#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um9 s ARG 7 N 0.00 0.26 0.75 1.57 1.81 -1.26 -5.12 118.95 116.96 1um9 s ARG 7 Ca 0.00 0.63 -0.11 0.00 -1.72 0.00 0.00 55.73 54.54 1um9 s ARG 7 Cb 0.00 -0.08 0.04 0.00 -0.45 0.00 0.00 34.95 34.47 1um9 s ARG 7 CO 0.00 -0.17 1.08 -0.06 -0.68 0.00 0.00 175.30 175.47 1um9 s PHE 8 N 1.42 2.79 0.08 -0.53 0.40 -1.26 -4.99 117.98 115.90 1um9 s PHE 8 Ca -0.08 1.45 -0.30 0.00 -0.60 0.00 0.00 56.93 57.40 1um9 s PHE 8 Cb -0.10 -2.99 -0.06 0.00 0.51 0.00 0.00 43.02 40.38 1um9 s PHE 8 CO -0.10 -1.62 1.09 -1.21 0.70 0.00 0.00 175.22 174.08 1um9 s GLU 9 N -4.98 4.54 0.36 0.44 2.02 -1.26 -5.03 118.70 114.79 1um9 s GLU 9 Ca 0.60 1.63 -0.09 0.00 0.02 0.00 0.00 54.97 57.13 1um9 s GLU 9 Cb -0.16 -3.36 -0.06 0.00 0.10 0.00 0.00 34.13 30.65 1um9 s GLU 9 CO 0.56 -0.06 0.70 0.95 0.02 0.00 0.00 175.26 177.43 1um9 s THR 10 N 0.57 4.84 -1.56 3.63 -4.23 -1.26 -4.37 115.64 113.27 1um9 s THR 10 Ca 0.53 0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 61.43 1um9 s THR 10 Cb -0.27 -3.72 0.09 0.00 1.34 0.00 0.00 72.50 69.94 1um9 s THR 10 CO 0.30 -0.43 0.69 0.49 -0.54 0.00 0.00 174.62 175.13 1um9 n PHE 11 N -1.10 -1.81 -2.40 3.99 3.72 0.36 -4.93 117.46 115.29 1um9 n PHE 11 Ca 0.01 0.80 -0.35 0.00 -0.05 0.00 0.00 57.45 57.87 1um9 n PHE 11 Cb 0.54 -3.45 -0.02 0.00 -0.94 0.00 0.00 39.48 35.61 1um9 n PHE 11 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1um9 s THR 12 N -3.54 3.46 0.16 4.37 -4.23 -1.26 -4.95 115.64 109.65 1um9 s THR 12 Ca 0.44 0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 61.84 1um9 s THR 12 Cb -0.24 -3.38 -0.12 0.00 1.34 0.00 0.00 72.50 70.11 1um9 s THR 12 CO 0.89 -0.18 1.41 -0.08 -0.54 0.00 0.00 174.62 176.12 1um9 h GLU 13 N 1.44 0.49 -6.02 3.99 4.81 -1.96 -3.44 114.58 113.89 1um9 h GLU 13 Ca -0.50 -0.40 -0.67 0.00 -0.13 0.00 0.00 59.36 57.67 1um9 h GLU 13 Cb 1.24 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 30.58 1um9 h GLU 13 CO 0.58 1.03 -0.61 -1.21 -0.73 0.00 0.00 179.01 178.08 1um9 s GLU 14 N -3.65 2.97 0.26 1.92 0.41 -1.26 -5.08 118.70 114.27 1um9 s GLU 14 Ca -0.07 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.71 1um9 s GLU 14 Cb 0.10 -2.79 -0.10 0.00 -1.78 0.00 0.00 34.13 29.55 1um9 s GLU 14 CO 0.85 0.66 1.46 -1.25 -0.49 0.00 0.00 175.26 176.49 1um9 s PRO 15 N -1.38 4.25 0.21 0.39 0.04 -1.26 -4.91 135.00 132.33 1um9 s PRO 15 Ca 0.18 2.34 -0.32 0.00 0.04 0.00 0.00 61.00 63.25 1um9 s PRO 15 Cb -0.12 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.21 1um9 s PRO 15 CO 0.09 -0.44 1.72 0.42 0.04 0.00 0.00 177.00 178.83 1um9 s ILE 16 N -0.10 2.04 0.07 0.56 1.01 0.05 -4.52 121.20 120.32 1um9 s ILE 16 Ca 0.59 0.02 0.06 0.00 0.00 0.00 0.00 60.65 61.32 1um9 s ILE 16 Cb -0.43 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1um9 s ILE 16 CO 0.45 0.00 -0.16 -0.13 0.00 0.00 0.00 174.94 175.10 1um9 s ARG 17 N 1.21 0.96 0.00 2.79 0.52 -1.26 -1.32 118.95 121.85 1um9 s ARG 17 Ca 0.75 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1um9 s ARG 17 Cb -0.50 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 33.95 1um9 s ARG 17 CO 0.32 0.24 0.00 1.28 0.02 0.00 0.00 175.30 177.16 1um9 n LEU 18 N 1.45 0.00 -4.48 2.53 4.77 -1.26 -4.65 117.00 115.35 1um9 n LEU 18 Ca -0.20 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.43 1um9 n LEU 18 Cb 0.54 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.51 1um9 n LEU 18 CO 0.22 0.00 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.34 1um9 s ILE 19 N -1.26 4.17 0.82 -0.08 1.01 -1.26 -0.91 121.20 123.68 