#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 -0.37 0.00 1.61 0.01 -1.26 -5.08 113.70 108.62 2agm s SER 2 Ca 0.00 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2agm s SER 2 Cb 0.00 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2agm s SER 2 CO 0.00 -1.07 0.00 -0.90 0.41 0.00 0.00 173.24 171.68 2agm n ASP 3 N -0.37 2.80 -4.25 2.44 5.68 -1.26 -5.09 116.55 116.50 2agm n ASP 3 Ca -0.12 -0.13 -0.14 0.00 -0.50 0.00 0.00 54.79 53.90 2agm n ASP 3 Cb 0.63 0.82 -0.10 0.00 -1.14 0.00 0.00 41.12 41.33 2agm n ASP 3 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2agm s GLY 4 N -1.38 1.48 0.21 6.12 0.00 -1.26 -4.74 107.32 107.75 2agm s GLY 4 Ca 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 44.72 43.08 2agm s GLY 4 CO 0.00 -1.50 -0.16 -0.54 0.00 0.00 0.00 173.10 170.90 2agm s GLU 5 N -4.06 1.38 0.16 2.90 2.02 -1.26 -4.99 118.70 114.85 2agm s GLU 5 Ca 0.34 -1.59 -0.26 0.00 0.02 0.00 0.00 54.97 53.49 2agm s GLU 5 Cb 0.07 -1.29 -0.08 0.00 0.10 0.00 0.00 34.13 32.94 2agm s GLU 5 CO 0.10 0.23 0.80 -1.25 0.02 0.00 0.00 175.26 175.17 2agm s PRO 6 N -3.44 4.60 -0.08 0.39 0.04 -1.26 -3.16 135.00 132.09 2agm s PRO 6 Ca 0.22 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.50 2agm s PRO 6 Cb -0.03 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.24 2agm s PRO 6 CO 0.08 0.51 -0.16 -1.17 0.04 0.00 0.00 177.00 176.31 2agm s LEU 7 N -0.97 1.79 -0.05 -3.56 1.98 0.65 -4.99 118.68 113.54 2agm s LEU 7 Ca 0.37 -0.39 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 2agm s LEU 7 Cb -0.23 -1.04 0.02 0.00 0.66 0.00 0.00 46.19 45.61 2agm s LEU 7 CO 0.27 0.07 -0.03 -0.69 -1.89 0.00 0.00 176.35 174.08 2agm s VAL 8 N 0.58 0.48 -0.02 1.68 1.01 -1.26 -0.72 120.40 122.16 2agm s VAL 8 Ca -0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 2agm s VAL 8 Cb -0.16 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2agm s VAL 8 CO 0.05 0.24 0.46 1.23 0.00 0.00 0.00 175.10 177.07 2agm h GLY 9 N 7.56 -0.21 0.00 4.51 0.00 -0.96 -3.48 103.07 110.49 2agm h GLY 9 Ca -0.32 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2agm h GLY 9 CO 0.41 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.48 2agm n GLY 10 N 0.72 1.98 2.76 4.60 0.00 -0.94 -4.83 105.19 109.48 2agm n GLY 10 Ca -0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 2agm n GLY 10 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2agm s ASP 11 N -4.00 -0.47 -0.29 1.61 -4.77 -1.26 -2.66 116.67 104.83 2agm s ASP 11 Ca 0.00 -0.38 -0.15 0.00 -3.30 0.00 0.00 52.55 48.73 2agm s ASP 11 Cb 0.00 0.60 0.14 0.00 -1.09 0.00 0.00 42.92 42.57 2agm s ASP 11 CO 0.00 -0.04 0.88 0.42 0.70 0.00 0.00 175.17 177.13 2agm s THR 12 N 1.50 -0.33 0.01 2.11 -4.23 -1.26 -5.02 115.64 108.42 2agm s THR 12 Ca 0.19 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.40 2agm s THR 12 Cb 0.06 -1.00 -0.07 0.00 1.34 0.00 0.00 72.50 72.83 2agm s THR 12 CO -0.12 0.00 1.76 1.51 -0.54 0.00 0.00 174.62 177.23 2agm s ASP 13 N 2.01 6.57 0.05 3.99 -4.77 -1.26 -4.91 116.67 118.35 2agm s ASP 13 Ca -0.07 2.45 -0.04 0.00 -3.30 0.00 0.00 52.55 51.59 2agm s ASP 13 Cb -0.06 -2.54 0.02 0.00 -1.09 0.00 0.00 42.92 39.25 2agm s ASP 13 CO -0.17 -0.96 0.21 0.47 0.70 0.00 0.00 175.17 175.42 2agm n ASP 14 N 6.93 -0.39 -3.95 2.11 8.00 -1.26 -5.08 116.55 122.91 2agm n ASP 14 Ca 0.18 -1.22 -0.31 0.00 0.71 0.00 0.00 54.79 54.15 2agm n ASP 14 Cb 0.42 0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 42.01 2agm n ASP 14 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2agm s GLN 15 N -2.01 1.60 -0.48 -1.24 -0.44 -1.26 -2.63 119.66 113.20 2agm s GLN 15 Ca 0.05 -1.21 -0.28 0.00 -2.50 0.00 0.00 55.36 51.42 2agm s GLN 15 Cb -0.01 -2.68 0.03 0.00 -1.64 0.00 0.00 33.01 28.71 2agm s GLN 15 CO 0.01 -0.70 1.07 -0.51 0.50 0.00 0.00 175.29 175.66 2agm s LEU 16 N 1.28 3.76 0.35 3.68 1.02 -0.04 -5.00 118.68 123.73 2agm s LEU 16 Ca -0.02 0.31 0.08 0.00 0.02 0.00 0.00 54.13 54.53 2agm s LEU 16 Cb -0.19 -3.40 -0.05 0.00 0.02 0.00 0.00 46.19 42.57 2agm s LEU 16 CO -0.08 -1.20 0.09 -1.58 0.02 0.00 0.00 176.35 173.60 2agm s GLN 17 N 4.24 2.21 0.00 1.70 0.74 -1.26 -1.54 119.66 125.75 2agm s GLN 17 Ca 0.44 -1.70 0.00 0.00 0.05 0.00 0.00 55.36 54.15 2agm s GLN 17 Cb -0.08 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 32.00 2agm s GLN 17 CO 0.30 0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.52 2agm n GLY 18 N -1.08 -2.47 0.00 2.59 0.00 -1.26 -4.97 105.19 98.00 2agm n GLY 18 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.03 -0.45 3.49 -0.02 0.00 -1.24 -4.87 105.19 102.07 2agm n GLY 19 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.12 -0.73 0.00 1.61 3.41 -1.26 -3.96 113.62 112.58 2agm n SER 20 Ca 0.00 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2agm n SER 20 Cb 0.06 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 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 1.70 3.34 2.96 5.00 0.00 -1.05 -4.08 105.19 113.06 2agm n GLY 21 Ca 0.12 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.21 2.67 0.23 4.61 0.00 -1.26 -3.05 121.76 123.76 2agm s ALA 22 Ca 0.00 -2.44 0.02 0.00 0.00 0.00 0.00 51.96 49.55 2agm s ALA 22 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2agm s ALA 22 CO 0.00 -1.72 0.03 0.34 0.00 0.00 0.00 175.76 174.42 2agm s ASP 23 N 0.94 1.55 -0.25 0.00 -1.08 -1.25 -3.99 116.67 112.58 2agm s ASP 23 