#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 6.63 0.08 1.61 0.15 -1.26 -5.05 113.70 115.85 2agm s SER 2 Ca 0.00 0.76 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 2agm s SER 2 Cb 0.00 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2agm s SER 2 CO 0.00 -0.32 0.02 1.51 1.20 0.00 0.00 173.24 175.65 2agm s ASP 3 N 1.34 0.40 0.05 5.45 -4.77 -1.26 -5.12 116.67 112.76 2agm s ASP 3 Ca 0.27 -1.01 0.00 0.00 -3.30 0.00 0.00 52.55 48.51 2agm s ASP 3 Cb -0.16 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 41.92 2agm s ASP 3 CO 0.09 -0.65 0.00 0.61 0.70 0.00 0.00 175.17 175.92 2agm n GLY 4 N 0.04 -2.07 0.66 2.12 0.00 -1.26 -5.06 105.19 99.61 2agm n GLY 4 Ca -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2agm n GLY 4 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2agm n GLU 5 N -0.23 -1.84 -1.61 1.61 2.13 -1.26 -4.83 120.64 114.61 2agm n GLU 5 Ca 0.00 1.34 -0.44 0.00 0.66 0.00 0.00 57.16 58.72 2agm n GLU 5 Cb 0.00 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 2agm n GLU 5 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2agm n PRO 6 N -0.27 2.15 -3.32 5.31 -0.04 -1.25 -4.40 135.00 133.18 2agm n PRO 6 Ca 0.00 0.67 -0.45 0.00 -0.04 0.00 0.00 63.50 63.67 2agm n PRO 6 Cb 0.00 -3.11 -0.06 0.00 -0.04 0.00 0.00 33.50 30.29 2agm n PRO 6 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2agm s LEU 7 N 7.09 5.95 -0.44 1.53 1.98 -0.99 -4.98 118.68 128.82 2agm s LEU 7 Ca 0.98 -1.61 -0.26 0.00 -2.89 0.00 0.00 54.13 50.35 2agm s LEU 7 Cb -0.41 -2.21 0.02 0.00 0.66 0.00 0.00 46.19 44.25 2agm s LEU 7 CO 0.39 -0.81 0.94 -0.69 -1.89 0.00 0.00 176.35 174.28 2agm s VAL 8 N 1.70 4.49 0.88 1.68 1.01 -1.26 -0.63 120.40 128.26 2agm s VAL 8 Ca 0.04 0.87 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 2agm s VAL 8 Cb -0.28 -4.42 0.23 0.00 0.00 0.00 0.00 36.38 31.91 2agm s VAL 8 CO 0.04 -0.77 0.53 0.61 0.00 0.00 0.00 175.10 175.51 2agm n GLY 9 N 4.80 -3.81 0.00 4.51 0.00 0.05 -4.96 105.19 105.78 2agm n GLY 9 Ca 0.07 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.40 1.14 0.19 -0.02 0.00 -1.22 -4.77 105.19 97.12 2agm n GLY 10 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2agm n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 11 N 0.00 0.00 -4.03 1.61 2.03 -1.26 -3.61 116.55 111.29 2agm n ASP 11 Ca 0.00 -1.38 -0.10 0.00 0.52 0.00 0.00 54.79 53.84 2agm n ASP 11 Cb 0.00 -0.08 -0.07 0.00 -0.72 0.00 0.00 41.12 40.25 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2agm s THR 12 N 0.00 0.04 0.07 5.18 -4.23 -1.26 -4.76 115.64 110.69 2agm s THR 12 Ca 0.00 -1.56 -0.35 0.00 -1.18 0.00 0.00 61.69 58.60 2agm s THR 12 Cb 0.00 -2.07 -0.15 0.00 1.34 0.00 0.00 72.50 71.62 2agm s THR 12 CO 0.00 -0.19 1.55 -0.67 -0.54 0.00 0.00 174.62 174.77 2agm n ASP 13 N -0.25 2.59 -3.50 3.99 2.03 -1.26 -4.90 116.55 115.24 2agm n ASP 13 Ca -0.04 1.08 -0.02 0.00 0.52 0.00 0.00 54.79 56.33 2agm n ASP 13 Cb 0.63 -1.32 0.01 0.00 -0.72 0.00 0.00 41.12 39.72 2agm n ASP 13 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2agm s ASP 14 N 1.35 -0.04 -0.17 1.67 -1.08 -1.26 -4.93 116.67 112.21 2agm s ASP 14 Ca 0.84 -0.54 -0.00 0.00 -0.52 0.00 0.00 52.55 52.33 2agm s ASP 14 Cb -0.80 0.45 0.04 0.00 -1.46 0.00 0.00 42.92 41.14 2agm s ASP 14 CO 0.45 -0.87 -0.07 -1.58 0.52 0.00 0.00 175.17 173.62 2agm s GLN 15 N -2.44 1.57 -0.32 4.34 -0.44 -1.25 -2.04 119.66 119.08 2agm s GLN 15 Ca 0.19 -0.55 -0.14 0.00 -2.50 0.00 0.00 55.36 52.36 2agm s GLN 15 Cb -0.02 -2.04 -0.02 0.00 -1.64 0.00 0.00 33.01 29.29 2agm s GLN 15 CO 0.03 -0.41 0.32 -0.51 0.50 0.00 0.00 175.29 175.23 2agm s LEU 16 N 1.60 4.31 -0.06 3.68 1.02 -0.72 -4.99 118.68 123.51 2agm s LEU 16 Ca 0.01 -0.12 -0.07 0.00 0.02 0.00 0.00 54.13 53.97 2agm s LEU 16 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 2agm s LEU 16 CO -0.08 -0.25 0.20 0.00 0.02 0.00 0.00 176.35 176.24 2agm s GLN 17 N 1.95 3.51 0.00 1.70 1.03 -1.26 -0.21 119.66 126.38 2agm s GLN 17 Ca 0.11 -0.10 0.14 0.00 0.04 0.00 0.00 55.36 55.54 2agm s GLN 17 Cb -0.16 -3.15 -0.07 0.00 0.03 0.00 0.00 33.01 29.66 2agm s GLN 17 CO 0.11 0.72 0.68 0.41 -2.54 0.00 0.00 175.29 174.67 2agm n GLY 18 N 1.58 -0.15 6.42 2.60 0.00 -0.06 -4.97 105.19 110.60 2agm n GLY 18 Ca -0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.17 0.32 3.75 -0.02 0.00 -1.26 -4.67 105.19 104.48 2agm n GLY 19 Ca 0.04 0.65 -0.08 0.00 0.00 0.00 0.00 46.02 46.64 2agm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2agm s SER 20 N -4.00 -0.15 0.95 1.61 1.04 -1.26 -2.15 113.70 109.74 2agm s SER 20 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2agm s SER 20 Cb 0.00 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2agm s SER 20 CO 0.00 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2agm n GLY 21 N -0.44 1.94 2.93 7.32 0.00 -0.93 -4.51 105.19 111.49 2agm n GLY 21 Ca -0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2agm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 22 N -2.00 2.95 0.36 4.61 0.00 -1.26 -0.94 121.76 125.48 2agm s ALA 22 Ca 0.00 -2.90 0.09 0.00 0.00 0.00 0.00 51.96 49.15 2agm s ALA 22 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 2agm s ALA 22 CO 0.00 -1.92 -0.00 0.34 0.00 0.00 0.00 175.76 174.18 2agm s ASP 23 N 0.22 3.99 -0.14 0.00 -1.08 -1.26 -4.50 116.67 113.91 2agm s ASP 23 Ca 0.15 -1.15 -0.19 0.00 -0.52 0.00 0.00 52.55 