#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 1.13 0.99 1.61 0.01 -1.26 -5.04 113.70 111.14 2agm s SER 2 Ca 0.00 1.15 -0.14 0.00 1.31 0.00 0.00 55.95 58.26 2agm s SER 2 Cb 0.00 -1.76 0.19 0.00 0.21 0.00 0.00 66.02 64.66 2agm s SER 2 CO 0.00 -4.05 1.16 -1.81 0.41 0.00 0.00 173.24 168.94 2agm s ASP 3 N -3.13 2.79 0.57 2.44 1.11 -1.26 -5.00 116.67 114.19 2agm s ASP 3 Ca 0.68 0.79 -0.10 0.00 0.18 0.00 0.00 52.55 54.10 2agm s ASP 3 Cb -0.19 -1.22 -0.04 0.00 1.07 0.00 0.00 42.92 42.54 2agm s ASP 3 CO 0.60 -2.98 0.97 -0.83 1.18 0.00 0.00 175.17 174.11 2agm s GLY 4 N -4.09 1.69 -0.68 0.21 0.00 -1.25 -4.95 107.32 98.25 2agm s GLY 4 Ca 0.67 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 45.21 2agm s GLY 4 CO 0.54 0.10 0.52 1.85 0.00 0.00 0.00 173.10 176.11 2agm s GLU 5 N -4.92 2.77 0.42 2.90 2.12 -1.26 -4.98 118.70 115.75 2agm s GLU 5 Ca 0.54 -2.61 -0.22 0.00 0.36 0.00 0.00 54.97 53.03 2agm s GLU 5 Cb -0.11 -3.84 -0.10 0.00 0.26 0.00 0.00 34.13 30.35 2agm s GLU 5 CO 0.49 -1.20 0.98 -1.25 -0.54 0.00 0.00 175.26 173.74 2agm s PRO 6 N -0.19 4.18 -0.11 4.30 0.04 -1.26 -4.08 135.00 137.87 2agm s PRO 6 Ca 0.18 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.50 2agm s PRO 6 Cb -0.18 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.07 2agm s PRO 6 CO -0.05 -0.09 -0.14 -1.17 0.04 0.00 0.00 177.00 175.59 2agm s LEU 7 N -2.99 1.67 -0.34 -3.56 1.98 -0.58 -4.96 118.68 109.91 2agm s LEU 7 Ca 0.61 -0.42 0.03 0.00 -2.89 0.00 0.00 54.13 51.46 2agm s LEU 7 Cb -0.14 -1.07 0.10 0.00 0.66 0.00 0.00 46.19 45.74 2agm s LEU 7 CO 0.18 -0.01 0.06 -0.69 -1.89 0.00 0.00 176.35 174.01 2agm s VAL 8 N 1.11 2.03 1.00 1.68 1.01 -1.26 -0.89 120.40 125.08 2agm s VAL 8 Ca -0.04 -2.19 -0.11 0.00 0.00 0.00 0.00 61.98 59.64 2agm s VAL 8 Cb -0.14 -2.51 0.19 0.00 0.00 0.00 0.00 36.38 33.92 2agm s VAL 8 CO -0.03 -0.62 1.10 -0.83 0.00 0.00 0.00 175.10 174.72 2agm s GLY 9 N 1.02 1.63 0.00 4.51 0.00 -0.07 -5.01 107.32 109.40 2agm s GLY 9 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2agm s GLY 9 CO -0.11 0.81 0.00 0.61 0.00 0.00 0.00 173.10 174.41 2agm n GLY 10 N 0.30 -0.20 0.00 0.20 0.00 -1.26 -4.58 105.19 99.65 2agm n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.74 0.00 -4.64 1.61 5.75 -1.26 -4.27 116.55 111.99 2agm n ASP 11 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 2agm n ASP 11 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.29 5.00 0.15 2.12 -4.23 -1.26 -4.67 115.64 112.45 2agm s THR 12 Ca 0.00 1.18 -0.33 0.00 -1.18 0.00 0.00 61.69 61.35 2agm s THR 12 Cb 0.00 -3.95 -0.17 0.00 1.34 0.00 0.00 72.50 69.73 2agm s THR 12 CO 0.00 0.07 1.07 -0.90 -0.54 0.00 0.00 174.62 174.32 2agm n ASP 13 N 5.39 0.81 -1.50 3.99 5.75 -1.26 -5.00 116.55 124.72 2agm n ASP 13 Ca -0.01 1.14 -0.03 0.00 -0.01 0.00 0.00 54.79 55.88 2agm n ASP 13 Cb 0.49 -1.13 -0.00 0.00 -1.03 0.00 0.00 41.12 39.44 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 1.94 -0.41 -4.18 -1.12 -0.08 -1.26 -5.03 116.55 106.40 2agm n ASP 14 Ca 0.16 -1.47 -0.28 0.00 -1.51 0.00 0.00 54.79 51.69 2agm n ASP 14 Cb 0.22 0.74 -0.16 0.00 2.34 0.00 0.00 41.12 44.26 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 -2.16 2.09 -0.02 -0.67 -0.21 -1.26 -2.28 119.66 115.15 2agm s GLN 15 Ca 0.07 -0.71 0.06 0.00 0.02 0.00 0.00 55.36 54.80 2agm s GLN 15 Cb -0.01 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.21 2agm s GLN 15 CO 0.05 0.28 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.79 2agm s LEU 16 N 0.01 2.03 0.04 2.90 1.02 0.01 -5.00 118.68 119.69 2agm s LEU 16 Ca -0.05 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.74 2agm s LEU 16 Cb -0.13 -1.04 -0.03 0.00 0.02 0.00 0.00 46.19 45.01 2agm s LEU 16 CO 0.03 0.24 -0.04 -1.10 0.02 0.00 0.00 176.35 175.50 2agm s GLN 17 N -0.44 0.47 0.02 1.70 -0.21 -1.26 -1.66 119.66 118.28 2agm s GLN 17 Ca 0.07 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 2agm s GLN 17 Cb -0.08 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.95 2agm s GLN 17 CO -0.01 -0.04 -0.09 0.41 -2.12 0.00 0.00 175.29 173.44 2agm n GLY 18 N 1.05 -0.17 4.47 3.09 0.00 -0.43 -4.94 105.19 108.26 2agm n GLY 18 Ca -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2agm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 19 N 2.94 0.63 1.42 -0.02 0.00 -1.25 -4.75 105.19 104.15 2agm n GLY 19 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 1.26 -0.62 -0.19 1.61 3.41 -1.23 -2.80 113.62 115.06 2agm n SER 20 Ca 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 2agm n SER 20 Cb 0.00 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 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 -0.27 -0.52 2.92 5.00 0.00 -1.25 -4.59 105.19 106.48 2agm n GLY 21 Ca -0.01 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.58 2.81 0.41 4.61 0.00 -1.26 -3.15 121.76 123.60 2agm s ALA 22 Ca 0.00 -2.75 0.07 0.00 0.00 0.00 0.00 51.96 49.28 2agm s ALA 22 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 2agm s ALA 22 CO 0.00 -1.87 0.17 -0.51 0.00 0.00 0.00 175.76 173.54 2agm s ASP 23 N 0.42 4.41 -0.29 0.00 1.01 -1.26 -3.79 116.67 117.18 2agm s ASP 23 Ca 0.14 -1.07 -0.04 0.00 0.71 0.00 0.00 52.55 52.30 2agm s ASP 23 Cb -0.22 -0.49 0.10 0.00 1.01 0.00 0.00 42.92 43.32 2agm s ASP 23 CO -0.05 -0.52 0.13 -0.13 0.21 0.00 0.00 175.17 174.81 2agm s ARG 