1um9 s ILE 19 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1um9 s ILE 19 Cb 0.00 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.66 1um9 s ILE 19 CO 0.00 0.42 1.15 -0.83 0.00 0.00 0.00 174.94 175.68 1um9 s GLY 20 N 0.95 1.60 0.00 6.18 0.00 0.45 -4.91 107.32 111.59 1um9 s GLY 20 Ca 0.02 -0.53 0.17 0.00 0.00 0.00 0.00 44.72 44.39 1um9 s GLY 20 CO 0.02 -0.04 1.51 1.18 0.00 0.00 0.00 173.10 175.76 1um9 n GLU 21 N -3.40 0.25 -0.09 2.90 -0.58 -1.26 -2.61 120.64 115.85 1um9 n GLU 21 Ca 0.07 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 57.02 1um9 n GLU 21 Cb 0.59 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 30.08 1um9 n GLU 21 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1um9 n GLU 22 N -1.28 1.38 -0.68 3.49 1.02 -1.26 -4.98 120.64 118.34 1um9 n GLU 22 Ca 0.08 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 1um9 n GLU 22 Cb 0.13 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1um9 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1um9 n GLY 23 N -1.24 0.71 3.83 0.62 0.00 -1.07 -4.81 105.19 103.23 1um9 n GLY 23 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1um9 n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1um9 s GLU 24 N -0.32 4.10 -0.26 1.61 1.03 -1.26 -4.61 118.70 118.99 1um9 s GLU 24 Ca 0.00 1.00 -0.15 0.00 0.03 0.00 0.00 54.97 55.85 1um9 s GLU 24 Cb 0.00 -2.20 -0.04 0.00 -0.80 0.00 0.00 34.13 31.10 1um9 s GLU 24 CO 0.00 -0.09 0.39 -0.46 -1.33 0.00 0.00 175.26 173.77 1um9 s TRP 25 N -2.31 3.26 -1.94 4.83 -0.11 -1.26 -0.41 118.94 120.99 1um9 s TRP 25 Ca 0.60 0.44 0.23 0.00 1.22 0.00 0.00 56.10 58.59 1um9 s TRP 25 Cb -0.09 -2.58 0.04 0.00 -1.50 0.00 0.00 33.47 29.33 1um9 s TRP 25 CO 0.20 -0.22 1.11 1.28 -4.62 0.00 0.00 176.95 174.71 1um9 n LEU 26 N 5.29 1.88 -4.62 5.86 4.77 -0.09 -4.98 117.00 125.11 1um9 n LEU 26 Ca -0.08 -0.70 -0.35 0.00 -0.03 0.00 0.00 56.01 54.85 1um9 n LEU 26 Cb 0.51 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1um9 n LEU 26 CO 0.38 0.36 0.54 0.61 -1.33 0.00 0.00 177.39 177.94 1um9 n GLY 27 N 1.42 -0.44 1.93 -0.72 0.00 -1.26 -4.90 105.19 101.21 1um9 n GLY 27 Ca 0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 1um9 n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1um9 n ASP 28 N -1.93 4.21 -3.52 1.61 5.75 -1.26 -4.86 116.55 116.54 1um9 n ASP 28 Ca 0.13 -3.71 -0.15 0.00 -0.01 0.00 0.00 54.79 51.05 1um9 n ASP 28 Cb 0.50 -0.78 -0.05 0.00 -1.03 0.00 0.00 41.12 39.76 1um9 n ASP 28 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1um9 s PHE 29 N -3.41 -0.52 0.23 2.11 -0.71 -1.26 -5.11 117.98 109.31 1um9 s PHE 29 Ca 0.55 0.65 -0.30 0.00 -1.04 0.00 0.00 56.93 56.79 1um9 s PHE 29 Cb 0.46 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.59 1um9 s PHE 29 CO 0.05 -0.68 1.13 -1.25 -1.34 0.00 0.00 175.22 173.13 1um9 s PRO 30 N -2.32 4.58 0.23 1.99 0.04 -1.26 -4.98 135.00 133.28 1um9 s PRO 30 Ca -0.06 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 1um9 s PRO 30 Cb -0.01 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 1um9 s PRO 30 CO -0.00 0.09 1.65 -1.17 0.04 0.00 0.00 177.00 177.61 1um9 s LEU 31 N -0.84 4.36 -0.06 -3.56 2.96 -1.26 -4.89 118.68 115.39 1um9 s LEU 31 Ca 0.48 2.86 0.09 0.00 -0.22 0.00 0.00 54.13 57.35 1um9 s LEU 31 Cb -0.32 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 42.91 1um9 s LEU 31 CO 0.38 -0.93 1.04 -0.90 -1.32 0.00 0.00 176.35 174.62 1um9 n ASP 32 N 3.31 1.79 -4.62 3.68 5.68 -1.26 -4.99 116.55 120.14 1um9 n ASP 32 Ca 0.13 -2.47 -0.40 0.00 -0.50 0.00 0.00 54.79 51.55 1um9 n ASP 32 