.18 0.26 -0.15 3.54 0.52 -0.79 -2.69 118.95 119.83 2agm s ARG 124 Ca 0.05 -0.02 -0.28 0.00 -0.52 0.00 0.00 55.73 54.96 2agm s ARG 124 Cb -0.05 -0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 2agm s ARG 124 CO -0.12 -0.03 0.93 0.12 0.02 0.00 0.00 175.30 176.22 2agm s PHE 125 N 0.41 3.46 -0.10 -0.53 2.19 -1.26 -0.36 117.98 121.79 2agm s PHE 125 Ca -0.04 1.43 -0.04 0.00 0.33 0.00 0.00 56.93 58.61 2agm s PHE 125 Cb -0.07 -3.12 0.05 0.00 -1.31 0.00 0.00 43.02 38.58 2agm s PHE 125 CO -0.01 -0.25 0.22 -2.00 1.83 0.00 0.00 175.22 175.00 2agm s GLU 126 N 2.18 0.13 0.15 10.12 2.12 -1.26 -4.78 118.70 127.36 2agm s GLU 126 Ca 0.43 0.58 -0.03 0.00 0.36 0.00 0.00 54.97 56.32 2agm s GLU 126 Cb -0.17 -0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.05 2agm s GLU 126 CO 0.14 -0.23 0.12 0.54 -0.54 0.00 0.00 175.26 175.29 2agm s VAL 127 N 1.83 0.08 -0.08 3.70 0.11 -1.26 -4.15 120.40 120.63 2agm s VAL 127 Ca -0.03 -1.81 -0.00 0.00 -2.93 0.00 0.00 61.98 57.20 2agm s VAL 127 Cb -0.11 -2.08 0.02 0.00 -1.53 0.00 0.00 36.38 32.68 2agm s VAL 127 CO -0.08 -0.34 -0.03 0.00 -3.33 0.00 0.00 175.10 171.31 2agm s ALA 128 N -4.05 0.88 -0.16 1.54 0.00 -0.84 -4.53 121.76 114.60 2agm s ALA 128 Ca 0.25 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2agm s ALA 128 Cb 0.06 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2agm s ALA 128 CO 0.03 -0.31 -0.20 -1.17 0.00 0.00 0.00 175.76 174.11 2agm s LEU 129 N 1.59 2.21 -0.23 0.00 2.96 -0.59 -1.22 118.68 123.40 2agm s LEU 129 Ca 0.00 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 2agm s LEU 129 Cb -0.13 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2agm s LEU 129 CO -0.04 0.06 0.03 -0.62 -1.32 0.00 0.00 176.35 174.45 2agm s ASP 130 N 0.97 4.90 0.00 3.68 2.15 0.05 -0.67 116.67 127.74 2agm s ASP 130 Ca -0.03 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.72 2agm s ASP 130 Cb -0.15 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2agm s ASP 130 CO -0.05 0.00 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 2agm n GLY 131 N 4.65 1.22 1.74 2.66 0.00 -1.24 -1.52 105.19 112.70 2agm n GLY 131 Ca -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2agm n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 132 N -0.11 0.03 -3.58 1.61 -0.08 -1.22 -4.57 116.55 108.64 2agm n ASP 132 Ca 0.00 0.09 -0.41 0.00 -1.51 0.00 0.00 54.79 52.96 2agm n ASP 132 Cb 0.00 0.05 -0.01 0.00 2.34 0.00 0.00 41.12 43.50 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 -2.72 2.87 -4.39 -0.67 8.25 -1.26 -4.84 115.22 112.46 2agm n HIS 133 Ca 0.00 -2.94 -0.19 0.00 -0.26 0.00 0.00 57.72 54.33 2agm n HIS 133 Cb 0.00 -2.25 -0.10 0.00 1.12 0.00 0.00 29.99 28.75 2agm n HIS 133 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2agm s THR 134 N 1.36 0.90 0.00 1.59 -1.32 -1.26 -0.35 115.64 116.55 2agm s THR 134 Ca 0.54 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2agm s THR 134 Cb 0.15 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2agm s THR 134 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2agm n GLY 135 N -0.59 3.06 3.67 6.08 0.00 -1.26 -5.02 105.19 111.12 2agm n GLY 135 Ca -0.01 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 2agm n GLY 135 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2agm s ASP 136 N 0.00 6.86 0.01 1.61 -4.77 -1.26 -5.00 116.67 114.11 2agm s ASP 136 Ca 0.00 1.93 0.04 0.00 -3.30 0.00 0.00 52.55 51.22 2agm s ASP 136 Cb 0.00 -2.54 -0.01 0.00 -1.09 0.00 0.00 42.92 39.27 2agm s ASP 136 CO 0.00 -0.78 -0.12 -1.48 0.70 0.00 0.00 175.17 173.48 2agm s LEU 137 N 3.32 2.08 0.00 2.11 0.05 -1.26 -4.89 118.68 120.09 2agm s LEU 137 Ca 0.62 -0.30 -0.07 0.00 0.05 0.00 0.00 54.13 54.42 2agm s LEU 137 Cb -0.27 -0.59 0.03 0.00 -2.05 0.00 