24 N -3.89 0.20 0.08 8.23 3.00 -1.26 -3.16 118.95 122.16 2agm s ARG 24 Ca 0.40 -0.54 0.01 0.00 0.00 0.00 0.00 55.73 55.60 2agm s ARG 24 Cb 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 34.95 33.79 2agm s ARG 24 CO 0.22 -1.02 0.22 -0.48 0.00 0.00 0.00 175.30 174.24 2agm s LEU 25 N 2.08 4.33 -0.14 2.53 0.05 -1.24 -1.52 118.68 124.78 2agm s LEU 25 Ca 0.09 0.24 -0.04 0.00 0.05 0.00 0.00 54.13 54.47 2agm s LEU 25 Cb -0.16 -2.93 0.07 0.00 -2.05 0.00 0.00 46.19 41.12 2agm s LEU 25 CO -0.36 0.15 0.23 -0.62 -0.55 0.00 0.00 176.35 175.20 2agm s ASP 26 N -2.65 0.70 0.13 1.48 -1.08 -0.07 -3.39 116.67 111.78 2agm s ASP 26 Ca 0.35 0.32 -0.21 0.00 -0.52 0.00 0.00 52.55 52.50 2agm s ASP 26 Cb -0.13 0.53 -0.04 0.00 -1.46 0.00 0.00 42.92 41.83 2agm s ASP 26 CO 0.28 -0.26 1.70 1.23 0.52 0.00 0.00 175.17 178.64 2agm h GLY 27 N 8.31 0.10 0.00 2.66 0.00 -1.11 -0.15 103.07 112.88 2agm h GLY 27 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2agm h GLY 27 CO 0.17 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2agm n GLY 28 N -1.20 1.25 3.15 4.60 0.00 0.04 -4.02 105.19 109.00 2agm n GLY 28 Ca -0.03 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.50 -2.81 0.00 4.61 0.00 -1.26 -4.02 121.76 116.78 2agm s ALA 29 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2agm s ALA 29 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2agm s ALA 29 CO 0.00 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2agm n GLY 30 N 5.42 -0.67 2.70 0.00 0.00 -1.26 -4.51 105.19 106.86 2agm n GLY 30 Ca -0.01 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 3.75 -4.97 1.61 -0.08 -1.26 -1.58 116.55 114.01 2agm n ASP 31 Ca 0.00 -3.52 -0.21 0.00 -1.51 0.00 0.00 54.79 49.55 2agm n ASP 31 Cb 0.00 -0.55 0.01 0.00 2.34 0.00 0.00 41.12 42.92 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 -3.30 5.83 -0.02 1.67 1.11 -1.25 -4.71 116.67 115.99 2agm s ASP 32 Ca 0.46 0.01 0.02 0.00 0.18 0.00 0.00 52.55 53.22 2agm s ASP 32 Cb 0.33 -1.29 0.01 0.00 1.07 0.00 0.00 42.92 43.04 2agm s ASP 32 CO -0.13 -0.63 -0.06 0.27 1.18 0.00 0.00 175.17 175.80 2agm s ILE 33 N -2.40 0.57 0.26 0.77 -4.36 -0.97 -3.08 121.20 111.99 2agm s ILE 33 Ca 0.48 -0.23 0.05 0.00 -0.26 0.00 0.00 60.65 60.69 2agm s ILE 33 Cb -0.10 -0.53 -0.05 0.00 1.25 0.00 0.00 42.46 43.03 2agm s ILE 33 CO 0.35 0.19 -0.02 -1.48 0.24 0.00 0.00 174.94 174.22 2agm s LEU 34 N 0.32 2.29 -0.21 0.37 2.34 -0.12 -0.81 118.68 122.87 2agm s LEU 34 Ca -0.04 -1.22 -0.04 0.00 0.06 0.00 0.00 54.13 52.89 2agm s LEU 34 Cb -0.08 -0.41 0.10 0.00 -0.56 0.00 0.00 46.19 45.24 2agm s LEU 34 CO 0.00 -0.46 0.22 -0.62 -1.06 0.00 0.00 176.35 174.43 2agm s ASP 35 N -3.37 1.47 0.18 1.48 -1.08 -0.66 -1.72 116.67 112.97 2agm s ASP 35 Ca 0.29 -0.29 -0.13 0.00 -0.52 0.00 0.00 52.55 51.90 2agm s ASP 35 Cb 0.05 0.36 0.09 0.00 -1.46 0.00 0.00 42.92 41.95 2agm s ASP 35 CO 0.10 -0.33 1.85 1.23 0.52 0.00 0.00 175.17 178.53 2agm h GLY 36 N 8.31 0.80 -0.65 2.66 0.00 -1.87 -1.15 103.07 111.18 2agm h GLY 36 Ca -0.17 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 46.94 2agm h GLY 36 CO 0.29 0.29 -0.10 0.61 0.00 0.00 0.00 176.54 177.62 2agm n GLY 37 N -1.25 -2.04 3.64 4.60 0.00 -1.26 -3.89 105.19 104.99 2agm n GLY 37 Ca 0.04 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.34 0.70 0.00 4.61 0.00 -1.12 -4.73 121.76 119.88 2agm s ALA 38 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2agm s ALA 38 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2agm s ALA 38 CO 0.00 -3.02 0.00 0.41 0.00 0.00 0.00 175.76 173.15 2agm n GLY 39 N -0.75 -1.84 3.28 0.00 0.00 -1.26 -3.50 105.19 101.11 2agm n GLY 39 Ca 0.05 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2agm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agm s ARG 40 N 0.00 3.22 0.11 1.61 0.52 -1.19 -4.52 118.95 118.71 2agm s ARG 40 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 2agm s ARG 40 Cb 0.00 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 2agm s ARG 40 CO 0.00 0.07 -0.00 0.16 0.02 0.00 0.00 175.30 175.55 2agm s ASP 41 N 0.67 0.71 -0.32 0.23 -4.77 -1.26 -4.06 116.67 107.87 2agm s ASP 41 Ca -0.08 -1.10 0.04 0.00 -3.30 0.00 0.00 52.55 48.10 2agm s ASP 41 Cb -0.16 0.19 0.09 0.00 -1.09 0.00 0.00 42.92 41.96 2agm s ASP 41 CO 0.02 -0.61 0.02 -0.60 0.70 0.00 0.00 175.17 174.70 2agm s ARG 42 N -3.94 1.60 0.07 2.11 3.00 -1.19 -3.39 118.95 117.21 2agm s ARG 42 Ca 0.17 -1.76 0.02 0.00 -1.00 0.00 0.00 55.73 53.15 2agm s ARG 42 Cb 0.07 -3.13 -0.04 0.00 0.00 0.00 0.00 34.95 31.85 2agm s ARG 42 CO -0.02 -0.87 0.14 -0.48 0.00 0.00 0.00 175.30 174.06 2agm s LEU 43 N 0.95 4.06 -0.18 -0.88 2.34 -1.17 -3.62 118.68 120.18 2agm s LEU 43 Ca 0.07 0.12 -0.07 0.00 0.06 0.00 0.00 54.13 54.31 2agm s LEU 43 Cb -0.19 -2.70 0.08 0.00 -0.56 0.00 0.00 46.19 42.81 2agm s LEU 43 CO -0.08 0.17 0.38 -0.55 -1.06 0.00 0.00 176.35 175.22 2agm s SER 44 N -2.44 -0.22 -0.05 1.48 0.15 -1.22 -0.72 113.70 110.69 2agm s SER 44 Ca 0.32 0.88 -0.12 0.00 0.70 0.00 0.00 55.95 57.73 2agm s SER 44 Cb -0.13 1.06 -0.07 0.00 -1.71 0.00 0.00 66.02 65.17 2agm s SER 44 CO 0.25 -0.22 0.50 1.23 1.20 0.00 0.00 173.24 176.20 2agm h GLY 45 N 7.89 -0.39 0.00 9.45 0.00 -1.89 -2.36 103.07 115.77 2agm h GLY 45 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2agm h GLY 45 CO 0.18 