Ca 0.11 -1.27 -0.02 0.00 -0.52 0.00 0.00 52.55 50.85 2agm s ASP 23 Cb -0.19 0.07 0.12 0.00 -1.46 0.00 0.00 42.92 41.46 2agm s ASP 23 CO -0.10 -0.60 0.27 -0.60 0.52 0.00 0.00 175.17 174.66 2agm s ARG 24 N -3.93 0.27 -0.13 4.34 3.00 -1.19 -3.19 118.95 118.13 2agm s ARG 24 Ca 0.31 0.05 0.00 0.00 -1.00 0.00 0.00 55.73 55.09 2agm s ARG 24 Cb 0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 34.95 34.15 2agm s ARG 24 CO 0.10 -0.85 -0.14 -0.48 0.00 0.00 0.00 175.30 173.92 2agm s LEU 25 N 2.36 2.64 -0.23 -0.88 2.34 -1.26 -0.25 118.68 123.40 2agm s LEU 25 Ca 0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 54.13 53.91 2agm s LEU 25 Cb -0.15 -1.59 0.02 0.00 -0.56 0.00 0.00 46.19 43.92 2agm s LEU 25 CO -0.24 0.16 -0.09 -1.81 -1.06 0.00 0.00 176.35 173.31 2agm s ASP 26 N 0.37 4.04 0.04 1.48 1.11 0.10 -3.41 116.67 120.41 2agm s ASP 26 Ca -0.12 -0.78 -0.16 0.00 0.18 0.00 0.00 52.55 51.67 2agm s ASP 26 Cb -0.16 -1.63 -0.08 0.00 1.07 0.00 0.00 42.92 42.13 2agm s ASP 26 CO 0.06 -0.08 1.25 1.23 1.18 0.00 0.00 175.17 178.80 2agm h GLY 27 N 8.00 -0.94 0.00 0.21 0.00 -1.44 0.38 103.07 109.27 2agm h GLY 27 Ca -0.36 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2agm h GLY 27 CO 0.59 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.43 2agm n GLY 28 N -1.26 1.56 3.63 4.60 0.00 0.45 -2.22 105.19 111.96 2agm n GLY 28 Ca -0.06 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.69 -1.82 0.00 4.61 0.00 -1.09 -4.25 121.76 117.52 2agm s ALA 29 Ca 0.00 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.17 2agm s ALA 29 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2agm s ALA 29 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2agm n GLY 30 N 3.41 0.52 2.43 0.00 0.00 -1.26 -4.36 105.19 105.93 2agm n GLY 30 Ca -0.17 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 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 2.50 -4.82 1.61 -0.08 -1.26 -1.97 116.55 112.54 2agm n ASP 31 Ca 0.00 -3.23 -0.22 0.00 -1.51 0.00 0.00 54.79 49.84 2agm n ASP 31 Cb 0.00 -0.63 -0.04 0.00 2.34 0.00 0.00 41.12 42.78 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 -2.32 5.13 -0.02 1.67 1.01 -1.26 -4.76 116.67 116.12 2agm s ASP 32 Ca 0.40 -0.55 0.03 0.00 0.71 0.00 0.00 52.55 53.14 2agm s ASP 32 Cb 0.21 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 43.20 2agm s ASP 32 CO -0.07 -0.31 -0.09 0.27 0.21 0.00 0.00 175.17 175.18 2agm s ILE 33 N -2.32 0.77 0.13 0.77 -4.36 -1.08 -3.25 121.20 111.86 2agm s ILE 33 Ca 0.39 -0.37 0.04 0.00 -0.26 0.00 0.00 60.65 60.45 2agm s ILE 33 Cb -0.05 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 2agm s ILE 33 CO 0.25 0.24 -0.10 -1.48 0.24 0.00 0.00 174.94 174.09 2agm s LEU 34 N 0.09 2.50 -0.16 0.37 2.34 -0.98 -0.87 118.68 121.96 2agm s LEU 34 Ca -0.01 -0.96 -0.03 0.00 0.06 0.00 0.00 54.13 53.19 2agm s LEU 34 Cb -0.07 -0.34 0.05 0.00 -0.56 0.00 0.00 46.19 45.27 2agm s LEU 34 CO 0.00 -0.31 0.04 -0.62 -1.06 0.00 0.00 176.35 174.41 2agm s ASP 35 N -2.96 2.51 0.00 1.48 2.15 -0.59 -1.03 116.67 118.23 2agm s ASP 35 Ca 0.14 -0.63 0.15 0.00 0.43 0.00 0.00 52.55 52.64 2agm s ASP 35 Cb 0.01 -0.47 0.85 0.00 -0.30 0.00 0.00 42.92 43.01 2agm s ASP 35 CO 0.00 -0.30 1.35 0.61 -0.17 0.00 0.00 175.17 176.67 2agm n GLY 36 N 5.13 -0.58 7.00 2.66 0.00 -1.25 -3.66 105.19 114.49 2agm n GLY 36 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2agm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 37 N -0.05 0.55 3.05 -0.02 0.00 -1.26 -4.02 105.19 103.44 2agm n GLY 37 Ca 0.10 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.73 2.60 0.00 4.61 0.00 -1.26 -4.17 121.76 121.81 2agm s ALA 38 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2agm s ALA 38 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2agm s ALA 38 CO 0.00 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.88 2agm n GLY 39 N 4.41 2.21 3.55 0.00 0.00 -1.26 -2.54 105.19 111.56 2agm n GLY 39 Ca -0.11 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.86 3.22 0.30 1.61 3.03 -1.17 -4.62 118.95 119.45 2agm s ARG 40 Ca 0.00 -0.34 0.09 0.00 2.03 0.00 0.00 55.73 57.50 2agm s ARG 40 Cb 0.00 -4.42 -0.04 0.00 -1.03 0.00 0.00 34.95 29.46 2agm s ARG 40 CO 0.00 -2.21 0.09 0.34 -1.13 0.00 0.00 175.30 172.38 2agm s ASP 41 N 4.29 4.73 -0.34 -2.89 -1.08 -1.26 -4.43 116.67 115.69 2agm s ASP 41 Ca 0.39 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 2agm s ASP 41 Cb -0.07 -0.86 0.10 0.00 -1.46 0.00 0.00 42.92 40.63 2agm s ASP 41 CO 0.11 -0.14 0.06 -0.60 0.52 0.00 0.00 175.17 175.12 2agm s ARG 42 N -3.77 1.34 0.02 4.34 3.52 -1.19 -3.41 118.95 119.79 2agm s ARG 42 Ca 0.34 -1.73 -0.17 0.00 -0.13 0.00 0.00 55.73 54.05 2agm s ARG 42 Cb -0.05 -2.97 -0.06 0.00 -1.56 0.00 0.00 34.95 30.31 2agm s ARG 42 CO 0.22 -0.95 0.47 -0.48 -0.81 0.00 0.00 175.30 173.75 2agm s LEU 43 N 1.02 4.48 -0.37 -0.88 0.05 -1.18 -3.98 118.68 117.83 2agm s LEU 43 Ca 0.11 1.06 0.02 0.00 0.05 0.00 0.00 54.13 55.37 2agm s LEU 43 Cb -0.19 -2.70 0.15 0.00 -2.05 0.00 0.00 46.19 41.40 2agm s LEU 43 CO -0.11 0.28 0.33 -0.55 -0.55 0.00 0.00 176.35 175.76 2agm s SER 44 N -0.97 1.66 0.10 1.48 0.15 -1.22 -0.61 113.70 114.30 2agm s SER 44 Ca 0.26 -1.94 -0.26 0.00 0.70 0.00 0.00 55.95 54.71 2agm s SER 44 Cb -0.18 0.21 -0.11 0.00 -1.71 0.00 0.00 66.02 64.23 2agm s SER 44 CO 0.15 -0.26 1.67 1.23 1.20 0.00 0.00 173.24 177.24 