50.84 2agm s ASP 23 Cb -0.23 -0.44 0.05 0.00 -1.46 0.00 0.00 42.92 40.84 2agm s ASP 23 CO -0.03 -0.31 0.50 0.00 0.52 0.00 0.00 175.17 175.84 2agm s ARG 24 N -3.70 0.67 0.10 4.34 3.03 -1.26 -2.67 118.95 119.46 2agm s ARG 24 Ca 0.35 0.48 -0.11 0.00 2.03 0.00 0.00 55.73 58.48 2agm s ARG 24 Cb 0.03 0.32 0.01 0.00 -1.03 0.00 0.00 34.95 34.28 2agm s ARG 24 CO 0.18 -0.13 0.26 -0.48 -1.13 0.00 0.00 175.30 174.01 2agm s LEU 25 N -0.22 1.06 -0.02 -1.89 0.05 -1.20 -2.35 118.68 114.12 2agm s LEU 25 Ca -0.04 -0.53 0.02 0.00 0.05 0.00 0.00 54.13 53.62 2agm s LEU 25 Cb -0.03 1.32 0.01 0.00 -2.05 0.00 0.00 46.19 45.43 2agm s LEU 25 CO 0.03 -0.77 -0.06 -1.81 -0.55 0.00 0.00 176.35 173.19 2agm s ASP 26 N -2.84 0.83 -0.06 1.48 1.11 0.19 -2.87 116.67 114.51 2agm s ASP 26 Ca 0.04 -0.12 -0.18 0.00 0.18 0.00 0.00 52.55 52.47 2agm s ASP 26 Cb 0.04 -0.23 -0.14 0.00 1.07 0.00 0.00 42.92 43.67 2agm s ASP 26 CO -0.11 0.03 0.72 1.23 1.18 0.00 0.00 175.17 178.22 2agm h GLY 27 N 6.46 -0.22 0.00 0.21 0.00 -1.25 0.17 103.07 108.44 2agm h GLY 27 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2agm h GLY 27 CO 0.49 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2agm n GLY 28 N 0.81 1.21 2.70 4.60 0.00 -0.79 -3.39 105.19 110.33 2agm n GLY 28 Ca -0.07 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.87 -0.14 0.00 4.61 0.00 -1.24 -4.45 121.76 118.68 2agm s ALA 29 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2agm s ALA 29 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2agm s ALA 29 CO 0.00 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 174.52 2agm n GLY 30 N 5.29 -0.64 2.35 0.00 0.00 -1.26 -3.99 105.19 106.95 2agm n GLY 30 Ca -0.03 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 4.51 -4.92 1.61 2.03 -1.26 -2.96 116.55 115.56 2agm n ASP 31 Ca 0.00 -3.62 -0.27 0.00 0.52 0.00 0.00 54.79 51.42 2agm n ASP 31 Cb 0.00 -0.43 0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2agm s ASP 32 N -3.54 5.66 0.07 1.67 1.01 -1.26 -4.88 116.67 115.40 2agm s ASP 32 Ca 0.47 0.74 0.08 0.00 0.71 0.00 0.00 52.55 54.55 2agm s ASP 32 Cb 0.40 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 2agm s ASP 32 CO -0.10 -1.02 -0.20 0.27 0.21 0.00 0.00 175.17 174.33 2agm s ILE 33 N -2.97 1.66 -0.03 0.77 -0.00 -0.87 -3.10 121.20 116.67 2agm s ILE 33 Ca 0.53 -1.36 -0.01 0.00 -0.00 0.00 0.00 60.65 59.82 2agm s ILE 33 Cb -0.11 -1.48 0.03 0.00 -0.00 0.00 0.00 42.46 40.91 2agm s ILE 33 CO 0.45 0.06 0.05 -1.48 -0.00 0.00 0.00 174.94 174.02 2agm s LEU 34 N -1.54 0.93 -0.46 0.37 2.34 -1.10 -1.76 118.68 117.46 2agm s LEU 34 Ca 0.07 0.08 -0.09 0.00 0.06 0.00 0.00 54.13 54.25 2agm s LEU 34 Cb -0.09 -0.02 0.11 0.00 -0.56 0.00 0.00 46.19 45.63 2agm s LEU 34 CO 0.03 -0.14 0.32 -1.81 -1.06 0.00 0.00 176.35 173.69 2agm s ASP 35 N 1.21 5.66 0.44 1.48 1.11 0.71 -1.41 116.67 125.86 2agm s ASP 35 Ca -0.08 -1.88 0.20 0.00 0.18 0.00 0.00 52.55 50.98 2agm s ASP 35 Cb -0.13 -1.99 1.15 0.00 1.07 0.00 0.00 42.92 43.02 2agm s ASP 35 CO -0.03 -0.66 1.85 1.23 1.18 0.00 0.00 175.17 178.74 2agm h GLY 36 N 8.41 0.76 0.00 0.21 0.00 -1.80 -0.14 103.07 110.51 2agm h GLY 36 Ca -0.21 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2agm h GLY 36 CO 0.84 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.97 2agm n GLY 37 N -1.55 -1.70 3.95 4.60 0.00 -1.26 -4.02 105.19 105.21 2agm n GLY 37 Ca 0.20 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.45 4.29 0.00 4.61 0.00 -0.91 -4.74 121.76 123.55 2agm s ALA 38 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2agm s ALA 38 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2agm s ALA 38 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2agm n GLY 39 N -1.69 -1.81 3.31 0.00 0.00 -1.26 -2.19 105.19 101.55 2agm n GLY 39 Ca 0.05 -1.70 -0.46 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 3.15 0.29 1.61 1.70 -0.11 -4.28 118.95 121.31 2agm s ARG 40 Ca 0.00 -1.95 0.08 0.00 -0.47 0.00 0.00 55.73 53.38 2agm s ARG 40 Cb 0.00 -4.32 -0.03 0.00 -0.57 0.00 0.00 34.95 30.03 2agm s ARG 40 CO 0.00 -1.31 0.20 0.34 -1.08 0.00 0.00 175.30 173.45 2agm s ASP 41 N 3.08 5.26 -0.28 -2.89 2.15 -1.26 -4.15 116.67 118.59 2agm s ASP 41 Ca 0.08 -0.42 0.01 0.00 0.43 0.00 0.00 52.55 52.65 2agm s ASP 41 Cb -0.24 -1.15 0.08 0.00 -0.30 0.00 0.00 42.92 41.32 2agm s ASP 41 CO -0.01 -0.15 0.01 -0.60 -0.17 0.00 0.00 175.17 174.25 2agm s ARG 42 N -3.87 1.31 -0.15 4.34 3.00 -1.09 -2.32 118.95 120.18 2agm s ARG 42 Ca 0.36 -1.18 -0.06 0.00 -1.00 0.00 0.00 55.73 53.85 2agm s ARG 42 Cb -0.07 -2.55 -0.04 0.00 0.00 0.00 0.00 34.95 32.30 2agm s ARG 42 CO 0.25 -0.78 0.04 -0.48 0.00 0.00 0.00 175.30 174.33 2agm s LEU 43 N 1.37 3.76 -0.35 -0.88 2.34 -1.03 -3.21 118.68 120.67 2agm s LEU 43 Ca 0.02 0.12 0.00 0.00 0.06 0.00 0.00 54.13 54.33 2agm s LEU 43 Cb -0.18 -1.92 0.14 0.00 -0.56 0.00 0.00 46.19 43.67 2agm s LEU 43 CO -0.12 0.25 0.21 -0.44 -1.06 0.00 0.00 176.35 175.19 2agm s SER 44 N -0.09 2.95 0.06 1.48 0.01 -1.14 -1.65 113.70 115.32 2agm s SER 44 Ca 0.06 -2.19 -0.24 0.00 1.31 0.00 0.00 55.95 54.89 2agm s SER 44 Cb -0.12 -0.39 -0.12 0.00 0.21 0.00 0.00 66.02 65.60 2agm s SER 44 CO 0.01 -0.31 1.37 1.23 0.41 0.00 0.00 173.24 175.96 2agm h GLY 45 N 7.01 -1.08 0.00 3.44 0.00 -1.86 -3.24 103.07 107.34 2agm h GLY 45 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2agm h GLY 45 CO 