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2agm n GLY 46 N 0.77 0.18 3.57 4.60 0.00 -1.26 -0.78 105.19 112.27 2agm n GLY 46 Ca -0.05 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 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 2.70 0.00 4.61 0.00 -1.26 -4.76 121.76 121.05 2agm s ALA 47 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2agm s ALA 47 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2agm s ALA 47 CO 0.00 -3.14 0.00 0.41 0.00 0.00 0.00 175.76 173.03 2agm n GLY 48 N 5.35 -0.75 3.05 0.00 0.00 -1.26 -4.11 105.19 107.47 2agm n GLY 48 Ca 0.12 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 49 N -1.00 4.02 0.37 4.61 0.00 -0.61 -4.13 121.76 125.02 2agm s ALA 49 Ca 0.00 -3.75 0.04 0.00 0.00 0.00 0.00 51.96 48.26 2agm s ALA 49 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2agm s ALA 49 CO 0.00 -2.13 0.54 -0.51 0.00 0.00 0.00 175.76 173.66 2agm s ASP 50 N -0.36 5.93 -0.17 0.00 1.01 -1.26 -3.89 116.67 117.94 2agm s ASP 50 Ca 0.25 -0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.51 2agm s ASP 50 Cb -0.09 -1.37 0.03 0.00 1.01 0.00 0.00 42.92 42.51 2agm s ASP 50 CO -0.12 -0.51 -0.12 -0.89 0.21 0.00 0.00 175.17 173.73 2agm s THR 51 N -2.30 1.60 -0.42 -1.27 2.01 -1.18 -0.49 115.64 113.59 2agm s THR 51 Ca 0.46 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.52 2agm s THR 51 Cb -0.10 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.88 2agm s THR 51 CO 0.33 0.33 0.31 -0.36 -0.69 0.00 0.00 174.62 174.54 2agm s PHE 52 N 1.45 3.26 -0.02 4.92 0.08 -0.16 -0.94 117.98 126.56 2agm s PHE 52 Ca 0.02 -0.92 -0.22 0.00 0.12 0.00 0.00 56.93 55.93 2agm s PHE 52 Cb -0.14 -2.80 -0.05 0.00 -0.57 0.00 0.00 43.02 39.46 2agm s PHE 52 CO -0.10 -0.71 0.67 0.08 -0.10 0.00 0.00 175.22 175.06 2agm s VAL 53 N 1.60 4.92 -0.11 -0.44 1.01 -0.70 -0.90 120.40 125.79 2agm s VAL 53 Ca 0.04 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2agm s VAL 53 Cb -0.21 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.20 2agm s VAL 53 CO 0.07 0.35 0.07 -0.36 0.00 0.00 0.00 175.10 175.23 2agm s PHE 54 N 0.21 0.16 0.00 5.22 0.08 0.28 -3.03 117.98 120.89 2agm s PHE 54 Ca 0.35 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.33 2agm s PHE 54 Cb -0.18 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 2agm s PHE 54 CO 0.19 -0.37 0.02 -1.13 -0.10 0.00 0.00 175.22 173.83 2agm n SER 55 N 5.28 0.00 -4.88 1.36 3.41 -1.26 -4.18 113.62 113.35 2agm n SER 55 Ca -0.05 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.27 2agm n SER 55 Cb 0.49 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.54 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm s ALA 56 N 0.00 2.53 0.01 7.33 0.00 -1.26 -4.87 121.76 125.50 2agm s ALA 56 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 2agm s ALA 56 Cb 0.00 -2.98 -0.16 0.00 0.00 0.00 0.00 23.12 19.97 2agm s ALA 56 CO 0.00 -1.72 1.24 0.00 0.00 0.00 0.00 175.76 175.28 2agm h ARG 57 N -1.09 -0.41 0.00 0.00 2.47 -1.99 -2.98 114.38 110.39 2agm h ARG 57 Ca -0.47 0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.20 2agm h ARG 57 Cb 1.32 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.72 2agm h ARG 57 CO 0.65 -0.09 -0.38 0.93 0.56 0.00 0.00 179.97 181.64 2agm h GLU 58 N -0.76 0.00 0.00 0.04 5.08 -1.94 -2.82 114.58 114.17 2agm h GLU 58 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2agm h GLU 58 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2agm h GLU 58 CO 0.07 0.38 0.00 -3.47 -1.00 0.00 0.00 179.01 174.99 2agm n ASP 59 N -3.74 0.00 -0.03 1.42 2.03 -1.17 -2.99 116.55 112.07 2agm n ASP 59 Ca -0.01 0.31 -0.15 0.00 0.52 0.00 0.00 54.79 55.46 2agm n ASP 59 Cb 0.46 -0.41 -0.09 0.00 -0.72 0.00 0.00 41.12 40.36 2agm n ASP 59 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2agm h SER 60 N 0.00 0.44 -2.78 1.67 0.87 -1.34 -3.47 113.55 108.93 2agm h SER 60 Ca 0.00 -0.66 0.06 0.00 -1.23 0.00 0.00 61.79 59.96 2agm h SER 60 Cb 0.21 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2agm h SER 60 CO 0.00 1.03 0.44 0.00 -0.53 0.00 0.00 176.83 177.77 2agm n TYR 61 N -4.38 -1.88 -4.34 2.24 0.18 -1.16 -4.54 117.16 103.28 2agm n TYR 61 Ca -0.08 -1.58 -0.25 0.00 1.88 0.00 0.00 57.90 57.86 2agm n TYR 61 Cb 0.53 0.78 -0.09 0.00 -0.38 0.00 0.00 39.34 40.19 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 -2.07 2.03 0.42 -3.48 1.04 -1.09 -4.34 118.95 111.47 2agm s ARG 62 Ca 0.20 -1.45 0.05 0.00 -1.04 0.00 0.00 55.73 53.49 2agm s ARG 62 Cb -0.04 -2.06 -0.02 0.00 -2.04 0.00 0.00 34.95 30.79 2agm s ARG 62 CO 0.09 0.38 0.17 0.95 -0.04 0.00 0.00 175.30 176.85 2agm s THR 63 N -2.11 0.43 0.09 4.99 -4.23 0.39 -1.88 115.64 113.32 2agm s THR 63 Ca 0.28 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2agm s THR 63 Cb -0.07 -2.29 -0.16 0.00 1.34 0.00 0.00 72.50 71.31 2agm s THR 63 CO 0.17 0.00 1.28 -2.24 -0.54 0.00 0.00 174.62 173.29 2agm h ASP 64 N 1.75 0.88 0.41 3.99 2.03 -1.54 -3.27 116.42 120.67 2agm h ASP 64 Ca -0.33 -0.64 -0.11 0.00 -0.73 0.00 0.00 57.03 55.23 2agm h ASP 64 Cb 1.27 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.50 2agm h ASP 64 CO 0.51 1.37 -0.49 0.00 -1.03 0.00 0.00 179.24 179.60 2agm h THR 65 N 0.45 1.35 -2.10 1.15 1.03 -1.95 -3.44 112.91 109.40 2agm h THR 65 Ca -0.05 -1.71 -0.03 0.00 -0.01 0.00 0.00 66.41 64.61 2agm h THR 65 Cb 1.36 1.88 -0.22 0.00 -1.07 0.00 