0.00 46.19 43.31 2agm s LEU 137 CO 0.22 0.09 0.55 -1.20 -0.55 0.00 0.00 176.35 175.46 2agm n SER 138 N 2.45 -1.57 0.00 1.48 7.64 -1.26 -5.02 113.62 117.34 2agm n SER 138 Ca -0.16 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.21 2agm n SER 138 Cb 0.55 2.74 0.01 0.00 -1.01 0.00 0.00 64.21 66.51 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 139 N -0.95 1.52 -0.43 -0.43 0.00 -1.26 -1.46 120.51 117.49 2agm n ALA 139 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2agm n ALA 139 Cb 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 140 N -0.84 1.34 -0.01 0.00 0.00 -1.26 -4.73 120.51 115.01 2agm n ALA 140 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.20 2agm n ALA 140 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 2agm n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2agm n ASN 141 N -0.03 3.61 -4.07 0.00 4.13 -0.57 -4.76 115.26 113.56 2agm n ASN 141 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 2agm n ASN 141 Cb 0.11 1.06 -0.12 0.00 -1.54 0.00 0.00 39.78 39.29 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2agm s VAL 142 N -2.32 0.68 -0.25 2.41 1.01 -0.54 -0.76 120.40 120.63 2agm s VAL 142 Ca -0.02 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 2agm s VAL 142 Cb 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2agm s VAL 142 CO 0.24 -0.23 0.26 -0.69 0.00 0.00 0.00 175.10 174.68 2agm s VAL 143 N -1.11 5.27 -0.08 2.92 1.01 -0.37 -4.50 120.40 123.55 2agm s VAL 143 Ca -0.05 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2agm s VAL 143 Cb -0.09 -3.59 -0.21 0.00 0.00 0.00 0.00 36.38 32.49 2agm s VAL 143 CO 0.01 0.26 0.93 2.19 0.00 0.00 0.00 175.10 178.48 2agm h PHE 144 N 7.90 -0.04 -0.68 5.22 -0.00 -1.91 -2.86 116.94 124.57 2agm h PHE 144 Ca -0.35 -0.00 0.20 0.00 -0.00 0.00 0.00 57.97 57.82 2agm h PHE 144 Cb 1.17 0.01 -0.24 0.00 -0.00 0.00 0.00 35.95 36.89 2agm h PHE 144 CO 0.72 0.63 0.29 0.00 -0.00 0.00 0.00 178.31 179.95 2agm s ALA 145 N -3.22 -2.96 0.00 12.09 0.00 -1.26 -4.25 121.76 122.16 2agm s ALA 145 Ca -0.16 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2agm s ALA 145 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2agm s ALA 145 CO 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 175.34 2agm n ALA 146 N 4.95 -0.16 -3.00 0.00 0.00 -1.26 -5.02 120.51 116.02 2agm n ALA 146 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2agm n ALA 146 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.22 0.00 -2.65 0.00 5.66 -1.26 -5.15 114.28 111.10 2agm n THR 147 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 2agm n THR 147 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 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 4.54 -1.92 2.80 1.09 0.00 -1.26 -5.15 105.19 105.30 2agm n GLY 148 Ca 0.00 1.41 -0.26 0.00 0.00 0.00 0.00 46.02 47.17 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 0.89 0.69 -0.70 2.61 2.01 -1.26 -5.04 115.64 114.85 2agm s THR 149 Ca 0.23 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.84 2agm s THR 149 Cb 0.16 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2agm s THR 149 CO -0.11 0.05 0.22 0.35 -0.69 0.00 0.00 174.62 174.43 2agm n THR 150 N 5.01 0.10 0.00 -0.82 -2.24 -1.26 -4.80 114.28 110.27 2agm n THR 150 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2agm n THR 150 Cb 0.48 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.49 0.00 -4.71 4.28 -1.04 -1.26 -4.86 114.28 107.18 2agm n THR 151 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 2agm n THR 151 Cb 0.11 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.00 2.16 0.00 -2.82 2.02 -1.26 -5.07 118.70 113.73 2agm s GLU 152 Ca 0.00 -2.38 0.00 0.00 0.02 0.00 0.00 54.97 52.61 2agm s GLU 152 Cb 0.00 