2agm h GLY 45 N 6.82 -0.35 0.00 9.45 0.00 -1.84 -3.02 103.07 114.13 2agm h GLY 45 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2agm h GLY 45 CO 0.23 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2agm n GLY 46 N -1.30 -0.08 3.57 4.60 0.00 -1.26 -0.41 105.19 110.30 2agm n GLY 46 Ca -0.07 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 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 -1.49 2.89 0.06 4.61 0.00 -1.26 -4.50 121.76 122.07 2agm s ALA 47 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 2agm s ALA 47 Cb 0.00 -4.13 0.08 0.00 0.00 0.00 0.00 23.12 19.07 2agm s ALA 47 CO 0.00 -2.93 1.16 0.41 0.00 0.00 0.00 175.76 174.40 2agm n GLY 48 N 5.20 0.38 2.72 0.00 0.00 -1.26 -4.58 105.19 107.65 2agm n GLY 48 Ca 0.06 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.91 6.05 -1.67 4.61 0.00 -0.83 -3.17 120.51 124.58 2agm n ALA 49 Ca -0.12 -4.50 -0.30 0.00 0.00 0.00 0.00 53.44 48.52 2agm n ALA 49 Cb 0.57 -1.99 0.08 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.51 4.80 -0.17 0.00 1.11 -1.26 -4.49 116.67 115.16 2agm s ASP 50 Ca 0.43 1.23 -0.01 0.00 0.18 0.00 0.00 52.55 54.38 2agm s ASP 50 Cb 0.26 -1.98 0.05 0.00 1.07 0.00 0.00 42.92 42.32 2agm s ASP 50 CO -0.20 -1.76 -0.02 -0.89 1.18 0.00 0.00 175.17 173.48 2agm s THR 51 N -3.23 0.85 -0.44 -1.27 2.01 -1.20 -0.17 115.64 112.19 2agm s THR 51 Ca 0.60 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 2agm s THR 51 Cb -0.13 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.26 2agm s THR 51 CO 0.53 0.01 0.79 -0.36 -0.69 0.00 0.00 174.62 174.90 2agm s PHE 52 N 1.73 3.00 -0.10 4.92 0.08 -0.12 -2.33 117.98 125.16 2agm s PHE 52 Ca 0.00 0.20 -0.26 0.00 0.12 0.00 0.00 56.93 57.00 2agm s PHE 52 Cb -0.16 -3.64 -0.02 0.00 -0.57 0.00 0.00 43.02 38.63 2agm s PHE 52 CO -0.07 -0.96 0.83 0.08 -0.10 0.00 0.00 175.22 174.99 2agm s VAL 53 N 3.28 4.93 0.09 -0.44 1.01 -0.20 -0.58 120.40 128.49 2agm s VAL 53 Ca 0.30 1.67 -0.08 0.00 0.00 0.00 0.00 61.98 63.87 2agm s VAL 53 Cb -0.12 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 2agm s VAL 53 CO 0.22 0.12 0.38 -0.36 0.00 0.00 0.00 175.10 175.47 2agm s PHE 54 N 1.49 3.55 -0.01 5.22 0.40 -0.35 -3.84 117.98 124.44 2agm s PHE 54 Ca 0.41 0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 57.42 2agm s PHE 54 Cb -0.18 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 2agm s PHE 54 CO 0.17 0.50 0.26 0.77 0.70 0.00 0.00 175.22 177.63 2agm h SER 55 N 3.50 -0.06 -2.79 1.36 0.02 -1.87 -3.43 113.55 110.27 2agm h SER 55 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2agm h SER 55 Cb 1.19 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.75 2agm h SER 55 CO 0.68 0.04 0.29 0.00 -1.14 0.00 0.00 176.83 176.70 2agm n ALA 56 N -2.17 -1.73 -0.15 3.77 0.00 -1.26 -4.74 120.51 114.23 2agm n ALA 56 Ca -0.01 -1.15 0.17 0.00 0.00 0.00 0.00 53.44 52.45 2agm n ALA 56 Cb 0.03 0.90 0.54 0.00 0.00 0.00 0.00 19.45 20.92 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 0.00 0.32 -0.83 0.00 3.08 -1.88 -0.14 114.38 114.92 2agm h ARG 57 Ca -0.31 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.78 2agm h ARG 57 Cb 1.14 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2agm h ARG 57 CO 0.39 0.21 0.55 1.49 -1.07 0.00 0.00 179.97 181.54 2agm h GLU 58 N 0.33 0.94 -2.79 0.04 4.81 -1.95 -2.81 114.58 113.15 2agm h GLU 58 Ca 0.36 -0.06 -0.73 0.00 -0.13 0.00 0.00 59.36 58.80 2agm h GLU 58 Cb 0.94 -0.21 -0.11 0.00 0.63 0.00 0.00 28.75 30.00 2agm h GLU 58 CO -0.10 0.62 2.55 -3.47 -0.73 0.00 0.00 179.01 177.88 2agm n ASP 59 N -4.47 7.72 0.00 1.04 2.03 -0.07 -3.68 116.55 119.13 2agm n ASP 59 Ca 0.12 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.36 2agm n ASP 59 Cb 0.17 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 2agm n ASP 59 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2agm n SER 60 N 2.25 0.00 -2.70 1.67 2.88 -1.06 -4.74 113.62 111.92 2agm n SER 60 Ca 0.61 -0.82 -0.05 0.00 -1.33 0.00 0.00 58.87 57.29 2agm n SER 60 Cb 0.26 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.74 2agm n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n TYR 61 N 0.00 -1.60 -4.29 0.66 0.18 -1.24 -4.70 117.16 106.16 2agm n TYR 61 Ca 0.00 -1.25 -0.29 0.00 1.88 0.00 0.00 57.90 58.24 2agm n TYR 61 Cb 0.31 0.62 -0.11 0.00 -0.38 0.00 0.00 39.34 39.78 2agm n TYR 61 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2agm s ARG 62 N -2.06 1.88 0.28 -3.48 0.52 0.40 -3.79 118.95 112.71 2agm s ARG 62 Ca 0.16 -1.17 0.08 0.00 -0.52 0.00 0.00 55.73 54.28 2agm s ARG 62 Cb -0.03 -2.15 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 2agm s ARG 62 CO 0.07 0.48 -0.10 0.95 0.02 0.00 0.00 175.30 176.72 2agm s THR 63 N -1.25 1.90 0.35 0.02 -4.23 -0.12 -2.68 115.64 109.63 2agm s THR 63 Ca 0.20 -2.19 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 2agm s THR 63 Cb -0.10 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.42 2agm s THR 63 CO 0.12 -0.34 1.81 -0.78 -0.54 0.00 0.00 174.62 174.89 2agm h ASP 64 N 2.26 0.18 -0.37 3.99 3.58 -1.85 -2.90 116.42 121.32 2agm h ASP 64 Ca -0.40 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 2agm h ASP 64 Cb 1.24 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2agm h ASP 64 CO 0.66 0.48 0.06 0.71 -2.88 0.00 0.00 179.24 178.28 2agm h THR 65 N 0.17 1.24 -1.85 2.25 1.35 -1.95 -3.46 112.91 110.65 2agm h THR 65 