0.00 68.15 70.10 2agm h THR 65 CO 0.15 0.50 0.03 0.00 -0.01 0.00 0.00 175.52 176.19 2agm s ALA 66 N -3.93 -1.72 -0.08 0.00 0.00 -1.23 -5.15 121.76 109.65 2agm s ALA 66 Ca -0.03 2.11 -0.02 0.00 0.00 0.00 0.00 51.96 54.01 2agm s ALA 66 Cb 0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2agm s ALA 66 CO 0.76 -0.34 0.04 0.08 0.00 0.00 0.00 175.76 176.30 2agm s VAL 67 N 0.98 4.57 -0.07 0.00 1.01 -1.26 -0.46 120.40 125.17 2agm s VAL 67 Ca -0.05 -0.21 0.20 0.00 0.00 0.00 0.00 61.98 61.92 2agm s VAL 67 Cb -0.05 -2.96 0.40 0.00 0.00 0.00 0.00 36.38 33.76 2agm s VAL 67 CO -0.09 0.56 1.17 0.49 0.00 0.00 0.00 175.10 177.24 2agm n PHE 68 N 1.95 0.00 -1.93 5.22 3.72 -1.26 -4.76 117.46 120.39 2agm n PHE 68 Ca -0.18 -0.78 -0.38 0.00 -0.05 0.00 0.00 57.45 56.06 2agm n PHE 68 Cb 0.54 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 38.93 2agm n PHE 68 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2agm s ASN 69 N -2.33 5.66 0.25 4.37 4.22 -1.26 -4.32 114.94 121.53 2agm s ASN 69 Ca 0.33 2.66 -0.08 0.00 -2.14 0.00 0.00 52.86 53.62 2agm s ASN 69 Cb 0.36 -2.63 -0.07 0.00 1.28 0.00 0.00 41.25 40.19 2agm s ASN 69 CO -0.12 -1.29 0.56 -0.62 -2.04 0.00 0.00 177.10 173.58 2agm s ASP 70 N -0.98 6.58 -0.24 3.54 2.15 -1.26 -4.27 116.67 122.18 2agm s ASP 70 Ca 0.67 0.88 -0.04 0.00 0.43 0.00 0.00 52.55 54.49 2agm s ASP 70 Cb -0.38 -2.21 0.09 0.00 -0.30 0.00 0.00 42.92 40.12 2agm s ASP 70 CO 0.46 -0.11 0.14 -0.76 -0.17 0.00 0.00 175.17 174.73 2agm s LEU 71 N -3.03 0.31 -0.06 -1.34 1.43 -1.22 -2.73 118.68 112.05 2agm s LEU 71 Ca 0.47 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 2agm s LEU 71 Cb -0.11 -0.13 -0.05 0.00 0.03 0.00 0.00 46.19 45.93 2agm s LEU 71 CO 0.24 -0.39 0.46 -0.63 0.23 0.00 0.00 176.35 176.25 2agm s ILE 72 N 2.17 5.08 0.01 -0.59 1.01 -0.81 -3.07 121.20 125.01 2agm s ILE 72 Ca 0.06 0.93 0.02 0.00 0.00 0.00 0.00 60.65 61.66 2agm s ILE 72 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2agm s ILE 72 CO -0.24 0.45 -0.01 -0.22 0.00 0.00 0.00 174.94 174.92 2agm s LEU 73 N -0.19 3.44 -1.70 2.97 1.98 0.11 -1.38 118.68 123.91 2agm s LEU 73 Ca 0.25 -0.06 -0.16 0.00 -2.89 0.00 0.00 54.13 51.28 2agm s LEU 73 Cb -0.16 -2.00 0.16 0.00 0.66 0.00 0.00 46.19 44.84 2agm s LEU 73 CO 0.12 0.27 0.39 0.47 -1.89 0.00 0.00 176.35 175.71 2agm n ASP 74 N 1.31 -0.91 -4.63 3.68 8.00 -1.12 -4.29 116.55 118.59 2agm n ASP 74 Ca -0.14 -1.20 -0.41 0.00 0.71 0.00 0.00 54.79 53.75 2agm n ASP 74 Cb 0.53 -1.52 0.02 0.00 -0.02 0.00 0.00 41.12 40.12 2agm n ASP 74 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2agm n PHE 75 N -4.05 1.37 -3.49 1.24 7.35 -0.21 -4.65 117.46 115.01 2agm n PHE 75 Ca -0.02 0.53 -0.28 0.00 -0.76 0.00 0.00 57.45 56.92 2agm n PHE 75 Cb 0.50 -2.25 -0.11 0.00 0.35 0.00 0.00 39.48 37.97 2agm n PHE 75 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2agm s GLU 76 N -2.17 1.01 0.45 -4.13 2.56 -1.26 -4.43 118.70 110.73 2agm s GLU 76 Ca 0.64 -2.03 0.17 0.00 0.00 0.00 0.00 54.97 53.76 2agm s GLU 76 Cb -0.53 -1.68 0.94 0.00 2.00 0.00 0.00 34.13 34.87 2agm s GLU 76 CO 0.56 -1.31 1.46 0.00 -0.56 0.00 0.00 175.26 175.41 2agm h ALA 77 N 6.07 1.29 -0.53 6.30 0.00 -1.86 -0.68 119.26 129.85 2agm h ALA 77 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2agm h ALA 77 Cb 0.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2agm h ALA 77 CO 0.39 -0.29 0.29 1.03 0.00 0.00 0.00 179.25 180.67 2agm h SER 78 N 0.00 0.66 0.00 0.00 0.87 -1.94 -3.36 113.55 109.77 2agm h SER 78 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2agm h SER 78 Cb 0.71 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2agm h SER 78 CO 0.00 0.56 -0.32 -0.62 -0.53 0.00 0.00 176.83 175.93 2agm n GLU 79 N -4.63 4.26 -2.23 2.24 1.02 -0.91 -5.03 120.64 115.36 2agm n GLU 79 Ca 0.03 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2agm n GLU 79 Cb 0.08 -0.62 -0.00 0.00 -0.02 0.00 0.00 31.44 30.88 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2agm s ASP 80 N -1.21 5.94 0.09 1.62 1.01 -0.31 -3.98 116.67 119.84 2agm s ASP 80 Ca 0.00 1.90 0.02 0.00 0.71 0.00 0.00 52.55 55.18 2agm s ASP 80 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2agm s ASP 80 CO 0.00 -1.06 -0.07 -0.13 0.21 0.00 0.00 175.17 174.12 2agm s ARG 81 N -3.70 0.79 -0.04 8.23 0.52 0.36 -4.47 118.95 120.64 2agm s ARG 81 Ca 0.66 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2agm s ARG 81 Cb -0.17 -0.24 0.03 0.00 0.52 0.00 0.00 34.95 35.08 2agm s ARG 81 CO 0.30 -0.00 0.02 0.42 0.02 0.00 0.00 175.30 176.06 2agm s ILE 82 N -3.21 0.14 -0.64 1.52 1.01 0.48 -0.99 121.20 119.51 2agm s ILE 82 Ca 0.08 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 2agm s ILE 82 Cb 0.02 -0.30 0.16 0.00 0.01 0.00 0.00 42.46 42.35 2agm s ILE 82 CO -0.04 0.19 0.57 -0.62 0.00 0.00 0.00 174.94 175.04 2agm s ASP 83 N 1.63 6.25 -0.17 3.58 2.15 -0.07 -2.54 116.67 127.50 2agm s ASP 83 Ca -0.01 -2.20 0.16 0.00 0.43 0.00 0.00 52.55 50.93 2agm s ASP 83 Cb -0.13 -2.16 0.44 0.00 -0.30 0.00 0.00 42.92 40.78 2agm s ASP 83 CO -0.03 -0.70 1.19 0.00 -0.17 0.00 0.00 175.17 175.45 2agm n LEU 84 N 4.63 2.52 0.23 -1.34 -0.00 -1.26 -0.56 117.00 121.22 2agm n LEU 84 Ca -0.02 -3.43 0.15 0.00 -0.00 0.00 0.00 56.01 52.71 2agm n LEU 84 Cb 0.42 -0.21 0.79 0.00 -0.00 0.00 0.00 43.42 44.42 2agm n LEU 84 CO 0.44 1.24 0.96 -1.28 -0.00 0.00 0.00 177.39 178.75 2agm h SER 85 N 1.44 0.00 0.11 1.45 0.87 -1.81 -2.10 113.55 113.52 2agm h SER 85 Ca -0.01 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.20 2agm h SER 85 Cb 1.39 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.28 2agm h SER 85 CO 0.20 0.00 -2.23 0.00 -0.53 0.00 0.00 176.83 174.27 2agm n ALA 86 N -1.87 1.51 -3.76 6.23 0.00 -1.26 -4.75 120.51 116.61 2agm n ALA 86 Ca -0.02 -1.20 -0.34 0.00 0.00 0.00 0.00 53.44 51.88 2agm n ALA 86 Cb 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -5.62 5.10 0.00 0.00 1.43 -0.79 -4.91 118.68 113.90 2agm s LEU 87 Ca -0.09 -3.23 0.00 0.00 -1.03 0.00 0.00 54.13 49.78 2agm s LEU 87 Cb 0.07 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2agm s LEU 87 CO 0.83 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.76 2agm n GLY 88 N 2.93 -1.63 3.76 -3.19 0.00 -1.26 -4.89 105.19 100.92 2agm n GLY 88 Ca 0.12 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 1.01 -0.04 1.61 0.08 -0.32 -4.67 117.98 115.65 2agm s PHE 89 Ca 0.00 0.40 -0.15 0.00 0.12 0.00 0.00 56.93 57.30 2agm s PHE 89 Cb 0.00 -3.80 -0.32 0.00 -0.57 0.00 0.00 43.02 38.34 2agm s PHE 89 CO 0.00 -3.28 0.77 0.77 -0.10 0.00 0.00 175.22 173.38 2agm h SER 90 N -2.12 0.62 0.32 1.36 0.02 -1.94 -3.39 113.55 108.42 2agm h SER 90 Ca -0.44 -0.92 -0.02 0.00 -0.84 0.00 0.00 61.79 59.57 2agm h SER 90 Cb 1.26 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2agm h SER 90 CO 0.36 1.68 -0.15 1.23 -1.14 0.00 0.00 176.83 178.81 2agm h GLY 91 N 0.25 -0.45 -1.81 -3.77 0.00 -1.99 -3.48 103.07 91.83 2agm h GLY 91 Ca -0.29 0.17 -0.60 0.00 0.00 0.00 0.00 47.33 46.61 2agm h GLY 91 CO 0.18 -0.16 -0.57 1.08 0.00 0.00 0.00 176.54 177.07 2agm s LEU 92 N -9.13 2.97 0.00 3.11 1.02 -1.26 -4.70 118.68 110.69 2agm s LEU 92 Ca -0.11 -1.22 0.00 0.00 0.02 0.00 0.00 54.13 52.83 2agm s LEU 92 Cb 0.01 -1.14 0.00 0.00 0.02 0.00 0.00 46.19 45.07 2agm s LEU 92 CO 0.37 -0.45 0.01 0.61 0.02 0.00 0.00 176.35 176.90 2agm n GLY 93 N -1.06 0.04 1.95 -3.19 0.00 -0.36 -1.18 105.19 101.39 2agm n GLY 93 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.48 -0.32 1.61 2.03 -0.38 -1.02 116.55 116.98 2agm n ASP 94 Ca 0.00 0.27 0.28 0.00 0.52 0.00 0.00 54.79 55.86 2agm n ASP 94 Cb 0.02 -1.51 0.53 0.00 -0.72 0.00 0.00 41.12 39.44 2agm n ASP 94 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2agm h GLY 95 N 0.00 2.13 0.00 0.27 0.00 -0.78 -3.30 103.07 101.39 2agm h GLY 95 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2agm h GLY 95 CO 0.11 -0.71 0.00 2.98 0.00 0.00 0.00 176.54 178.92 2agm n TYR 96 N -5.23 0.00 -2.77 5.60 9.36 -1.08 -4.48 117.16 118.56 2agm n TYR 96 Ca 0.35 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.48 2agm n TYR 96 Cb 1.17 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.95 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 0.00 1.45 3.88 2.98 0.00 -1.26 -4.95 105.19 107.29 2agm n GLY 97 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2agm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 98 N -0.07 2.03 3.34 -0.02 0.00 -1.26 -4.90 105.19 104.31 2agm n GLY 98 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.76 1.76 0.15 2.61 -4.23 -1.26 -1.23 115.64 111.68 2agm s THR 99 Ca 0.00 -2.11 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 2agm s THR 99 Cb 0.00 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 2agm s THR 99 CO 0.00 -0.51 0.11 -1.48 -0.54 0.00 0.00 174.62 172.20 2agm s LEU 100 N -3.10 3.73 -0.04 4.79 0.05 -1.26 -0.15 118.68 122.69 2agm s LEU 100 Ca 0.20 -0.15 0.01 0.00 0.05 0.00 0.00 54.13 54.24 2agm s LEU 100 Cb -0.02 -2.35 0.02 0.00 -2.05 0.00 0.00 46.19 41.78 2agm s LEU 100 CO 0.07 0.09 -0.06 -0.22 -0.55 0.00 0.00 176.35 175.68 2agm s LEU 101 N -2.98 1.43 0.37 1.48 0.20 -0.05 -4.90 118.68 114.23 2agm s LEU 101 Ca 0.30 -0.15 -0.06 0.00 0.69 0.00 0.00 54.13 54.91 2agm s LEU 101 Cb -0.10 -0.50 -0.05 0.00 -0.43 0.00 0.00 46.19 45.11 2agm s LEU 101 CO 0.22 -0.03 0.67 -1.48 -0.29 0.00 0.00 176.35 175.44 2agm s LEU 102 N 0.79 3.89 0.26 -0.68 0.05 -1.26 0.13 118.68 121.85 2agm s LEU 102 Ca -0.11 0.85 -0.14 0.00 0.05 0.00 0.00 54.13 54.77 2agm s LEU 102 Cb -0.14 -3.72 0.00 0.00 -2.05 0.00 0.00 46.19 40.28 2agm s LEU 102 CO 0.01 -0.35 0.53 -0.54 -0.55 0.00 0.00 176.35 175.44 2agm s LYS 103 N -4.01 1.61 0.17 1.48 -0.14 -1.03 -4.88 119.74 112.94 2agm s LYS 103 Ca 0.46 -1.21 0.07 0.00 -1.36 0.00 0.00 55.97 53.93 2agm s LYS 103 Cb -0.10 0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 36.50 2agm s LYS 103 CO 0.35 -0.68 -0.14 0.95 -0.76 0.00 0.00 175.35 175.06 2agm s THR 104 N -3.97 1.56 1.00 2.17 -4.23 -1.26 -0.92 115.64 109.99 2agm s THR 104 Ca 0.20 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 2agm s THR 104 Cb -0.02 -1.86 0.20 0.00 1.34 0.00 0.00 72.50 72.16 2agm s THR 104 CO 0.09 -0.54 1.20 0.54 -0.54 0.00 0.00 174.62 175.37 2agm s ASN 105 N -2.99 2.70 0.30 3.99 2.20 0.11 -4.86 114.94 116.40 2agm s ASN 105 Ca 0.17 0.60 0.03 0.00 -0.94 0.00 0.00 52.86 52.73 2agm s ASN 105 Cb -0.02 -0.89 0.61 0.00 -2.00 0.00 0.00 41.25 38.96 2agm s ASN 105 CO 0.05 -3.02 1.86 0.00 -2.94 0.00 0.00 177.10 173.05 2agm h ALA 106 N -1.83 1.59 0.00 3.54 0.00 -2.02 -1.68 119.26 118.87 2agm h ALA 106 Ca -0.46 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2agm h ALA 106 