0.26 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.07 2agm n GLY 46 N -1.38 2.51 3.58 4.60 0.00 -1.26 -1.38 105.19 111.85 2agm n GLY 46 Ca -0.08 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 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 -2.11 2.27 0.00 4.61 0.00 -1.26 -4.73 121.76 120.54 2agm s ALA 47 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2agm s ALA 47 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.93 2agm s ALA 47 CO 0.00 -3.51 0.00 0.41 0.00 0.00 0.00 175.76 172.66 2agm n GLY 48 N 5.81 -1.78 3.26 0.00 0.00 -1.26 -4.67 105.19 106.55 2agm n GLY 48 Ca 0.31 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.63 4.43 0.77 4.61 0.00 -1.16 -4.12 121.76 124.67 2agm s ALA 49 Ca 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 51.96 48.11 2agm s ALA 49 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2agm s ALA 49 CO 0.00 -2.19 1.14 0.16 0.00 0.00 0.00 175.76 174.86 2agm s ASP 50 N 0.99 4.82 -0.24 0.00 1.47 -1.25 -4.29 116.67 118.17 2agm s ASP 50 Ca 0.27 0.97 -0.03 0.00 1.18 0.00 0.00 52.55 54.95 2agm s ASP 50 Cb -0.10 -1.61 0.08 0.00 -0.34 0.00 0.00 42.92 40.95 2agm s ASP 50 CO -0.09 -1.73 0.07 -0.89 0.68 0.00 0.00 175.17 173.21 2agm s THR 51 N -3.44 0.46 -0.35 2.11 2.01 -1.18 -2.00 115.64 113.26 2agm s THR 51 Ca 0.60 -0.77 -0.26 0.00 0.31 0.00 0.00 61.69 61.57 2agm s THR 51 Cb -0.12 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.26 2agm s THR 51 CO 0.51 -0.42 0.93 -0.36 -0.69 0.00 0.00 174.62 174.58 2agm s PHE 52 N 1.86 3.12 -0.32 4.92 0.08 -0.16 -2.70 117.98 124.79 2agm s PHE 52 Ca 0.04 0.86 -0.20 0.00 0.12 0.00 0.00 56.93 57.74 2agm s PHE 52 Cb -0.17 -3.56 -0.01 0.00 -0.57 0.00 0.00 43.02 38.71 2agm s PHE 52 CO -0.17 -0.76 0.64 0.08 -0.10 0.00 0.00 175.22 174.91 2agm s VAL 53 N 3.40 4.92 -0.32 -0.44 1.01 -0.50 -0.98 120.40 127.48 2agm s VAL 53 Ca 0.38 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.18 2agm s VAL 53 Cb -0.12 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.31 2agm s VAL 53 CO 0.17 -0.19 0.02 -0.36 0.00 0.00 0.00 175.10 174.74 2agm s PHE 54 N 2.65 3.44 -0.49 5.22 0.08 -1.26 -3.30 117.98 124.32 2agm s PHE 54 Ca 0.25 -2.35 0.06 0.00 0.12 0.00 0.00 56.93 55.02 2agm s PHE 54 Cb -0.15 -2.46 0.23 0.00 -0.57 0.00 0.00 43.02 40.07 2agm s PHE 54 CO 0.13 -0.89 0.83 0.45 -0.10 0.00 0.00 175.22 175.64 2agm n SER 55 N 4.48 -2.94 -4.02 1.36 2.88 -1.26 -4.37 113.62 109.76 2agm n SER 55 Ca -0.07 -3.18 -0.09 0.00 -1.33 0.00 0.00 58.87 54.20 2agm n SER 55 Cb 0.42 1.71 -0.08 0.00 -0.75 0.00 0.00 64.21 65.52 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm s ALA 56 N 0.68 0.29 -0.00 -1.46 0.00 -1.26 -4.99 121.76 115.02 2agm s ALA 56 Ca 0.32 -1.07 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 2agm s ALA 56 Cb 0.16 0.78 -0.13 0.00 0.00 0.00 0.00 23.12 23.93 2agm s ALA 56 CO -0.19 -0.56 0.98 0.00 0.00 0.00 0.00 175.76 175.99 2agm h ARG 57 N 2.72 -0.81 0.00 0.00 2.47 -2.01 -3.20 114.38 113.55 2agm h ARG 57 Ca -0.33 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2agm h ARG 57 Cb 1.21 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 2agm h ARG 57 CO 0.54 -0.53 0.00 0.39 0.56 0.00 0.00 179.97 180.93 2agm n GLU 58 N -5.33 0.03 0.00 0.04 4.71 -1.26 -2.91 120.64 115.92 2agm n GLU 58 Ca -0.11 0.35 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2agm n GLU 58 Cb 0.33 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2agm n ASP 59 N -1.60 0.35 0.00 1.62 2.03 -1.21 -2.38 116.55 115.35 2agm n ASP 59 Ca 0.02 -1.54 0.00 0.00 0.52 0.00 0.00 54.79 53.79 2agm n ASP 59 Cb 0.13 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.22 1.94 -3.76 1.67 2.88 -1.14 -4.93 113.62 110.05 2agm n SER 60 Ca 0.00 -0.21 -0.04 0.00 -1.33 0.00 0.00 58.87 57.29 2agm n SER 60 Cb 0.09 0.82 -0.01 0.00 -0.75 0.00 0.00 64.21 64.35 2agm n SER 60 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2agm s TYR 61 N -1.20 -0.13 0.37 0.66 -0.85 -1.00 -4.33 117.35 110.86 2agm s TYR 61 Ca 0.00 -0.21 0.08 0.00 -0.52 0.00 0.00 57.07 56.43 2agm s TYR 61 Cb 0.00 0.66 -0.06 0.00 0.38 0.00 0.00 41.96 42.94 2agm s TYR 61 CO 0.00 -0.91 0.08 -0.98 -1.52 0.00 0.00 175.55 172.22 2agm s ARG 62 N -3.37 2.14 0.13 -3.49 1.70 0.80 -4.21 118.95 112.65 2agm s ARG 62 Ca 0.12 -1.81 -0.02 0.00 -0.47 0.00 0.00 55.73 53.55 2agm s ARG 62 Cb -0.02 -1.93 -0.04 0.00 -0.57 0.00 0.00 34.95 32.39 2agm s ARG 62 CO 0.03 0.02 0.08 0.95 -1.08 0.00 0.00 175.30 175.31 2agm s THR 63 N -2.56 0.10 0.21 4.99 -4.23 0.13 -3.08 115.64 111.19 2agm s THR 63 Ca 0.37 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.93 2agm s THR 63 Cb 0.02 -2.03 0.15 0.00 1.34 0.00 0.00 72.50 71.98 2agm s THR 63 CO 0.21 -0.44 1.79 -0.78 -0.54 0.00 0.00 174.62 174.86 2agm h ASP 64 N 2.83 1.04 -0.06 3.99 3.58 -1.91 -2.91 116.42 122.98 2agm h ASP 64 Ca -0.35 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 56.99 2agm h ASP 64 Cb 1.20 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 2agm h ASP 64 CO 0.58 0.90 -0.26 0.71 -2.88 0.00 0.00 179.24 178.28 2agm h THR 65 N 1.11 0.40 -2.30 2.25 1.35 -1.96 -3.44 112.91 110.30 2agm h THR 65 Ca 0.27 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 66.05 2agm h THR 65 Cb 0.15 0.40 -0.20 0.00 -1.73 0.00 0.00 68.15 66.77 2agm h THR 65 CO -0.03 0.00 0.04 0.00 -0.25 0.00 0.00 175.52 175.28 2agm s ALA 66 N -6.06 -1.48 -0.13 6.62 0.00 -1.10 -5.16 121.76 114.46 2agm s ALA 66 Ca -0.15 1.