Ca 0.02 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 2agm h THR 65 Cb 0.61 1.07 -0.21 0.00 -1.73 0.00 0.00 68.15 67.90 2agm h THR 65 CO 0.04 0.28 0.31 0.00 -0.25 0.00 0.00 175.52 175.90 2agm s ALA 66 N -5.21 -1.83 0.12 6.62 0.00 -1.09 -5.16 121.76 115.21 2agm s ALA 66 Ca -0.13 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 2agm s ALA 66 Cb 0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 2agm s ALA 66 CO 0.77 -0.34 0.56 0.08 0.00 0.00 0.00 175.76 176.82 2agm s VAL 67 N -1.03 4.81 -0.30 0.00 1.01 -1.26 -0.94 120.40 122.70 2agm s VAL 67 Ca -0.07 0.97 0.16 0.00 0.00 0.00 0.00 61.98 63.04 2agm s VAL 67 Cb -0.01 -3.79 0.48 0.00 0.00 0.00 0.00 36.38 33.06 2agm s VAL 67 CO 0.06 0.35 1.11 0.49 0.00 0.00 0.00 175.10 177.11 2agm n PHE 68 N 1.13 1.89 -1.80 5.22 3.72 -1.25 -4.30 117.46 122.07 2agm n PHE 68 Ca -0.07 -2.36 -0.43 0.00 -0.05 0.00 0.00 57.45 54.54 2agm n PHE 68 Cb 0.51 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -3.61 5.90 0.28 4.37 4.22 -1.26 -4.40 114.94 120.43 2agm s ASN 69 Ca 0.36 1.85 -0.28 0.00 -2.14 0.00 0.00 52.86 52.65 2agm s ASN 69 Cb 0.38 -2.52 -0.09 0.00 1.28 0.00 0.00 41.25 40.29 2agm s ASN 69 CO -0.02 -1.61 0.94 -0.62 -2.04 0.00 0.00 177.10 173.75 2agm s ASP 70 N 6.38 7.52 -0.24 3.54 2.15 -1.26 -4.24 116.67 130.51 2agm s ASP 70 Ca 0.88 1.90 -0.03 0.00 0.43 0.00 0.00 52.55 55.74 2agm s ASP 70 Cb -0.31 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 39.80 2agm s ASP 70 CO 0.35 0.06 0.10 -0.76 -0.17 0.00 0.00 175.17 174.74 2agm s LEU 71 N -1.55 0.91 0.02 -1.34 1.43 -1.22 -1.64 118.68 115.28 2agm s LEU 71 Ca 0.45 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.21 2agm s LEU 71 Cb -0.23 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.48 2agm s LEU 71 CO 0.29 -0.39 0.77 -0.63 0.23 0.00 0.00 176.35 176.62 2agm s ILE 72 N 1.98 4.82 0.18 -0.59 1.01 -0.92 -3.07 121.20 124.60 2agm s ILE 72 Ca 0.05 1.63 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2agm s ILE 72 Cb -0.16 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2agm s ILE 72 CO -0.22 0.32 0.05 -0.22 0.00 0.00 0.00 174.94 174.86 2agm s LEU 73 N 0.24 3.46 -1.41 2.97 1.98 0.22 -1.75 118.68 124.40 2agm s LEU 73 Ca 0.40 -0.33 -0.18 0.00 -2.89 0.00 0.00 54.13 51.12 2agm s LEU 73 Cb -0.20 -2.09 0.18 0.00 0.66 0.00 0.00 46.19 44.74 2agm s LEU 73 CO 0.22 0.07 0.44 0.47 -1.89 0.00 0.00 176.35 175.67 2agm n ASP 74 N -0.28 -1.34 -4.73 3.68 8.00 -1.26 -4.38 116.55 116.24 2agm n ASP 74 Ca -0.09 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 2agm n ASP 74 Cb 0.55 -1.20 -0.02 0.00 -0.02 0.00 0.00 41.12 40.44 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 -3.17 2.71 -3.45 1.24 7.35 -1.18 -4.40 117.46 116.56 2agm n PHE 75 Ca 0.08 0.32 -0.26 0.00 -0.76 0.00 0.00 57.45 56.84 2agm n PHE 75 Cb 0.34 -2.55 -0.09 0.00 0.35 0.00 0.00 39.48 37.52 2agm n PHE 75 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2agm n GLU 76 N 1.86 1.18 0.19 -4.13 0.00 -1.26 -4.70 120.64 113.77 2agm n GLU 76 Ca 0.08 -3.78 0.17 0.00 0.00 0.00 0.00 57.16 53.63 2agm n GLU 76 Cb 0.36 -1.80 0.70 0.00 0.00 0.00 0.00 31.44 30.70 2agm n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2agm h ALA 77 N 4.81 1.84 -0.29 4.31 0.00 -1.89 -0.46 119.26 127.58 2agm h ALA 77 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2agm h ALA 77 Cb 0.82 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2agm h ALA 77 CO 0.57 -0.63 -0.06 0.77 0.00 0.00 0.00 179.25 179.90 2agm h SER 78 N 0.00 -0.24 0.00 0.00 0.02 -1.93 -3.34 113.55 108.05 2agm h SER 78 Ca 0.12 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2agm h SER 78 Cb 1.12 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2agm h SER 78 CO -0.00 -0.08 -1.33 -0.62 -1.14 0.00 0.00 176.83 173.66 2agm n GLU 79 N -5.23 0.92 -1.67 3.45 -0.58 -0.85 -5.06 120.64 111.62 2agm n GLU 79 Ca -0.00 -0.04 -0.38 0.00 -0.42 0.00 0.00 57.16 56.31 2agm n GLU 79 Cb 0.17 -1.15 0.05 0.00 -0.57 0.00 0.00 31.44 29.93 2agm n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2agm n ASP 80 N -1.85 1.67 -4.30 1.62 8.00 -0.24 -4.30 116.55 117.15 2agm n ASP 80 Ca -0.03 0.89 -0.16 0.00 0.71 0.00 0.00 54.79 56.20 2agm n ASP 80 Cb 0.31 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.83 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 -2.80 1.31 -0.11 -1.24 0.52 0.77 -4.70 118.95 112.69 2agm s ARG 81 Ca 0.74 -1.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2agm s ARG 81 Cb -0.43 -0.31 0.04 0.00 0.52 0.00 0.00 34.95 34.77 2agm s ARG 81 CO 0.48 -0.22 0.25 0.42 0.02 0.00 0.00 175.30 176.25 2agm s ILE 82 N -3.68 -0.03 -0.63 1.52 1.01 0.17 -0.95 121.20 118.61 2agm s ILE 82 Ca 0.32 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.98 2agm s ILE 82 Cb 0.07 -0.39 0.16 0.00 0.01 0.00 0.00 42.46 42.32 2agm s ILE 82 CO 0.10 0.05 0.55 -0.62 0.00 0.00 0.00 174.94 175.02 2agm s ASP 83 N 1.10 6.14 -0.34 3.58 -1.08 0.26 -2.58 116.67 123.75 2agm s ASP 83 Ca -0.08 -2.28 0.09 0.00 -0.52 0.00 0.00 52.55 49.76 2agm s ASP 83 Cb -0.09 -2.11 0.71 0.00 -1.46 0.00 0.00 42.92 39.97 2agm s ASP 83 CO -0.07 -0.65 1.80 0.18 0.52 0.00 0.00 175.17 176.94 2agm n LEU 84 N 4.48 6.03 0.25 -1.34 4.77 -1.26 -1.22 117.00 128.71 2agm n LEU 84 Ca 0.00 -3.32 0.18 0.00 -0.03 0.00 0.00 56.01 52.83 2agm n LEU 84 Cb 0.42 -0.75 0.83 0.00 -2.33 0.00 0.00 43.42 41.59 2agm n LEU 84 CO 0.41 0.88 1.15 0.77 -1.33 0.00 0.00 177.39 179.27 2agm h SER 85 N 2.24 0.00 -0.02 -1.43 4.64 -1.88 -1.21 113.55 115.89 2agm h SER 85 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2agm h SER 85 Cb 2.