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2agm h ALA 106 CO 0.46 0.19 -0.22 1.49 0.00 0.00 0.00 179.25 181.16 2agm h GLU 107 N 0.93 0.00 0.00 0.00 4.81 -1.93 -3.48 114.58 114.92 2agm h GLU 107 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2agm h GLU 107 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2agm h GLU 107 CO -0.22 0.22 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2agm n GLY 108 N 1.06 2.55 0.26 1.92 0.00 -0.63 -4.87 105.19 105.47 2agm n GLY 108 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -3.69 2.61 2.02 -1.85 -3.42 112.91 108.58 2agm h THR 109 Ca 0.00 -0.58 -0.67 0.00 0.77 0.00 0.00 66.41 65.92 2agm h THR 109 Cb 0.00 1.58 -0.24 0.00 -1.74 0.00 0.00 68.15 67.74 2agm h THR 109 CO 0.00 0.00 -0.76 -0.13 0.37 0.00 0.00 175.52 175.00 2agm s ARG 110 N -3.58 2.92 -0.15 6.66 0.52 -1.26 -0.91 118.95 123.16 2agm s ARG 110 Ca 0.02 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2agm s ARG 110 Cb 0.08 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 33.04 2agm s ARG 110 CO 0.56 0.45 -0.16 0.99 0.02 0.00 0.00 175.30 177.16 2agm s THR 111 N -0.26 2.61 -0.14 0.02 2.01 -0.06 -0.71 115.64 119.11 2agm s THR 111 Ca 0.02 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 2agm s THR 111 Cb -0.13 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.32 2agm s THR 111 CO 0.03 0.52 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.12 2agm s TYR 112 N 0.79 1.48 0.42 4.92 1.51 -0.10 -1.37 117.35 125.00 2agm s TYR 112 Ca -0.06 -0.87 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 2agm s TYR 112 Cb -0.15 -1.22 -0.00 0.00 -0.11 0.00 0.00 41.96 40.48 2agm s TYR 112 CO 0.00 -0.56 0.60 -0.48 -1.11 0.00 0.00 175.55 174.01 2agm s LEU 113 N 1.71 3.72 -0.17 -1.29 0.05 -1.26 -2.45 118.68 118.99 2agm s LEU 113 Ca 0.02 0.04 0.01 0.00 0.05 0.00 0.00 54.13 54.25 2agm s LEU 113 Cb -0.14 -2.95 0.02 0.00 -2.05 0.00 0.00 46.19 41.07 2agm s LEU 113 CO -0.08 -0.66 -0.20 -1.59 -0.55 0.00 0.00 176.35 173.27 2agm s LYS 114 N -4.43 3.00 0.28 1.48 -2.85 0.12 -4.58 119.74 112.75 2agm s LYS 114 Ca 0.49 -0.84 0.03 0.00 -1.00 0.00 0.00 55.97 54.65 2agm s LYS 114 Cb -0.10 -2.54 -0.06 0.00 -2.06 0.00 0.00 37.83 33.08 2agm s LYS 114 CO 0.35 -0.16 0.04 -1.12 0.10 0.00 0.00 175.35 174.56 2agm s SER 115 N 1.17 1.98 -0.22 0.03 0.01 -1.26 -0.87 113.70 114.54 2agm s SER 115 Ca 0.02 -1.32 -0.14 0.00 1.31 0.00 0.00 55.95 55.82 2agm s SER 115 Cb -0.14 -0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 2agm s SER 115 CO -0.10 -0.58 0.80 0.33 0.41 0.00 0.00 173.24 174.09 2agm n PHE 116 N -0.55 0.35 -3.39 2.43 7.35 -0.19 -4.43 117.46 119.03 2agm n PHE 116 Ca -0.03 0.23 -0.22 0.00 -0.76 0.00 0.00 57.45 56.68 2agm n PHE 116 Cb 0.65 -0.81 0.02 0.00 0.35 0.00 0.00 39.48 39.69 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 2.38 2.38 0.00 -4.13 1.03 -1.26 -3.60 118.70 115.50 2agm s GLU 117 Ca 0.44 -1.70 0.00 0.00 0.03 0.00 0.00 54.97 53.73 2agm s GLU 117 Cb -0.50 -2.44 0.00 0.00 -0.80 0.00 0.00 34.13 30.39 2agm s GLU 117 CO 0.22 -0.61 0.00 0.00 -1.33 0.00 0.00 175.26 173.54 2agm n ALA 118 N -1.93 0.00 -1.77 -0.84 0.00 -0.94 -4.96 120.51 110.07 2agm n ALA 118 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2agm n ALA 118 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 2.00 6.90 0.08 0.00 1.01 -1.25 -4.85 116.67 120.55 2agm s ASP 119 Ca 0.00 2.52 0.04 0.00 0.71 0.00 0.00 52.55 55.82 2agm s ASP 119 Cb 0.00 -2.64 0.21 0.00 1.01 0.00 0.00 42.92 41.50 2agm s ASP 119 CO 0.00 -0.43 1.00 0.00 0.21 0.00 0.00 175.17 175.95 2agm n ALA 120 N 0.84 0.74 -0.03 5.23 0.00 -1.26 -1.77 120.51 124.26 2agm n ALA 120 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2agm n ALA 120 Cb 0.43 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.55 0.64 0.05 0.00 2.13 -1.26 -4.73 120.64 115.93 2agm n GLU 121 Ca -0.00 0.03 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 2agm n GLU 121 Cb 0.15 -1.14 -0.01 0.00 0.27 0.00 0.00 31.44 30.71 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 0.64 -0.15 -5.80 8.31 0.00 -1.71 -1.64 103.07 102.72 2agm h GLY 122 Ca -0.16 0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.34 2agm h GLY 122 CO -0.02 -0.05 0.33 1.09 0.00 0.00 0.00 176.54 177.89 2agm s ARG 123 N -2.96 0.39 -0.04 4.80 1.70 -0.90 -4.58 118.95 117.37 2agm s ARG 123 Ca -0.02 0.72 -0.01 0.00 -0.47 0.00 0.00 55.73 55.95 2agm s ARG 123 Cb 0.00 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.55 2agm s ARG 123 CO 0.06 -0.09 0.03 1.03 -1.08 0.00 0.00 175.30 175.25 2agm s ARG 124 N 1.53 0.14 -0.41 3.89 0.52 -0.79 -2.22 118.95 121.60 2agm s ARG 124 Ca -0.08 0.23 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 2agm s ARG 124 Cb -0.04 -0.54 0.02 0.00 0.52 0.00 0.00 34.95 34.91 2agm s ARG 124 CO -0.16 -0.25 1.05 0.12 0.02 0.00 0.00 175.30 176.08 2agm s PHE 125 N 1.68 2.96 -0.25 -0.53 2.19 -1.24 -2.67 117.98 120.14 2agm s PHE 125 Ca -0.01 0.80 -0.10 0.00 0.33 0.00 0.00 56.93 57.96 2agm s PHE 125 Cb -0.13 -4.04 0.10 0.00 -1.31 0.00 0.00 43.02 37.65 2agm s PHE 125 CO -0.03 -1.04 0.55 -2.00 1.83 0.00 0.00 175.22 174.53 2agm s GLU 126 N 3.97 0.49 0.43 10.12 2.12 -1.26 -4.20 118.70 130.38 2agm s GLU 126 Ca 0.44 1.19 0.06 0.00 0.36 0.00 0.00 54.97 57.02 2agm s GLU 126 Cb -0.10 0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.68 