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 2agm s ALA 66 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2agm s ALA 66 CO 0.66 -0.33 0.09 0.08 0.00 0.00 0.00 175.76 176.26 2agm s VAL 67 N -1.03 5.09 -0.45 0.00 1.01 -1.25 -0.69 120.40 123.08 2agm s VAL 67 Ca -0.10 0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2agm s VAL 67 Cb -0.02 -3.22 0.41 0.00 0.00 0.00 0.00 36.38 33.55 2agm s VAL 67 CO 0.07 0.58 1.08 0.49 0.00 0.00 0.00 175.10 177.32 2agm n PHE 68 N 2.36 3.35 -2.32 5.22 3.72 -1.26 -4.62 117.46 123.91 2agm n PHE 68 Ca -0.19 -3.21 -0.43 0.00 -0.05 0.00 0.00 57.45 53.57 2agm n PHE 68 Cb 0.54 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 -3.50 6.83 0.58 4.37 4.22 -1.26 -4.27 114.94 121.92 2agm s ASN 69 Ca 0.47 1.75 -0.17 0.00 -2.14 0.00 0.00 52.86 52.77 2agm s ASN 69 Cb 0.39 -2.54 -0.04 0.00 1.28 0.00 0.00 41.25 40.34 2agm s ASN 69 CO -0.17 -0.86 1.08 -0.62 -2.04 0.00 0.00 177.10 174.49 2agm s ASP 70 N 2.46 5.71 -0.23 3.54 2.15 -1.24 -4.14 116.67 124.92 2agm s ASP 70 Ca 0.59 1.93 -0.03 0.00 0.43 0.00 0.00 52.55 55.47 2agm s ASP 70 Cb -0.24 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 39.93 2agm s ASP 70 CO 0.19 -1.22 0.20 -0.22 -0.17 0.00 0.00 175.17 173.96 2agm s LEU 71 N -4.31 0.05 0.09 -1.34 2.96 -0.98 -2.07 118.68 113.08 2agm s LEU 71 Ca 0.66 -0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2agm s LEU 71 Cb -0.18 0.18 -0.06 0.00 0.50 0.00 0.00 46.19 46.63 2agm s LEU 71 CO 0.34 -0.37 0.40 -0.63 -1.32 0.00 0.00 176.35 174.77 2agm s ILE 72 N 2.26 5.10 0.31 6.68 1.09 -0.73 -2.48 121.20 133.43 2agm s ILE 72 Ca 0.07 0.43 0.08 0.00 -1.10 0.00 0.00 60.65 60.13 2agm s ILE 72 Cb -0.15 -3.64 -0.03 0.00 -1.06 0.00 0.00 42.46 37.57 2agm s ILE 72 CO -0.21 0.26 0.19 -0.76 -0.10 0.00 0.00 174.94 174.33 2agm s LEU 73 N -1.98 3.50 0.00 2.97 2.01 -0.66 -2.89 118.68 121.64 2agm s LEU 73 Ca 0.34 -0.54 0.00 0.00 0.01 0.00 0.00 54.13 53.94 2agm s LEU 73 Cb -0.14 -2.05 0.00 0.00 0.01 0.00 0.00 46.19 44.01 2agm s LEU 73 CO 0.18 -0.22 0.00 0.47 1.01 0.00 0.00 176.35 177.79 2agm n ASP 74 N -1.21 0.00 -4.64 2.29 9.92 -1.12 -4.78 116.55 117.01 2agm n ASP 74 Ca -0.04 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.80 2agm n ASP 74 Cb 0.60 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.05 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2agm s PHE 75 N -2.08 1.28 -0.66 1.24 5.36 -0.90 -4.95 117.98 117.26 2agm s PHE 75 Ca 0.00 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.92 2agm s PHE 75 Cb 0.00 -4.13 0.16 0.00 -0.34 0.00 0.00 43.02 38.71 2agm s PHE 75 CO 0.00 -4.97 0.44 -2.00 -1.46 0.00 0.00 175.22 167.23 2agm s GLU 76 N 5.09 2.38 0.36 10.12 -6.30 -1.26 -3.34 118.70 125.75 2agm s GLU 76 Ca 0.92 -3.13 0.13 0.00 -2.50 0.00 0.00 54.97 50.38 2agm s GLU 76 Cb -0.39 -3.44 0.69 0.00 0.00 0.00 0.00 34.13 31.00 2agm s GLU 76 CO 0.39 -1.23 1.28 0.00 0.02 0.00 0.00 175.26 175.71 2agm h ALA 77 N 5.77 1.26 0.00 6.30 0.00 -1.86 0.50 119.26 131.24 2agm h ALA 77 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2agm h ALA 77 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2agm h ALA 77 CO 0.72 -0.26 -0.01 1.03 0.00 0.00 0.00 179.25 180.72 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.87 -1.94 -3.38 113.55 109.10 2agm h SER 78 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2agm h SER 78 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2agm h SER 78 CO 0.00 0.01 -0.28 -1.84 -0.53 0.00 0.00 176.83 174.19 2agm n GLU 79 N -4.15 0.54 -1.06 2.24 0.28 -0.02 -5.08 120.64 113.38 2agm n GLU 79 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.66 2agm n GLU 79 Cb 0.10 -0.64 0.12 0.00 1.43 0.00 0.00 31.44 32.45 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2agm s ASP 80 N -2.46 3.79 0.04 -1.84 1.11 -0.14 -3.94 116.67 113.23 2agm s ASP 80 Ca 0.00 2.07 -0.02 0.00 0.18 0.00 0.00 52.55 54.78 2agm s ASP 80 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 2agm s ASP 80 CO 0.00 -2.52 0.01 -0.13 1.18 0.00 0.00 175.17 173.71 2agm s ARG 81 N -4.60 0.56 -0.06 8.23 1.81 -0.85 -4.63 118.95 119.41 2agm s ARG 81 Ca 0.66 -0.99 -0.00 0.00 -1.72 0.00 0.00 55.73 53.67 2agm s ARG 81 Cb -0.22 0.20 0.02 0.00 -0.45 0.00 0.00 34.95 34.51 2agm s ARG 81 CO 0.54 -0.12 -0.03 0.42 -0.68 0.00 0.00 175.30 175.44 2agm s ILE 82 N -3.18 0.50 0.26 1.52 1.01 -0.57 -0.99 121.20 119.75 2agm s ILE 82 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2agm s ILE 82 Cb 0.02 -0.59 -0.08 0.00 0.01 0.00 0.00 42.46 41.83 2agm s ILE 82 CO -0.07 0.25 0.68 -0.62 0.00 0.00 0.00 174.94 175.17 2agm s ASP 83 N 1.43 6.83 0.00 3.58 2.15 -0.16 -3.00 116.67 127.51 2agm s ASP 83 Ca -0.03 1.23 0.00 0.00 0.43 0.00 0.00 52.55 54.18 2agm s ASP 83 Cb -0.13 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2agm s ASP 83 CO -0.03 -0.08 0.83 0.00 -0.17 0.00 0.00 175.17 175.73 2agm n LEU 84 N 0.13 0.00 -0.32 -1.34 -0.00 -1.22 -4.27 117.00 109.98 2agm n LEU 84 Ca 0.00 -0.97 0.12 0.00 -0.00 0.00 0.00 56.01 55.16 2agm n LEU 84 Cb 0.52 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.24 2agm n LEU 84 CO 0.43 0.47 1.10 0.28 -0.00 0.00 0.00 177.39 179.66 2agm h SER 85 N 0.00 0.51 0.00 1.45 0.02 -1.74 -3.29 113.55 110.50 2agm h SER 85 Ca 0.00 0.13 -0.38 0.00 -0.84 0.00 0.00 61.79 60.69 