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 2agm h SER 85 CO 0.77 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.71 2agm n ALA 86 N -2.09 2.51 -2.33 5.18 0.00 -1.26 -4.93 120.51 117.58 2agm n ALA 86 Ca 0.01 -0.66 -0.30 0.00 0.00 0.00 0.00 53.44 52.49 2agm n ALA 86 Cb 0.42 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.72 4.01 0.41 0.00 1.43 -0.46 -2.60 118.68 119.76 2agm s LEU 87 Ca 0.23 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 2agm s LEU 87 Cb 0.17 -3.80 0.12 0.00 0.03 0.00 0.00 46.19 42.71 2agm s LEU 87 CO 0.26 -0.24 0.90 1.23 0.23 0.00 0.00 176.35 178.73 2agm h GLY 88 N 1.80 0.00 -2.87 -3.19 0.00 -1.91 -3.39 103.07 93.51 2agm h GLY 88 Ca -0.47 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2agm h GLY 88 CO 0.66 0.00 -0.37 -0.12 0.00 0.00 0.00 176.54 176.71 2agm s PHE 89 N -3.29 0.38 -0.11 5.60 5.36 -1.26 -4.62 117.98 120.04 2agm s PHE 89 Ca -0.00 -0.76 -0.14 0.00 -0.96 0.00 0.00 56.93 55.06 2agm s PHE 89 Cb 0.01 -0.10 -0.27 0.00 -0.34 0.00 0.00 43.02 42.32 2agm s PHE 89 CO 0.02 -0.65 0.49 0.66 -1.46 0.00 0.00 175.22 174.28 2agm h SER 90 N 2.63 0.37 0.00 6.13 4.64 -1.81 -3.45 113.55 122.07 2agm h SER 90 Ca -0.33 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 2agm h SER 90 Cb 1.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2agm h SER 90 CO 0.52 1.68 0.00 0.61 -0.87 0.00 0.00 176.83 178.76 2agm n GLY 91 N 1.78 2.69 3.46 -0.77 0.00 -1.26 -4.69 105.19 106.40 2agm n GLY 91 Ca -0.27 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2agm n GLY 91 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2agm s LEU 92 N 0.00 2.48 0.00 0.99 2.34 -1.26 -4.29 118.68 118.93 2agm s LEU 92 Ca 0.00 -1.25 0.00 0.00 0.06 0.00 0.00 54.13 52.94 2agm s LEU 92 Cb 0.00 -0.63 0.00 0.00 -0.56 0.00 0.00 46.19 45.00 2agm s LEU 92 CO 0.00 -0.40 0.00 0.61 -1.06 0.00 0.00 176.35 175.50 2agm n GLY 93 N -0.67 -1.40 0.00 -3.48 0.00 0.93 -4.67 105.19 95.90 2agm n GLY 93 Ca -0.05 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2agm n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 94 N 0.00 1.15 -3.94 1.61 5.75 -1.24 -4.52 116.55 115.36 2agm n ASP 94 Ca 0.00 -1.39 -0.30 0.00 -0.01 0.00 0.00 54.79 53.09 2agm n ASP 94 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2agm n GLY 95 N -0.20 -0.46 3.49 6.12 0.00 -1.23 -4.42 105.19 108.49 2agm n GLY 95 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2agm n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2agm s TYR 96 N -3.36 -0.24 0.00 1.61 5.04 -1.25 -3.01 117.35 116.15 2agm s TYR 96 Ca 0.59 -0.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2agm s TYR 96 Cb -0.30 0.44 0.00 0.00 0.35 0.00 0.00 41.96 42.45 2agm s TYR 96 CO 0.84 -0.89 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2agm n GLY 97 N -0.34 0.00 0.00 8.97 0.00 -1.26 -1.27 105.19 111.28 2agm n GLY 97 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.99 0.00 0.00 -0.02 0.00 -1.26 -5.17 105.19 97.74 2agm n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2agm n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 99 N 0.00 0.00 -3.76 2.61 -2.24 -0.40 -4.50 114.28 105.99 2agm n THR 99 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2agm n THR 99 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 2agm n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2agm s LEU 100 N 0.00 0.92 -0.08 3.22 0.20 -1.26 -3.89 118.68 117.78 2agm s LEU 100 Ca 0.00 0.12 -0.01 0.00 0.69 0.00 0.00 54.13 54.93 2agm s LEU 100 Cb 0.00 0.05 -0.03 0.00 -0.43 0.00 0.00 46.19 45.78 2agm s LEU 100 CO 0.00 -0.14 -0.04 -0.22 -0.29 0.00 0.00 176.35 175.66 2agm s LEU 101 N 1.16 3.33 -0.02 -0.68 0.20 -1.26 -0.05 118.68 121.37 2agm s LEU 101 Ca -0.08 0.03 0.06 0.00 0.69 0.00 0.00 54.13 54.82 2agm s LEU 101 Cb -0.13 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 2agm s LEU 101 CO -0.04 0.35 -0.19 -1.48 -0.29 0.00 0.00 176.35 174.70 2agm s LEU 102 N -0.72 2.02 0.23 -0.68 0.05 -1.26 -0.48 118.68 117.83 2agm s LEU 102 Ca 0.11 -0.35 0.01 0.00 0.05 0.00 0.00 54.13 53.95 2agm s LEU 102 Cb -0.11 -0.99 -0.04 0.00 -2.05 0.00 0.00 46.19 43.00 2agm s LEU 102 CO 0.02 0.22 0.14 -0.54 -0.55 0.00 0.00 176.35 175.64 2agm s LYS 103 N -0.35 1.33 0.23 1.48 -0.14 -0.60 -4.94 119.74 116.74 2agm s LYS 103 Ca 0.05 -1.72 0.05 0.00 -1.36 0.00 0.00 55.97 52.99 2agm s LYS 103 Cb -0.08 0.15 -0.05 0.00 -1.68 0.00 0.00 37.83 36.16 2agm s LYS 103 CO -0.00 -0.40 -0.04 0.95 -0.76 0.00 0.00 175.35 175.10 2agm s THR 104 N -3.97 1.22 1.28 2.17 -4.23 -1.26 -0.38 115.64 110.47 2agm s THR 104 Ca 0.39 -2.07 -0.19 0.00 -1.18 0.00 0.00 61.69 58.63 2agm s THR 104 Cb 0.07 -2.26 0.32 0.00 1.34 0.00 0.00 72.50 71.96 2agm s THR 104 CO 0.14 -0.41 1.02 0.21 -0.54 0.00 0.00 174.62 175.05 2agm s ASN 105 N -3.31 0.17 0.21 3.99 2.47 0.12 -4.83 114.94 113.76 2agm s ASN 105 Ca 0.26 0.87 -0.10 0.00 0.42 0.00 0.00 52.86 54.31 2agm s ASN 105 Cb 0.04 -1.26 0.26 0.00 -1.45 0.00 0.00 41.25 38.85 2agm s ASN 105 CO 0.08 -4.61 1.75 0.00 -3.72 0.00 0.00 177.10 170.60 2agm h ALA 106 N -2.91 0.78 0.00 1.71 0.00 -2.02 -2.67 119.26 114.16 2agm h ALA 106 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2agm h ALA 106 Cb 1.