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2agm s GLU 152 CO 0.00 -0.44 0.00 -0.11 0.02 0.00 0.00 175.26 174.73 2agm n LEU 153 N -1.20 0.00 -4.90 1.80 -0.00 -1.26 -5.07 117.00 106.36 2agm n LEU 153 Ca -0.17 -0.02 -0.29 0.00 -0.00 0.00 0.00 56.01 55.53 2agm n LEU 153 Cb 0.66 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.05 2agm n LEU 153 CO 0.36 0.00 0.24 -0.70 -0.00 0.00 0.00 177.39 177.29 2agm s GLU 154 N -0.06 3.67 0.00 1.96 2.56 -1.26 -5.00 118.70 120.56 2agm s GLU 154 Ca 0.00 0.09 0.22 0.00 0.00 0.00 0.00 54.97 55.28 2agm s GLU 154 Cb 0.00 -2.61 0.54 0.00 2.00 0.00 0.00 34.13 34.05 2agm s GLU 154 CO 0.00 0.19 1.45 1.55 -0.56 0.00 0.00 175.26 177.89 2agm n VAL 155 N -0.90 0.43 -2.62 3.70 3.14 -1.26 -4.74 118.33 116.07 2agm n VAL 155 Ca -0.01 -0.61 -0.42 0.00 -2.96 0.00 0.00 64.34 60.34 2agm n VAL 155 Cb 0.54 0.70 -0.01 0.00 -1.06 0.00 0.00 33.84 34.01 2agm n VAL 155 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2agm s LEU 156 N -1.46 3.88 -0.21 6.55 0.20 -1.26 -4.91 118.68 121.47 2agm s LEU 156 Ca 0.36 -2.07 -0.07 0.00 0.69 0.00 0.00 54.13 53.04 2agm s LEU 156 Cb 0.20 -2.55 0.10 0.00 -0.43 0.00 0.00 46.19 43.51 2agm s LEU 156 CO 0.29 -1.26 0.44 -0.83 -0.29 0.00 0.00 176.35 174.69 2agm s GLY 157 N 4.38 -0.40 0.08 7.98 0.00 -1.26 -4.96 107.32 113.13 2agm s GLY 157 Ca 0.49 1.54 0.07 0.00 0.00 0.00 0.00 44.72 46.81 2agm s GLY 157 CO -0.01 2.50 -0.18 -0.35 0.00 0.00 0.00 173.10 175.05 2agm s ASP 158 N 2.64 2.21 -1.58 1.64 2.15 -1.26 -4.84 116.67 117.63 2agm s ASP 158 Ca -0.01 -0.61 -0.08 0.00 0.43 0.00 0.00 52.55 52.28 2agm s ASP 158 Cb -0.12 -0.12 0.07 0.00 -0.30 0.00 0.00 42.92 42.45 2agm s ASP 158 CO -0.14 0.04 0.45 -0.24 -0.17 0.00 0.00 175.17 175.12 2agm n SER 159 N 1.36 -1.08 0.00 -0.34 2.88 -1.26 -4.66 113.62 110.51 2agm n SER 159 Ca -0.19 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 2agm n SER 159 Cb 0.54 -2.47 0.00 0.00 -0.75 0.00 0.00 64.21 61.52 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 160 N -1.85 0.35 0.00 0.46 0.00 -1.26 -4.94 105.19 97.95 2agm n GLY 160 Ca -0.15 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2agm n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 161 N 1.13 0.00 -2.27 2.61 -2.24 -1.26 -4.81 114.28 107.44 2agm n THR 161 Ca 0.00 0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 2agm n THR 161 Cb 0.00 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 2agm n THR 161 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2agm s GLN 162 N -0.26 4.17 0.68 -0.78 0.74 -1.26 -4.52 119.66 118.44 2agm s GLN 162 Ca 0.00 1.92 -0.14 0.00 0.05 0.00 0.00 55.36 57.19 2agm s GLN 162 Cb 0.00 -2.81 0.01 0.00 1.10 0.00 0.00 33.01 31.31 2agm s GLN 162 CO 0.00 -0.24 1.09 0.00 -0.55 0.00 0.00 175.29 175.59 2agm s ALA 163 N -1.33 2.46 0.08 1.58 0.00 -1.26 -4.93 121.76 118.36 2agm s ALA 163 Ca 0.54 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2agm s ALA 163 Cb -0.33 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2agm s ALA 163 CO 0.42 -1.35 0.09 0.41 0.00 0.00 0.00 175.76 175.33 2agm n GLY 164 N -0.88 3.37 3.69 0.00 0.00 -1.26 -5.17 105.19 104.94 2agm n GLY 164 Ca 0.10 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.09 -0.46 0.16 4.61 0.00 -1.26 -5.20 121.76 117.52 2agm s ALA 165 Ca 0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2agm s ALA 165 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.08 2agm s ALA 165 CO 0.06 -0.92 0.21 1.51 0.00 0.00 0.00 175.76 176.62 2agm n ILE 166 N -0.45 0.00 -0.18 0.00 3.06 -1.26 -5.33 119.36 115.21 2agm n ILE 166 Ca -0.03 -0.83 0.00 0.00 -2.50 0.00 0.00 62.75 59.39 2agm n ILE 166 Cb 0.61 0.50 0.00 0.00 0.54 0.00 0.00 39.64 41.29 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57