2agm h SER 85 Cb 1.27 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 2agm h SER 85 CO 0.00 0.12 -2.27 0.00 -1.14 0.00 0.00 176.83 173.54 2agm n ALA 86 N -2.42 1.46 -2.50 3.77 0.00 -1.26 -4.87 120.51 114.68 2agm n ALA 86 Ca 0.22 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 2agm n ALA 86 Cb 0.60 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 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 -7.30 4.76 0.00 0.00 1.02 -1.24 -4.72 118.68 111.20 2agm s LEU 87 Ca -0.33 -0.59 0.00 0.00 0.02 0.00 0.00 54.13 53.23 2agm s LEU 87 Cb 0.12 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 44.11 2agm s LEU 87 CO 0.41 -0.38 0.00 0.61 0.02 0.00 0.00 176.35 177.01 2agm n GLY 88 N 5.10 0.76 3.71 -3.19 0.00 -1.26 -4.33 105.19 105.98 2agm n GLY 88 Ca -0.11 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 2.00 0.27 1.61 0.08 -1.26 -4.73 117.98 115.96 2agm s PHE 89 Ca 0.00 1.70 0.04 0.00 0.12 0.00 0.00 56.93 58.79 2agm s PHE 89 Cb 0.00 -3.23 0.39 0.00 -0.57 0.00 0.00 43.02 39.61 2agm s PHE 89 CO 0.00 -2.40 1.68 1.03 -0.10 0.00 0.00 175.22 175.43 2agm h SER 90 N -1.56 0.39 -2.93 1.36 0.87 -1.91 -3.43 113.55 106.33 2agm h SER 90 Ca -0.43 -0.16 -0.53 0.00 -1.23 0.00 0.00 61.79 59.44 2agm h SER 90 Cb 1.25 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2agm h SER 90 CO 0.45 0.73 0.79 -0.83 -0.53 0.00 0.00 176.83 177.45 2agm s GLY 91 N -4.13 1.88 0.29 5.77 0.00 -1.26 -4.96 107.32 104.91 2agm s GLY 91 Ca -0.06 1.07 0.06 0.00 0.00 0.00 0.00 44.72 45.79 2agm s GLY 91 CO 0.79 2.47 0.42 0.48 0.00 0.00 0.00 173.10 177.26 2agm s LEU 92 N 1.65 4.12 0.00 0.66 0.05 -1.26 -2.11 118.68 121.79 2agm s LEU 92 Ca 0.66 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.76 2agm s LEU 92 Cb -0.36 -2.80 0.00 0.00 -2.05 0.00 0.00 46.19 40.98 2agm s LEU 92 CO 0.29 -0.28 0.00 0.61 -0.55 0.00 0.00 176.35 176.43 2agm n GLY 93 N -1.54 -1.31 0.21 -3.48 0.00 0.26 -4.37 105.19 94.96 2agm n GLY 93 Ca -0.04 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.56 2agm n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 94 N 0.00 0.29 -0.85 1.61 8.00 -1.22 -4.30 116.55 120.07 2agm n ASP 94 Ca 0.00 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2agm n ASP 94 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 95 N -0.12 -1.60 0.00 0.44 0.00 -1.24 -4.30 105.19 98.36 2agm n GLY 95 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.34 -0.43 0.16 1.61 9.36 -0.55 -2.62 117.16 125.02 2agm n TYR 96 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 2agm n TYR 96 Cb 0.00 0.00 0.41 0.00 -0.63 0.00 0.00 39.34 39.12 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 -0.68 0.78 2.98 0.00 -1.26 -2.88 105.19 104.12 2agm n GLY 97 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.29 0.27 3.23 -0.02 0.00 -1.26 -5.04 105.19 101.10 2agm n GLY 98 Ca -0.01 0.00 -0.13 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 0.00 0.96 -0.11 2.61 -4.23 -1.14 -4.22 115.64 109.52 2agm s THR 99 Ca 0.00 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2agm s THR 99 Cb 0.00 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.99 2agm s THR 99 CO 0.00 -0.71 0.28 -0.22 -0.54 0.00 0.00 174.62 173.42 2agm s LEU 100 N -3.14 0.86 -0.14 4.79 1.98 -0.90 -1.48 118.68 120.65 2agm s LEU 100 Ca 0.17 0.56 -0.03 0.00 -2.89 0.00 0.00 54.13 51.94 2agm s LEU 100 Cb 0.04 0.94 -0.03 0.00 0.66 0.00 0.00 46.19 47.80 2agm s LEU 100 CO 0.00 -0.11 -0.02 -0.22 -1.89 0.00 0.00 176.35 174.12 2agm s LEU 101 N 0.30 3.39 -0.00 -0.68 0.20 -0.91 -0.57 118.68 120.41 2agm s LEU 101 Ca -0.01 -0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.79 2agm s LEU 101 Cb -0.03 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.92 2agm s LEU 101 CO -0.01 0.23 -0.06 -0.22 -0.29 0.00 0.00 176.35 176.00 2agm s LEU 102 N -0.02 2.03 0.27 -0.68 2.96 -1.26 -0.77 118.68 121.21 2agm s LEU 102 Ca 0.02 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 2agm s LEU 102 Cb -0.13 -0.29 0.03 0.00 0.50 0.00 0.00 46.19 46.30 2agm s LEU 102 CO 0.02 0.05 0.77 -0.54 -1.32 0.00 0.00 176.35 175.34 2agm s LYS 103 N -0.24 1.74 0.18 1.98 -0.14 -0.14 -4.97 119.74 118.14 2agm s LYS 103 Ca 0.01 -0.99 0.04 0.00 -1.36 0.00 0.00 55.97 53.68 2agm s LYS 103 Cb -0.03 0.57 -0.05 0.00 -1.68 0.00 0.00 37.83 36.65 2agm s LYS 103 CO -0.00 -0.80 -0.06 0.95 -0.76 0.00 0.00 175.35 174.68 2agm s THR 104 N -3.59 1.08 1.07 2.17 -4.23 -1.26 -1.13 115.64 109.75 2agm s THR 104 Ca 0.12 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.47 2agm s THR 104 Cb -0.05 -2.04 0.23 0.00 1.34 0.00 0.00 72.50 71.98 2agm s THR 104 CO 0.07 -0.58 1.07 0.21 -0.54 0.00 0.00 174.62 174.85 2agm s ASN 105 N -3.22 1.78 0.18 3.99 2.47 -0.02 -4.84 114.94 115.28 2agm s ASN 105 Ca 0.21 1.66 -0.16 0.00 0.42 0.00 0.00 52.86 54.99 2agm s ASN 105 Cb 0.04 -2.33 0.13 0.00 -1.45 0.00 0.00 41.25 37.63 2agm s ASN 105 CO 0.04 -3.73 1.66 0.00 -3.72 0.00 0.00 177.10 171.35 2agm h ALA 106 N -2.30 0.30 0.00 1.71 0.00 -2.02 -0.80 119.26 116.15 2agm h ALA 106 Ca -0.55 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2agm h ALA 106 Cb 1.31 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2agm h ALA 106 CO 0.49 -0.45 -0.71 -1.91 0.00 0.00 0.00 179.25 176.68 2agm n GLU 107 N -5.34 0.23 -0.49 0.00 2.13 -1.26 -4.96 120.64 110.95 2agm n GLU 107 Ca 0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2agm