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2agm h ALA 106 CO 0.35 -0.16 -1.53 -1.91 0.00 0.00 0.00 179.25 176.00 2agm n GLU 107 N -4.97 0.62 -0.01 0.00 2.13 -1.26 -5.00 120.64 112.15 2agm n GLU 107 Ca 0.08 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2agm n GLU 107 Cb 0.25 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 108 N 1.23 0.79 0.28 8.31 0.00 -1.01 -4.98 105.19 109.81 2agm n GLY 108 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.83 2.61 2.02 -1.86 -3.40 112.91 108.45 2agm h THR 109 Ca 0.00 -0.12 -0.20 0.00 0.77 0.00 0.00 66.41 66.85 2agm h THR 109 Cb 0.00 1.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.16 2agm h THR 109 CO 0.00 0.00 -0.71 -0.13 0.37 0.00 0.00 175.52 175.05 2agm s ARG 110 N -3.87 0.14 -0.12 6.66 1.81 -1.26 -3.42 118.95 118.89 2agm s ARG 110 Ca -0.02 -0.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 2agm s ARG 110 Cb 0.11 0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.64 2agm s ARG 110 CO 0.39 -0.02 -0.14 0.99 -0.68 0.00 0.00 175.30 175.84 2agm s THR 111 N -0.64 2.97 -0.15 0.02 2.01 -0.35 -0.70 115.64 118.81 2agm s THR 111 Ca -0.07 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2agm s THR 111 Cb -0.04 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2agm s THR 111 CO -0.00 0.53 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.09 2agm s TYR 112 N 0.29 1.59 0.36 4.92 1.51 0.48 -0.90 117.35 125.60 2agm s TYR 112 Ca -0.11 -0.93 0.07 0.00 -1.01 0.00 0.00 57.07 55.09 2agm s TYR 112 Cb -0.16 -1.27 -0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2agm s TYR 112 CO 0.06 -0.57 0.50 -0.48 -1.11 0.00 0.00 175.55 173.94 2agm s LEU 113 N 1.67 3.89 0.48 -1.29 0.05 -1.26 -1.56 118.68 120.67 2agm s LEU 113 Ca 0.02 -0.25 0.03 0.00 0.05 0.00 0.00 54.13 53.98 2agm s LEU 113 Cb -0.14 -2.73 -0.03 0.00 -2.05 0.00 0.00 46.19 41.24 2agm s LEU 113 CO -0.08 -0.52 0.03 -0.54 -0.55 0.00 0.00 176.35 174.69 2agm s LYS 114 N -4.22 2.14 0.05 1.48 1.02 0.37 -4.68 119.74 115.90 2agm s LYS 114 Ca 0.48 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 54.18 2agm s LYS 114 Cb -0.10 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 2agm s LYS 114 CO 0.32 -0.29 -0.04 0.45 -0.92 0.00 0.00 175.35 174.87 2agm s SER 115 N -3.86 0.61 0.00 2.83 0.15 -1.26 -3.99 113.70 108.18 2agm s SER 115 Ca 0.16 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2agm s SER 115 Cb 0.04 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2agm s SER 115 CO 0.08 -0.44 0.00 0.33 1.20 0.00 0.00 173.24 174.42 2agm n PHE 116 N 0.67 0.00 -3.62 3.44 7.35 -1.16 -4.75 117.46 119.38 2agm n PHE 116 Ca -0.18 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.48 2agm n PHE 116 Cb 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 2agm n PHE 116 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2agm s GLU 117 N -0.71 0.18 0.00 -4.13 2.02 -1.26 -3.78 118.70 111.02 2agm s GLU 117 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 54.99 2agm s GLU 117 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.32 2agm s GLU 117 CO 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 175.26 175.21 2agm n ALA 118 N 0.32 0.00 -2.85 5.21 0.00 -1.26 -4.83 120.51 117.10 2agm n ALA 118 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 2agm n ALA 118 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 2agm n ALA 118 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2agm s ASP 119 N 0.00 5.77 0.00 0.00 2.15 -1.26 -4.62 116.67 118.71 2agm s ASP 119 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.92 2agm s ASP 119 Cb 0.00 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 2agm s ASP 119 CO 0.00 0.04 0.62 0.00 -0.17 0.00 0.00 175.17 175.66 2agm n ALA 120 N -0.61 1.29 0.56 3.66 0.00 -1.26 -1.17 120.51 122.98 2agm n ALA 120 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2agm n ALA 120 Cb 0.55 -0.95 0.26 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.12 2.16 0.01 0.00 2.13 -1.26 -3.84 120.64 118.72 2agm n GLU 121 Ca 0.00 -1.77 0.00 0.00 0.66 0.00 0.00 57.16 56.05 2agm n GLU 121 Cb 0.01 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.29 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 1.32 -0.81 2.70 8.31 0.00 -0.32 -4.74 105.19 111.65 2agm n GLY 122 Ca 0.18 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 2agm n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2agm n ARG 123 N -2.55 1.22 -2.60 1.61 3.00 -1.08 -4.64 116.66 111.62 2agm n ARG 123 Ca 0.00 -1.90 -0.40 0.00 -0.01 0.00 0.00 57.85 55.54 2agm n ARG 123 Cb 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 32.46 32.30 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 -0.13 4.70 -0.52 5.56 1.81 -1.09 -4.49 118.95 124.79 2agm s ARG 124 Ca 0.21 1.65 -0.24 0.00 -1.72 0.00 0.00 55.73 55.63 2agm s ARG 124 Cb 0.41 -3.18 0.04 0.00 -0.45 0.00 0.00 34.95 31.77 2agm s ARG 124 CO -0.08 0.32 0.90 -0.59 -0.68 0.00 0.00 175.30 175.17 2agm s PHE 125 N -1.21 2.85 -0.22 -0.53 -0.12 -1.26 -0.45 117.98 117.04 2agm s PHE 125 Ca 0.44 0.03 -0.03 0.00 -0.05 0.00 0.00 56.93 57.32 2agm s PHE 125 Cb -0.29 -3.97 0.11 0.00 -0.63 0.00 0.00 43.02 38.24 2agm s PHE 125 CO 0.36 -1.25 0.26 -1.21 -0.05 0.00 0.00 175.22 173.34 2agm s GLU 126 N 3.75 0.24 0.16 1.99 2.02 -1.26 -4.87 118.70 120.73 2agm s GLU 126 Ca 