2agm s GLU 126 CO 0.24 -0.20 0.01 0.54 -0.54 0.00 0.00 175.26 175.32 2agm s VAL 127 N 2.37 1.83 -0.05 3.70 0.11 -1.26 -4.77 120.40 122.33 2agm s VAL 127 Ca -0.06 -1.99 0.01 0.00 -2.93 0.00 0.00 61.98 57.01 2agm s VAL 127 Cb -0.10 -2.82 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2agm s VAL 127 CO -0.16 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.54 2agm s ALA 128 N -2.74 0.85 -0.07 1.54 0.00 -1.10 -4.43 121.76 115.80 2agm s ALA 128 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2agm s ALA 128 Cb 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2agm s ALA 128 CO 0.15 -0.03 -0.16 -1.17 0.00 0.00 0.00 175.76 174.55 2agm s LEU 129 N 0.95 1.81 -0.33 0.00 0.20 -0.47 -1.92 118.68 118.91 2agm s LEU 129 Ca -0.10 -0.37 -0.08 0.00 0.69 0.00 0.00 54.13 54.27 2agm s LEU 129 Cb -0.14 -0.99 0.02 0.00 -0.43 0.00 0.00 46.19 44.65 2agm s LEU 129 CO 0.00 0.09 0.12 -0.62 -0.29 0.00 0.00 176.35 175.66 2agm s ASP 130 N 0.45 5.37 -0.29 3.68 -1.08 -0.48 -0.88 116.67 123.44 2agm s ASP 130 Ca -0.13 -0.94 -0.16 0.00 -0.52 0.00 0.00 52.55 50.79 2agm s ASP 130 Cb -0.15 -1.92 0.17 0.00 -1.46 0.00 0.00 42.92 39.56 2agm s ASP 130 CO 0.05 -0.29 1.10 -0.83 0.52 0.00 0.00 175.17 175.71 2agm s GLY 131 N 1.48 0.22 -0.11 2.66 0.00 -0.08 -1.04 107.32 110.44 2agm s GLY 131 Ca 0.01 3.41 -0.20 0.00 0.00 0.00 0.00 44.72 47.94 2agm s GLY 131 CO 0.04 2.79 0.62 -1.80 0.00 0.00 0.00 173.10 174.75 2agm h ASP 132 N 5.99 0.30 0.00 1.64 3.58 -1.78 -3.38 116.42 122.77 2agm h ASP 132 Ca -0.25 -0.85 -0.22 0.00 0.42 0.00 0.00 57.03 56.13 2agm h ASP 132 Cb 1.17 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 42.05 2agm h ASP 132 CO 0.19 1.47 -0.08 1.41 -2.88 0.00 0.00 179.24 179.35 2agm n HIS 133 N -4.12 0.17 -4.45 0.28 8.25 -1.26 -4.86 115.22 109.22 2agm n HIS 133 Ca -0.21 -1.60 -0.24 0.00 -0.26 0.00 0.00 57.72 55.40 2agm n HIS 133 Cb 0.80 -1.66 -0.04 0.00 1.12 0.00 0.00 29.99 30.21 2agm n HIS 133 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2agm n THR 134 N 2.58 0.00 0.00 1.59 5.66 -1.26 -3.73 114.28 119.12 2agm n THR 134 Ca 0.45 -1.83 0.00 0.00 -3.05 0.00 0.00 64.05 59.62 2agm n THR 134 Cb 0.86 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 2agm n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 135 N 0.23 2.61 3.53 1.09 0.00 -1.26 -5.02 105.19 106.37 2agm n GLY 135 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 0.22 6.35 -0.18 1.61 -1.08 -1.26 -4.97 116.67 117.36 2agm s ASP 136 Ca 0.00 -0.29 0.01 0.00 -0.52 0.00 0.00 52.55 51.75 2agm s ASP 136 Cb 0.00 -2.46 0.04 0.00 -1.46 0.00 0.00 42.92 39.04 2agm s ASP 136 CO 0.00 -1.28 -0.12 -0.76 0.52 0.00 0.00 175.17 173.54 2agm s LEU 137 N 4.13 2.11 0.00 -1.34 1.02 -1.26 -4.90 118.68 118.44 2agm s LEU 137 Ca 0.32 -0.77 -0.00 0.00 0.02 0.00 0.00 54.13 53.70 2agm s LEU 137 Cb -0.12 -1.22 0.00 0.00 0.02 0.00 0.00 46.19 44.87 2agm s LEU 137 CO 0.20 -0.12 0.33 -1.20 0.02 0.00 0.00 176.35 175.58 2agm n SER 138 N 4.71 -0.90 0.31 2.29 7.64 -1.26 -4.99 113.62 121.41 2agm n SER 138 Ca -0.15 -2.41 0.13 0.00 1.01 0.00 0.00 58.87 57.45 2agm n SER 138 Cb 0.48 1.73 0.71 0.00 -1.01 0.00 0.00 64.21 66.12 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 139 N 1.85 1.34 0.00 -0.43 0.00 -1.97 0.63 119.26 120.69 2agm h ALA 139 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2agm h ALA 139 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2agm h ALA 139 CO 0.26 -0.34 -0.38 0.00 0.00 0.00 0.00 179.25 178.79 2agm h ALA 140 N 1.26 0.08 -0.40 0.00 0.00 -1.97 -3.38 119.26 114.85 2agm h ALA 140 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 2agm h ALA 140 Cb 0.71 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2agm h ALA 140 CO 0.00 0.22 -0.21 -0.97 0.00 0.00 0.00 179.25 178.29 2agm h ASN 141 N -1.00 0.79 -3.33 0.00 -0.73 -1.61 -3.45 115.58 106.26 2agm h ASN 141 Ca -0.10 -0.28 -0.65 0.00 1.87 0.00 0.00 56.30 57.13 2agm h ASN 141 Cb 1.03 -0.22 -0.18 0.00 0.27 0.00 0.00 38.32 39.23 2agm h ASN 141 CO -0.06 0.98 -0.63 -0.69 -0.37 0.00 0.00 177.43 176.66 2agm s VAL 142 N -4.63 4.22 0.72 2.57 1.01 0.15 -0.39 120.40 124.06 2agm s VAL 142 Ca -0.09 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2agm s VAL 142 Cb 0.13 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2agm s VAL 142 CO 0.83 0.54 1.20 0.54 0.00 0.00 0.00 175.10 178.22 2agm s VAL 143 N -0.25 2.39 -0.20 2.92 0.11 -1.05 -4.45 120.40 119.86 2agm s VAL 143 Ca 0.06 0.19 -0.17 0.00 -2.93 0.00 0.00 61.98 59.12 2agm s VAL 143 Cb -0.12 -2.76 -0.19 0.00 -1.53 0.00 0.00 36.38 31.77 2agm s VAL 143 CO 0.02 -0.10 0.15 0.33 -3.33 0.00 0.00 175.10 172.17 2agm n PHE 144 N -2.68 0.90 -3.18 1.54 -0.00 -1.26 -4.91 117.46 107.86 2agm n PHE 144 Ca 0.13 0.33 0.04 0.00 -0.00 0.00 0.00 57.45 57.96 2agm n PHE 144 Cb 0.50 -1.10 -0.03 0.00 -0.00 0.00 0.00 39.48 38.85 2agm n PHE 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2agm s ALA 145 N -2.42 -3.49 0.31 3.13 0.00 -1.26 -5.03 121.76 113.00 2agm s ALA 145 Ca -0.29 1.61 -0.19 0.00 0.00 0.00 0.00 51.96 53.09 2agm s ALA 145 Cb 0.07 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.81 2agm s ALA 145 CO 0.61 -1.17 0.72 0.00 0.00 0.00 0.00 175.76 175.92 2agm s ALA 146 N 2.42 -1.00 0.00 0.00 0.00 -1.26 -5.09 121.76 116.83 2agm s ALA 146 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2agm