n GLU 107 Cb 0.24 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.33 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 1.38 0.74 0.28 8.31 0.00 -0.31 -4.95 105.19 110.63 2agm n GLY 108 Ca 0.03 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.65 -3.79 2.61 2.02 -1.85 -3.43 112.91 109.12 2agm h THR 109 Ca 0.00 -0.22 -0.29 0.00 0.77 0.00 0.00 66.41 66.68 2agm h THR 109 Cb 0.00 1.13 -0.15 0.00 -1.74 0.00 0.00 68.15 67.40 2agm h THR 109 CO 0.00 0.05 -0.66 -0.13 0.37 0.00 0.00 175.52 175.15 2agm s ARG 110 N -4.55 1.11 -0.03 6.66 0.52 -1.26 -3.14 118.95 118.26 2agm s ARG 110 Ca -0.04 -1.54 0.05 0.00 -0.52 0.00 0.00 55.73 53.68 2agm s ARG 110 Cb 0.15 -0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 2agm s ARG 110 CO 0.59 -0.14 -0.17 0.99 0.02 0.00 0.00 175.30 176.59 2agm s THR 111 N -3.67 1.40 -0.20 0.02 2.01 -0.15 -0.84 115.64 114.22 2agm s THR 111 Ca 0.24 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2agm s THR 111 Cb 0.06 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.42 2agm s THR 111 CO 0.04 0.40 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.94 2agm s TYR 112 N -0.12 2.49 -0.13 4.92 1.51 -0.28 -1.93 117.35 123.82 2agm s TYR 112 Ca -0.00 -1.61 -0.08 0.00 -1.01 0.00 0.00 57.07 54.37 2agm s TYR 112 Cb -0.10 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2agm s TYR 112 CO 0.01 -0.75 0.31 -0.48 -1.11 0.00 0.00 175.55 173.53 2agm s LEU 113 N 1.37 0.38 0.02 -1.29 0.05 -1.26 -0.97 118.68 116.98 2agm s LEU 113 Ca -0.00 0.66 -0.17 0.00 0.05 0.00 0.00 54.13 54.66 2agm s LEU 113 Cb -0.16 1.01 0.03 0.00 -2.05 0.00 0.00 46.19 45.02 2agm s LEU 113 CO -0.09 -0.16 0.38 -0.54 -0.55 0.00 0.00 176.35 175.39 2agm s LYS 114 N 0.99 0.83 0.47 1.48 3.01 0.05 -4.81 119.74 121.76 2agm s LYS 114 Ca -0.07 -0.28 -0.05 0.00 -1.01 0.00 0.00 55.97 54.56 2agm s LYS 114 Cb -0.07 0.37 -0.04 0.00 -1.01 0.00 0.00 37.83 37.08 2agm s LYS 114 CO -0.07 -0.26 0.77 0.45 0.51 0.00 0.00 175.35 176.75 2agm s SER 115 N -1.73 6.28 0.22 2.83 0.15 -1.26 -2.13 113.70 118.06 2agm s SER 115 Ca -0.08 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2agm s SER 115 Cb -0.02 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2agm s SER 115 CO 0.01 -0.56 0.00 0.33 1.20 0.00 0.00 173.24 174.22 2agm n PHE 116 N -2.19 -2.30 -3.76 3.44 7.35 -1.25 -4.85 117.46 113.91 2agm n PHE 116 Ca 0.00 1.15 -0.04 0.00 -0.76 0.00 0.00 57.45 57.80 2agm n PHE 116 Cb 0.55 -2.09 -0.01 0.00 0.35 0.00 0.00 39.48 38.28 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 -1.86 1.27 0.00 -4.13 4.04 -1.08 -4.45 118.70 112.50 2agm s GLU 117 Ca 0.00 -0.69 0.00 0.00 0.04 0.00 0.00 54.97 54.32 2agm s GLU 117 Cb 0.00 0.44 0.00 0.00 0.02 0.00 0.00 34.13 34.59 2agm s GLU 117 CO 0.00 -0.58 0.00 0.00 -1.84 0.00 0.00 175.26 172.84 2agm n ALA 118 N -0.46 0.00 -2.44 -0.84 0.00 -1.22 -4.91 120.51 110.63 2agm n ALA 118 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 2agm n ALA 118 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 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 3.34 0.17 0.00 1.01 -1.26 -4.75 116.67 117.17 2agm s ASP 119 Ca 0.00 -0.96 -0.07 0.00 0.71 0.00 0.00 52.55 52.22 2agm s ASP 119 Cb 0.00 -0.25 0.24 0.00 1.01 0.00 0.00 42.92 43.92 2agm s ASP 119 CO 0.00 0.03 0.99 0.00 0.21 0.00 0.00 175.17 176.41 2agm n ALA 120 N -0.23 0.07 0.12 5.23 0.00 -1.26 -0.14 120.51 124.30 2agm n ALA 120 Ca -0.08 0.68 -0.22 0.00 0.00 0.00 0.00 53.44 53.81 2agm n ALA 120 Cb 0.58 -0.37 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 2agm n ALA 120 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2agm h GLU 121 N 0.00 0.51 0.00 0.00 4.81 -1.97 -3.34 114.58 114.59 2agm h GLU 121 Ca 0.27 -0.79 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2agm h GLU 121 Cb 0.43 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2agm h GLU 121 CO -0.65 1.37 0.00 0.78 -0.73 0.00 0.00 179.01 179.78 2agm h GLY 122 N 0.53 0.00 0.00 1.92 0.00 -0.92 -3.47 103.07 101.13 2agm h GLY 122 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2agm h GLY 122 CO 0.25 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.33 2agm n ARG 123 N -2.39 0.00 -3.27 4.80 1.74 -0.04 -4.66 116.66 112.84 2agm n ARG 123 Ca 0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 2agm n ARG 123 Cb 0.21 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.65 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2agm s ARG 124 N -0.01 3.39 0.38 5.56 0.52 -1.18 -3.43 118.95 124.19 2agm s ARG 124 Ca 0.00 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 2agm s ARG 124 Cb 0.00 -2.63 -0.10 0.00 0.52 0.00 0.00 34.95 32.74 2agm s ARG 124 CO 0.00 0.04 0.86 -0.59 0.02 0.00 0.00 175.30 175.64 2agm s PHE 125 N -2.38 3.34 -0.30 -0.53 -0.12 -1.26 -0.14 117.98 116.59 2agm s PHE 125 Ca 0.42 1.45 -0.05 0.00 -0.05 0.00 0.00 56.93 58.71 2agm s PHE 125 Cb -0.10 -2.72 0.18 0.00 -0.63 0.00 0.00 43.02 39.76 2agm s PHE 125 CO 0.37 -0.02 0.73 -1.21 -0.05 0.00 0.00 175.22 175.03 2agm s GLU 126 N -3.08 0.46 0.04 1.99 0.41 -1.26 -4.83 118.70 112.43 2agm s GLU 126 Ca 0.59 0.84 -0.10 0.00 -0.41 0.00 0.00 54.97 55.88 2agm s GLU 126 Cb -0.10 0.47 0.01 0.00 -1.78 0.00 0.00 34.13 32.73 2agm s GLU 126 CO 0.15 -0.49 0.21 0.08 -0.49 0.00 0.00 175.26 174.72 2agm s VAL 127 N 2.88 0.10 -0.06 2.63 1.01 -1.26 -3.68 120.40 122.02 2agm s VAL 