0.30 0.27 -0.06 0.00 0.02 0.00 0.00 54.97 55.50 2agm s GLU 126 Cb -0.13 -1.00 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 2agm s GLU 126 CO 0.20 -0.67 0.22 0.08 0.02 0.00 0.00 175.26 175.11 2agm s VAL 127 N 2.38 0.06 -0.14 2.63 1.01 -1.26 -4.56 120.40 120.53 2agm s VAL 127 Ca 0.08 -1.60 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 2agm s VAL 127 Cb -0.16 -1.99 0.07 0.00 0.00 0.00 0.00 36.38 34.30 2agm s VAL 127 CO -0.14 -0.29 0.29 0.00 0.00 0.00 0.00 175.10 174.96 2agm s ALA 128 N -4.01 -0.67 -0.20 5.51 0.00 -0.65 -4.64 121.76 117.09 2agm s ALA 128 Ca 0.22 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 2agm s ALA 128 Cb 0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2agm s ALA 128 CO 0.02 -0.62 0.08 -1.17 0.00 0.00 0.00 175.76 174.08 2agm s LEU 129 N 2.34 3.81 -0.28 0.00 0.20 -0.07 -2.17 118.68 122.51 2agm s LEU 129 Ca -0.00 0.04 -0.11 0.00 0.69 0.00 0.00 54.13 54.74 2agm s LEU 129 Cb -0.12 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.61 2agm s LEU 129 CO -0.09 0.12 0.19 -1.81 -0.29 0.00 0.00 176.35 174.47 2agm s ASP 130 N 0.70 6.03 0.00 3.68 1.01 -0.72 -1.21 116.67 126.17 2agm s ASP 130 Ca 0.04 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.31 2agm s ASP 130 Cb -0.13 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.68 2agm s ASP 130 CO 0.02 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 175.96 2agm n GLY 131 N 4.99 0.98 0.53 0.21 0.00 -1.22 -3.07 105.19 107.60 2agm n GLY 131 Ca -0.14 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 3.02 -1.26 1.61 2.03 -1.26 -3.99 116.55 116.69 2agm n ASP 132 Ca 0.00 -2.54 0.06 0.00 0.52 0.00 0.00 54.79 52.83 2agm n ASP 132 Cb 0.00 -0.34 0.26 0.00 -0.72 0.00 0.00 41.12 40.32 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2agm n HIS 133 N -0.33 1.15 -1.32 -0.67 8.25 -1.26 -4.93 115.22 116.10 2agm n HIS 133 Ca 0.14 -0.44 -0.12 0.00 -0.26 0.00 0.00 57.72 57.04 2agm n HIS 133 Cb 0.60 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 2agm n HIS 133 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2agm n THR 134 N 0.63 0.00 -2.33 1.59 -1.04 -1.26 -1.73 114.28 110.14 2agm n THR 134 Ca 0.18 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.99 2agm n THR 134 Cb 0.73 -1.26 -0.02 0.00 -1.82 0.00 0.00 70.33 67.96 2agm n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2agm n GLY 135 N -0.15 -0.27 3.73 3.41 0.00 -1.26 -4.93 105.19 105.73 2agm n GLY 135 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2agm n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 136 N -1.94 3.65 -4.16 1.61 8.00 -0.70 -5.04 116.55 117.96 2agm n ASP 136 Ca -0.24 1.14 -0.19 0.00 0.71 0.00 0.00 54.79 56.21 2agm n ASP 136 Cb 0.68 -1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 40.10 2agm n ASP 136 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2agm s LEU 137 N -0.32 2.23 0.00 0.64 1.43 -1.26 -4.86 118.68 116.55 2agm s LEU 137 Ca 0.65 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2agm s LEU 137 Cb -0.52 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.15 2agm s LEU 137 CO 0.48 -0.03 0.29 -1.20 0.23 0.00 0.00 176.35 176.12 2agm n SER 138 N 1.53 -0.82 -0.28 2.29 7.64 -1.26 -5.01 113.62 117.72 2agm n SER 138 Ca -0.20 -2.11 0.09 0.00 1.01 0.00 0.00 58.87 57.66 2agm n SER 138 Cb 0.54 1.52 0.24 0.00 -1.01 0.00 0.00 64.21 65.50 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 1.79 1.16 0.11 -0.43 0.00 -2.02 -1.84 119.26 118.03 2agm h ALA 139 Ca -0.16 0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 2agm h ALA 139 Cb 0.70 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2agm h ALA 139 CO 0.22 -0.34 -1.27 0.00 0.00 0.00 0.00 179.25 177.86 2agm h ALA 140 N 1.66 0.17 -0.08 0.00 0.00 -1.99 -3.36 119.26 115.66 2agm h ALA 140 Ca 0.48 -0.94 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2agm h ALA 140 Cb 0.87 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2agm h ALA 140 CO -0.53 1.05 -0.18 -0.97 0.00 0.00 0.00 179.25 178.62 2agm h ASN 141 N 0.06 -0.55 -3.75 0.00 -0.73 -1.63 -3.42 115.58 105.55 2agm h ASN 141 Ca -0.14 0.09 -0.50 0.00 1.87 0.00 0.00 56.30 57.63 2agm h ASN 141 Cb 1.95 0.25 -0.01 0.00 0.27 0.00 0.00 38.32 40.78 2agm h ASN 141 CO 0.18 -0.24 0.39 -0.69 -0.37 0.00 0.00 177.43 176.71 2agm s VAL 142 N -6.12 3.90 0.67 2.57 1.01 -0.94 -0.65 120.40 120.84 2agm s VAL 142 Ca -0.15 1.89 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 2agm s VAL 142 Cb 0.10 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 2agm s VAL 142 CO 0.67 0.44 1.06 0.54 0.00 0.00 0.00 175.10 177.81 2agm s VAL 143 N -1.10 4.09 0.38 2.92 0.11 -1.06 -4.91 120.40 120.82 2agm s VAL 143 Ca 0.43 0.71 0.18 0.00 -2.93 0.00 0.00 61.98 60.37 2agm s VAL 143 Cb -0.28 -3.45 0.18 0.00 -1.53 0.00 0.00 36.38 31.29 2agm s VAL 143 CO 0.35 -0.85 1.93 -0.26 -3.33 0.00 0.00 175.10 172.93 2agm h PHE 144 N -0.54 0.00 -5.80 1.54 -1.00 -1.93 -3.48 116.94 105.73 2agm h PHE 144 Ca -0.44 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.18 2agm h PHE 144 Cb 1.21 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.77 2agm h PHE 144 CO 0.62 0.25 -0.68 0.00 -1.61 0.00 0.00 178.31 176.89 2agm n ALA 145 N -2.40 -2.71 -1.54 2.45 0.00 -1.26 -4.82 120.51 110.23 2agm n ALA 145 Ca -0.02 0.61 -0.55 0.00 0.00 0.00 0.00 53.44 53.49 2agm n ALA 145 Cb 0.33 -2.70 -0.08 0.00 0.00 0.00 0.00 