s ALA 146 Cb -0.04 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2agm s ALA 146 CO -0.13 -1.01 0.05 0.25 0.00 0.00 0.00 175.76 174.93 2agm n THR 147 N -0.48 0.00 -0.41 0.00 -2.24 -1.26 -4.59 114.28 105.30 2agm n THR 147 Ca -0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.78 2agm n THR 147 Cb 0.59 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 70.16 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2agm n GLY 148 N 0.00 -2.56 3.77 3.38 0.00 -1.26 -4.83 105.19 103.69 2agm n GLY 148 Ca 0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.96 3.01 0.38 2.61 2.01 -1.26 -4.96 115.64 114.48 2agm s THR 149 Ca 0.00 0.86 -0.28 0.00 0.31 0.00 0.00 61.69 62.58 2agm s THR 149 Cb 0.00 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 2agm s THR 149 CO 0.00 0.09 1.49 0.42 -0.69 0.00 0.00 174.62 175.93 2agm s THR 150 N -1.37 2.03 0.92 -0.82 -4.23 -1.26 -4.99 115.64 105.91 2agm s THR 150 Ca 0.57 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 61.00 2agm s THR 150 Cb -0.33 -3.02 0.14 0.00 1.34 0.00 0.00 72.50 70.64 2agm s THR 150 CO 0.41 0.01 1.09 0.28 -0.54 0.00 0.00 174.62 175.87 2agm s THR 151 N -1.11 2.56 1.03 3.99 -1.32 -1.26 -5.03 115.64 114.50 2agm s THR 151 Ca 0.53 0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 61.08 2agm s THR 151 Cb -0.47 -2.63 0.21 0.00 -1.51 0.00 0.00 72.50 68.10 2agm s THR 151 CO 0.63 -0.24 1.09 -1.61 -2.21 0.00 0.00 174.62 172.28 2agm s GLU 152 N -4.90 0.12 0.00 7.08 2.02 -1.26 -4.97 118.70 116.78 2agm s GLU 152 Ca 0.64 1.17 0.11 0.00 0.02 0.00 0.00 54.97 56.91 2agm s GLU 152 Cb -0.18 -1.65 0.08 0.00 0.10 0.00 0.00 34.13 32.47 2agm s GLU 152 CO 0.57 -3.12 0.82 1.47 0.02 0.00 0.00 175.26 175.03 2agm n LEU 153 N -4.54 1.84 -3.75 1.80 -0.00 -1.26 -4.76 117.00 106.34 2agm n LEU 153 Ca 0.07 -0.98 -0.28 0.00 -0.00 0.00 0.00 56.01 54.82 2agm n LEU 153 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.83 2agm n LEU 153 CO 0.53 0.35 -0.15 -0.70 -0.00 0.00 0.00 177.39 177.42 2agm s GLU 154 N -0.95 1.83 0.02 1.47 2.12 -1.26 -5.08 118.70 116.86 2agm s GLU 154 Ca 0.12 -2.74 -0.05 0.00 0.36 0.00 0.00 54.97 52.66 2agm s GLU 154 Cb 0.09 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 2agm s GLU 154 CO 0.15 -1.27 0.09 0.08 -0.54 0.00 0.00 175.26 173.77 2agm s VAL 155 N -0.65 0.11 -1.14 3.70 1.01 -1.26 -5.08 120.40 117.08 2agm s VAL 155 Ca 0.25 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2agm s VAL 155 Cb -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.64 2agm s VAL 155 CO -0.13 -0.48 1.93 -0.11 0.00 0.00 0.00 175.10 176.32 2agm n LEU 156 N 1.25 3.12 0.00 3.92 7.94 -1.26 -4.80 117.00 127.17 2agm n LEU 156 Ca -0.22 -3.13 0.00 0.00 -1.11 0.00 0.00 56.01 51.55 2agm n LEU 156 Cb 0.56 -1.68 0.00 0.00 0.53 0.00 0.00 43.42 42.84 2agm n LEU 156 CO 0.21 -1.73 0.00 0.61 -1.11 0.00 0.00 177.39 175.37 2agm n GLY 157 N 5.66 2.11 0.00 -3.96 0.00 -1.26 -5.00 105.19 102.74 2agm n GLY 157 Ca 0.45 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2agm n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 158 N 0.00 0.00 -4.72 1.61 5.68 -1.26 -4.87 116.55 112.99 2agm n ASP 158 Ca 0.00 0.27 -0.33 0.00 -0.50 0.00 0.00 54.79 54.22 2agm n ASP 158 Cb 0.00 -0.39 0.11 0.00 -1.14 0.00 0.00 41.12 39.70 2agm n ASP 158 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2agm s SER 159 N -2.78 3.97 0.00 -1.12 0.15 -1.26 -4.98 113.70 107.69 2agm s SER 159 Ca 0.12 2.29 0.20 0.00 0.70 0.00 0.00 55.95 59.26 2agm s SER 159 Cb 0.11 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 62.17 2agm s SER 159 CO 0.28 -2.41 1.12 0.61 1.20 0.00 0.00 173.24 174.04 2agm n GLY 160 N 0.26 0.89 3.48 9.45 0.00 -1.26 -4.98 105.19 113.02 2agm n GLY 160 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.38 0.00 -0.00 2.61 -1.04 -1.26 -4.82 114.28 110.15 2agm n THR 161 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2agm n THR 161 Cb 1.04 -0.32 -0.00 0.00 -1.82 0.00 0.00 70.33 69.23 2agm n THR 161 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2agm h GLN 162 N 1.16 -0.04 -2.69 -2.82 5.75 -1.99 -3.50 115.11 110.99 2agm h GLN 162 Ca 0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2agm h GLN 162 Cb 0.06 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 2agm h GLN 162 CO 0.00 -0.02 0.38 0.00 -2.65 0.00 0.00 178.83 176.54 2agm s ALA 163 N -2.92 -1.35 0.00 3.38 0.00 -1.26 -5.20 121.76 114.41 2agm s ALA 163 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2agm s ALA 163 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2agm s ALA 163 CO 0.02 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.15 2agm n GLY 164 N -0.51 2.21 3.78 0.00 0.00 -1.26 -4.41 105.19 105.00 2agm n GLY 164 Ca -0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.92 -0.04 4.61 0.00 -1.26 -5.05 121.76 116.10 2agm s ALA 165 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2agm s ALA 165 Cb 0.00 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.75 2agm s ALA 165 CO 0.00 -1.07 0.24 -1.50 0.00 0.00 0.00 175.76 173.43 2agm s ILE 166 N -2.58 0.04 -2.00 0.00 2.07 -1.26 -5.09 121.20 112.39 2agm s ILE 166 Ca 0.17 -0.37 0.12 0.00 -1.41 0.00 0.00 60.65 59.16 2agm s ILE 166 Cb 0.00 -0.47 0.33 0.00 0.13 0.00 0.00 42.46 42.46 2agm s ILE 166 CO 0.01 -0.20 1.13 1.33 -1.91 0.00 0.00 174.94 175.29