127 Ca 0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2agm s VAL 127 Cb -0.14 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.36 2agm s VAL 127 CO -0.18 -0.48 0.01 0.00 0.00 0.00 0.00 175.10 174.45 2agm s ALA 128 N -2.57 0.57 -0.22 5.51 0.00 -0.88 -4.70 121.76 119.47 2agm s ALA 128 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2agm s ALA 128 Cb -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2agm s ALA 128 CO -0.04 -0.41 -0.03 -1.17 0.00 0.00 0.00 175.76 174.11 2agm s LEU 129 N 1.88 2.98 -0.38 0.00 0.20 -0.81 -1.77 118.68 120.78 2agm s LEU 129 Ca 0.03 -0.35 -0.08 0.00 0.69 0.00 0.00 54.13 54.42 2agm s LEU 129 Cb -0.12 -1.76 0.06 0.00 -0.43 0.00 0.00 46.19 43.93 2agm s LEU 129 CO -0.04 -0.00 0.19 -0.62 -0.29 0.00 0.00 176.35 175.58 2agm s ASP 130 N 1.37 5.50 0.02 3.68 2.15 -1.14 -0.97 116.67 127.28 2agm s ASP 130 Ca 0.04 -1.33 -0.29 0.00 0.43 0.00 0.00 52.55 51.41 2agm s ASP 130 Cb -0.14 -1.93 0.10 0.00 -0.30 0.00 0.00 42.92 40.64 2agm s ASP 130 CO -0.02 -0.44 1.06 -0.83 -0.17 0.00 0.00 175.17 174.78 2agm s GLY 131 N 1.75 -0.34 0.01 2.66 0.00 -1.19 -2.12 107.32 108.09 2agm s GLY 131 Ca 0.01 0.70 -0.18 0.00 0.00 0.00 0.00 44.72 45.26 2agm s GLY 131 CO 0.03 0.19 1.01 1.29 0.00 0.00 0.00 173.10 175.62 2agm h ASP 132 N 2.00 0.74 0.00 1.64 3.04 -1.82 -3.35 116.42 118.67 2agm h ASP 132 Ca -0.23 -0.89 -0.25 0.00 -3.24 0.00 0.00 57.03 52.42 2agm h ASP 132 Cb 1.22 -0.24 -0.05 0.00 -1.04 0.00 0.00 39.33 39.22 2agm h ASP 132 CO 0.27 1.57 0.22 1.41 -2.04 0.00 0.00 179.24 180.67 2agm n HIS 133 N -3.89 0.33 -1.49 4.15 8.25 -1.26 -4.92 115.22 116.40 2agm n HIS 133 Ca -0.15 -1.66 -0.46 0.00 -0.26 0.00 0.00 57.72 55.19 2agm n HIS 133 Cb 0.97 -1.68 -0.07 0.00 1.12 0.00 0.00 29.99 30.33 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 2.68 0.14 -1.79 1.59 5.66 -1.26 -1.81 114.28 119.49 2agm n THR 134 Ca 0.46 -0.37 -0.19 0.00 -3.05 0.00 0.00 64.05 60.91 2agm n THR 134 Cb 0.79 -1.88 -0.06 0.00 -1.55 0.00 0.00 70.33 67.63 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 6.33 1.14 3.46 1.09 0.00 -1.26 -4.95 105.19 111.00 2agm n GLY 135 Ca 0.41 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.61 6.25 0.17 1.61 2.15 -0.75 -5.04 116.67 118.45 2agm s ASP 136 Ca 0.00 -0.81 0.08 0.00 0.43 0.00 0.00 52.55 52.25 2agm s ASP 136 Cb 0.00 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.25 2agm s ASP 136 CO 0.00 -0.99 -0.04 -1.48 -0.17 0.00 0.00 175.17 172.50 2agm s LEU 137 N 2.95 3.19 0.32 -1.34 2.34 -1.26 -4.90 118.68 119.98 2agm s LEU 137 Ca 0.18 -0.45 -0.11 0.00 0.06 0.00 0.00 54.13 53.81 2agm s LEU 137 Cb -0.18 -1.86 0.02 0.00 -0.56 0.00 0.00 46.19 43.61 2agm s LEU 137 CO 0.13 0.10 0.59 -0.44 -1.06 0.00 0.00 176.35 175.68 2agm s SER 138 N -2.87 0.23 0.59 1.48 0.01 -1.26 -5.01 113.70 106.87 2agm s SER 138 Ca 0.26 -1.13 0.34 0.00 1.31 0.00 0.00 55.95 56.74 2agm s SER 138 Cb -0.09 0.70 1.88 0.00 0.21 0.00 0.00 66.02 68.72 2agm s SER 138 CO 0.17 -1.37 2.05 0.00 0.41 0.00 0.00 173.24 174.50 2agm h ALA 139 N 2.11 1.11 0.03 1.44 0.00 -2.01 -2.38 119.26 119.56 2agm h ALA 139 Ca -0.28 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.25 2agm h ALA 139 Cb 1.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2agm h ALA 139 CO 0.37 -0.11 -2.35 0.00 0.00 0.00 0.00 179.25 177.16 2agm n ALA 140 N -1.94 1.28 0.26 0.00 0.00 -1.26 -4.41 120.51 114.44 2agm n ALA 140 Ca -0.02 -0.97 0.16 0.00 0.00 0.00 0.00 53.44 52.61 2agm n ALA 140 Cb 0.17 -0.25 0.84 0.00 0.00 0.00 0.00 19.45 20.21 2agm n ALA 140 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2agm h ASN 141 N -0.02 0.00 -4.31 0.00 4.21 -1.71 -3.41 115.58 110.35 2agm h ASN 141 Ca -0.54 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.51 2agm h ASN 141 Cb 1.92 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.87 2agm h ASN 141 CO -0.05 0.00 -0.80 -0.69 -1.29 0.00 0.00 177.43 174.60 2agm s VAL 142 N -3.84 1.18 -0.32 2.81 1.01 -1.15 -1.51 120.40 118.57 2agm s VAL 142 Ca -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2agm s VAL 142 Cb 0.09 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.46 2agm s VAL 142 CO 0.28 0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.81 2agm s VAL 143 N -0.80 3.51 0.08 2.92 1.01 -1.16 -4.86 120.40 121.10 2agm s VAL 143 Ca 0.03 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 2agm s VAL 143 Cb -0.08 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.18 2agm s VAL 143 CO 0.01 -0.11 1.67 0.15 0.00 0.00 0.00 175.10 176.82 2agm h PHE 144 N 8.14 -0.51 -0.38 5.22 3.04 -1.93 -3.23 116.94 127.29 2agm h PHE 144 Ca -0.24 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 61.82 2agm h PHE 144 Cb 1.08 0.17 -0.18 0.00 2.56 0.00 0.00 35.95 39.58 2agm h PHE 144 CO 0.60 -0.31 -0.15 0.00 -2.02 0.00 0.00 178.31 176.43 2agm s ALA 145 N -6.11 -3.93 -0.44 2.41 0.00 -1.26 -4.27 121.76 108.15 2agm s ALA 145 Ca -0.16 1.12 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2agm s ALA 145 Cb 0.05 -2.91 0.20 0.00 0.00 0.00 0.00 23.12 20.46 2agm s ALA 145 CO 0.64 -2.33 0.88 0.00 0.00 0.00 0.00 175.76 174.95 2agm s ALA 146 N 2.22 -3.11 -1.66 0.00 0.00 -1.26 -5.05 121.76 112.90 2agm s ALA 146 Ca 0.18 0.02 0.30 0.00 0.00 0.00 0.00 51.96 52.45 2agm s ALA 146 Cb 0.00 -2.83 1.61 0.00 0.00 0.00 0.00 23.12 21.90 2agm s ALA 146 CO -0.16 -2.36 2.06 -2.37 0.00 0.00 