19.45 17.01 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 -0.73 0.42 0.00 0.00 0.00 -1.26 -4.81 120.51 114.12 2agm n ALA 146 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2agm n ALA 146 Cb 0.55 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 5.94 0.00 -1.74 0.00 5.66 -1.26 -5.13 114.28 117.75 2agm n THR 147 Ca 0.36 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2agm n THR 147 Cb 0.15 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 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 1.02 -1.41 2.96 1.09 0.00 -1.26 -5.08 105.19 102.50 2agm n GLY 148 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.53 3.21 -0.11 2.61 2.01 -1.26 -5.03 115.64 114.53 2agm s THR 149 Ca 0.00 -4.04 -0.05 0.00 0.31 0.00 0.00 61.69 57.91 2agm s THR 149 Cb 0.00 -3.08 0.05 0.00 0.01 0.00 0.00 72.50 69.48 2agm s THR 149 CO 0.00 -1.00 0.24 0.42 -0.69 0.00 0.00 174.62 173.60 2agm s THR 150 N -1.26 -0.13 -0.44 -0.82 -4.23 -1.26 -5.09 115.64 102.41 2agm s THR 150 Ca 0.24 0.19 0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2agm s THR 150 Cb -0.08 -0.38 0.23 0.00 1.34 0.00 0.00 72.50 73.61 2agm s THR 150 CO -0.13 0.08 0.51 0.35 -0.54 0.00 0.00 174.62 174.88 2agm n THR 151 N 4.51 -0.31 -1.81 3.99 -2.24 -1.26 -5.12 114.28 112.04 2agm n THR 151 Ca -0.21 -4.08 -0.31 0.00 -2.27 0.00 0.00 64.05 57.18 2agm n THR 151 Cb 0.52 -1.92 0.02 0.00 -2.10 0.00 0.00 70.33 66.85 2agm n THR 151 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2agm s GLU 152 N -1.09 3.45 -0.03 -0.78 1.03 -1.26 -4.54 118.70 115.48 2agm s GLU 152 Ca 0.35 0.79 0.05 0.00 0.03 0.00 0.00 54.97 56.18 2agm s GLU 152 Cb 0.13 -2.06 0.07 0.00 -0.80 0.00 0.00 34.13 31.47 2agm s GLU 152 CO -0.12 -0.69 1.03 -0.11 -1.33 0.00 0.00 175.26 174.05 2agm n LEU 153 N -2.83 0.56 -3.68 1.83 7.94 -0.87 -4.93 117.00 115.02 2agm n LEU 153 Ca 0.06 -1.49 -0.22 0.00 -1.11 0.00 0.00 56.01 53.25 2agm n LEU 153 Cb 0.54 -0.10 0.05 0.00 0.53 0.00 0.00 43.42 44.43 2agm n LEU 153 CO 0.58 0.36 0.02 -0.62 -1.11 0.00 0.00 177.39 176.62 2agm n GLU 154 N -0.34 -5.62 -2.53 1.96 -0.58 -1.26 -4.96 120.64 107.30 2agm n GLU 154 Ca 0.04 0.68 -0.37 0.00 -0.42 0.00 0.00 57.16 57.09 2agm n GLU 154 Cb 0.68 -5.43 -0.04 0.00 -0.57 0.00 0.00 31.44 26.09 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2agm s VAL 155 N -3.52 3.67 -0.72 2.62 1.01 -1.26 -5.01 120.40 117.20 2agm s VAL 155 Ca 0.17 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 2agm s VAL 155 Cb -0.08 -3.71 0.19 0.00 0.00 0.00 0.00 36.38 32.77 2agm s VAL 155 CO 0.79 0.05 0.64 -0.76 0.00 0.00 0.00 175.10 175.82 2agm s LEU 156 N -2.49 6.35 0.00 3.92 2.01 -1.26 -4.61 118.68 122.60 2agm s LEU 156 Ca 0.56 -2.49 0.00 0.00 0.01 0.00 0.00 54.13 52.22 2agm s LEU 156 Cb -0.23 -2.14 0.00 0.00 0.01 0.00 0.00 46.19 43.82 2agm s LEU 156 CO 0.29 -0.61 0.00 0.61 1.01 0.00 0.00 176.35 177.66 2agm n GLY 157 N 4.21 -1.64 3.97 -3.19 0.00 -1.26 -5.00 105.19 102.28 2agm n GLY 157 Ca 0.06 0.65 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 2agm n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 158 N 0.00 -0.81 -2.71 1.61 2.03 -1.26 -4.89 116.55 110.53 2agm n ASP 158 Ca 0.00 -1.02 -0.08 0.00 0.52 0.00 0.00 54.79 54.21 2agm n ASP 158 Cb 0.00 -1.25 0.03 0.00 -0.72 0.00 0.00 41.12 39.18 2agm n ASP 158 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2agm n SER 159 N -1.93 -2.14 0.15 1.67 2.88 -1.26 -5.11 113.62 107.89 2agm n SER 159 Ca -0.19 -2.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.89 2agm n SER 159 Cb 0.51 3.55 0.00 0.00 -0.75 0.00 0.00 64.21 67.52 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 -0.51 -1.39 0.00 0.46 0.00 -1.26 -4.53 105.19 97.96 2agm n GLY 160 Ca -0.08 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.18 0.03 -3.89 2.61 -2.24 -1.26 -2.06 114.28 104.30 2agm n THR 161 Ca 0.00 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2agm n THR 161 Cb 0.00 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.08 0.58 0.15 -0.78 0.74 -1.26 -4.77 119.66 112.24 2agm s GLN 162 Ca 0.36 -0.60 0.04 0.00 0.05 0.00 0.00 55.36 55.21 2agm s GLN 162 Cb 0.17 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.47 2agm s GLN 162 CO 0.30 -0.15 -0.09 0.00 -0.55 0.00 0.00 175.29 174.80 2agm s ALA 163 N -2.17 1.47 -0.07 1.58 0.00 -1.26 -4.83 121.76 116.49 2agm s ALA 163 Ca -0.08 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.36 2agm s ALA 163 Cb -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 2agm s ALA 163 CO -0.02 -0.12 -0.01 0.78 0.00 0.00 0.00 175.76 176.39 2agm h GLY 164 N 2.76 0.00 -1.20 0.00 0.00 -1.98 -3.47 103.07 99.17 2agm h GLY 164 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.77 2agm h GLY 164 CO 0.64 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 177.00 2agm n ALA 165 N -2.54 -0.15 -1.78 3.60 0.00 -1.26 -4.95 120.51 113.45 2agm n ALA 165 Ca -0.00 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 2agm n ALA 165 Cb 0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 2agm n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2agm s ILE 166 N -1.73 3.22 0.00 0.00 -1.16 -1.26 -5.38 121.20 114.89 2agm s ILE 166 Ca 0.00 0.77 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 2agm s ILE 166 Cb 0.00 -3.32 0.00 0.00 0.61 0.00 0.00 42.46 39.75 2agm s ILE 166 CO 0.00 -0.15 0.00 0.52 -2.81 0.00 0.00 174.94 172.50