0.00 175.76 172.93 2agm n THR 147 N 2.84 0.03 0.00 0.00 5.66 -1.26 -4.82 114.28 116.74 2agm n THR 147 Ca 0.15 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2agm n THR 147 Cb 0.60 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 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 1.06 0.49 3.55 1.09 0.00 -1.26 -5.08 105.19 105.04 2agm n GLY 148 Ca 0.17 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.31 0.70 2.61 2.01 -1.26 -4.67 115.64 118.35 2agm s THR 149 Ca 0.00 -0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 2agm s THR 149 Cb 0.00 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.75 2agm s THR 149 CO 0.00 -0.75 1.14 -0.89 -0.69 0.00 0.00 174.62 173.43 2agm s THR 150 N 10.15 2.86 -0.46 -0.82 2.01 -1.26 -4.96 115.64 123.16 2agm s THR 150 Ca 0.73 0.39 0.04 0.00 0.31 0.00 0.00 61.69 63.17 2agm s THR 150 Cb -0.11 -2.90 0.07 0.00 0.01 0.00 0.00 72.50 69.57 2agm s THR 150 CO 0.14 -0.25 0.83 1.07 -0.69 0.00 0.00 174.62 175.72 2agm n THR 151 N -2.69 0.42 -2.26 -0.82 5.66 -1.26 -5.00 114.28 108.33 2agm n THR 151 Ca 0.11 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2agm n THR 151 Cb 0.51 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.13 2agm n THR 151 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2agm n GLU 152 N 0.09 0.00 -2.30 1.09 -0.00 -1.26 -5.01 120.64 113.25 2agm n GLU 152 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 57.02 2agm n GLU 152 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.62 2agm n GLU 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2agm n LEU 153 N 0.00 -1.58 -4.54 -1.84 0.00 -1.26 -4.92 117.00 102.86 2agm n LEU 153 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 56.01 55.71 2agm n LEU 153 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 43.42 40.78 2agm n LEU 153 CO 0.00 -0.28 1.13 -0.70 0.00 0.00 0.00 177.39 177.54 2agm s GLU 154 N -4.84 3.19 0.13 1.96 2.12 -1.26 -4.99 118.70 115.01 2agm s GLU 154 Ca 0.00 -0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.07 2agm s GLU 154 Cb 0.00 -4.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 2agm s GLU 154 CO 0.00 -2.11 -0.17 0.08 -0.54 0.00 0.00 175.26 172.52 2agm s VAL 155 N 5.52 1.55 -1.07 3.70 1.01 -1.26 -5.09 120.40 124.76 2agm s VAL 155 Ca 0.34 -1.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.39 2agm s VAL 155 Cb -0.09 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.74 2agm s VAL 155 CO 0.14 -0.30 1.54 -0.76 0.00 0.00 0.00 175.10 175.72 2agm s LEU 156 N -2.35 3.54 0.00 3.92 1.02 -1.26 -3.42 118.68 120.13 2agm s LEU 156 Ca 0.10 -1.61 0.00 0.00 0.02 0.00 0.00 54.13 52.63 2agm s LEU 156 Cb -0.07 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.57 2agm s LEU 156 CO 0.04 -1.53 0.00 0.61 0.02 0.00 0.00 176.35 175.50 2agm n GLY 157 N 6.57 1.49 3.86 -3.19 0.00 -1.26 -5.15 105.19 107.51 2agm n GLY 157 Ca 0.37 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2agm n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agm s ASP 158 N 0.00 3.70 0.54 1.61 1.01 -1.22 -5.01 116.67 117.29 2agm s ASP 158 Ca 0.00 0.71 -0.21 0.00 0.71 0.00 0.00 52.55 53.75 2agm s ASP 158 Cb 0.00 -1.11 -0.06 0.00 1.01 0.00 0.00 42.92 42.77 2agm s ASP 158 CO 0.00 -2.41 1.21 -1.20 0.21 0.00 0.00 175.17 172.98 2agm n SER 159 N -3.63 2.00 -4.90 0.27 7.64 -1.26 -4.94 113.62 108.80 2agm n SER 159 Ca 0.10 0.95 -0.28 0.00 1.01 0.00 0.00 58.87 60.64 2agm n SER 159 Cb 0.60 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 2agm n SER 159 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2agm s GLY 160 N -0.96 1.81 0.89 0.23 0.00 -1.26 -4.93 107.32 103.10 2agm s GLY 160 Ca 0.71 -0.55 -0.14 0.00 0.00 0.00 0.00 44.72 44.75 2agm s GLY 160 CO 0.50 -0.43 1.21 -0.51 0.00 0.00 0.00 173.10 173.87 2agm s THR 161 N -2.16 1.98 -1.07 0.90 -4.23 -1.26 -4.50 115.64 105.30 2agm s THR 161 Ca 0.45 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.94 2agm s THR 161 Cb -0.11 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 2agm s THR 161 CO 0.31 0.00 0.90 1.67 -0.54 0.00 0.00 174.62 176.97 2agm n GLN 162 N -3.59 -4.93 -2.92 3.99 -0.06 -1.26 -4.97 117.38 103.65 2agm n GLN 162 Ca 0.10 0.79 -0.43 0.00 -2.00 0.00 0.00 57.00 55.46 2agm n GLN 162 Cb 0.60 -5.59 -0.04 0.00 -4.06 0.00 0.00 30.24 21.15 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2agm s ALA 163 N -3.34 3.18 0.04 1.69 0.00 -1.26 -4.92 121.76 117.15 2agm s ALA 163 Ca 0.13 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2agm s ALA 163 Cb -0.02 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2agm s ALA 163 CO 0.68 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 174.21 2agm n GLY 164 N 5.30 -2.15 3.47 0.00 0.00 -1.26 -4.95 105.19 105.60 2agm n GLY 164 Ca -0.05 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 165 N -1.17 2.48 0.00 4.61 0.00 -1.26 -5.07 121.76 121.35 2agm s ALA 165 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.03 2agm s ALA 165 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2agm s ALA 165 CO 0.00 -0.30 0.00 1.51 0.00 0.00 0.00 175.76 176.97 2agm n ILE 166 N -0.73 0.00 -1.40 0.00 3.06 -1.26 -5.23 119.36 113.80 2agm n ILE 166 Ca -0.03 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 2agm n ILE 166 Cb 0.66 0.27 0.00 0.00 0.54 0.00 0.00 39.64 41.12 2agm n ILE 166 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60