Cb 0.36 -0.24 -0.08 0.00 -1.14 0.00 0.00 41.12 40.03 1um9 n ASP 32 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1um9 s LEU 33 N -1.75 4.06 0.87 -2.12 1.43 -1.26 -5.05 118.68 114.86 1um9 s LEU 33 Ca 0.16 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1um9 s LEU 33 Cb 0.14 -2.60 0.12 0.00 0.03 0.00 0.00 46.19 43.88 1um9 s LEU 33 CO 0.01 -0.24 1.17 -1.61 0.23 0.00 0.00 176.35 175.91 1um9 s GLU 34 N 2.13 1.31 0.28 1.70 2.02 -1.26 -4.71 118.70 120.17 1um9 s GLU 34 Ca 0.20 1.61 0.02 0.00 0.02 0.00 0.00 54.97 56.81 1um9 s GLU 34 Cb -0.16 -1.75 0.60 0.00 0.10 0.00 0.00 34.13 32.92 1um9 s GLU 34 CO 0.09 -2.43 1.78 0.78 0.02 0.00 0.00 175.26 175.51 1um9 h GLY 35 N -1.47 1.57 0.99 -1.39 0.00 -1.99 -1.71 103.07 99.06 1um9 h GLY 35 Ca -0.44 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1um9 h GLY 35 CO 0.44 0.00 0.09 -2.09 0.00 0.00 0.00 176.54 174.98 1um9 h GLU 36 N 0.76 0.18 -0.53 4.80 4.81 -1.99 -1.19 114.58 121.41 1um9 h GLU 36 Ca 0.51 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1um9 h GLU 36 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1um9 h GLU 36 CO -0.34 0.13 0.12 -0.22 -0.73 0.00 0.00 179.01 177.97 1um9 h LYS 37 N 0.17 0.83 0.07 1.92 3.64 -1.75 -0.60 116.57 120.84 1um9 h LYS 37 Ca 0.05 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1um9 h LYS 37 Cb -0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1um9 h LYS 37 CO -0.01 0.75 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.82 1um9 h LEU 38 N 0.79 -0.07 -1.74 5.20 3.38 -1.00 -1.24 115.31 120.62 1um9 h LEU 38 Ca 0.17 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1um9 h LEU 38 Cb 0.31 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1um9 h LEU 38 CO 0.00 0.00 0.21 0.03 0.09 0.00 0.00 178.44 178.78 1um9 h ARG 39 N -0.15 0.33 -0.51 1.13 3.08 -0.97 -1.46 114.38 115.84 1um9 h ARG 39 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1um9 h ARG 39 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1um9 h ARG 39 CO 0.01 0.22 0.11 -0.09 -1.07 0.00 0.00 179.97 179.15 1um9 h ARG 40 N 0.34 0.82 -0.21 0.04 2.43 -0.44 0.59 114.38 117.95 1um9 h ARG 40 Ca 0.13 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1um9 h ARG 40 Cb 0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1um9 h ARG 40 CO -0.03 0.80 0.11 -0.07 -1.51 0.00 0.00 179.97 179.27 1um9 h LEU 41 N 0.71 0.18 -0.54 3.80 3.38 -0.19 -0.78 115.31 121.87 1um9 h LEU 41 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1um9 h LEU 41 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1um9 h LEU 41 CO 0.00 0.14 0.34 0.22 0.09 0.00 0.00 178.44 179.23 1um9 h TYR 42 N 0.24 0.69 -0.23 1.13 3.20 -1.21 -1.42 116.97 119.37 1um9 h TYR 42 Ca 0.08 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1um9 h TYR 42 Cb 0.01 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1um9 h TYR 42 CO -0.09 0.46 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.75 1um9 h ARG 43 N 0.73 0.01 -0.57 1.82 1.12 -0.41 -1.51 114.38 115.56 1um9 h ARG 43 Ca 0.20 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.01 1um9 h ARG 43 Cb -0.05 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.88 1um9 h ARG 43 CO -0.04 0.00 0.14 -0.44 -3.11 0.00 0.00 179.97 176.53 1um9 h ASP 44 N 0.01 0.81 -0.82 -3.80 3.32 -0.87 -1.73 116.42 113.33 1um9 h ASP 44 Ca 0.11 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1um9 h ASP 44 Cb 0.16 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1um9 h ASP 44 CO -0.23 0.79 0.41 0.24 -1.72 0.00 0.00 179.24 178.73 1um9 h MET 45 N 0.84 1.18 -0.32 3.56 2.86 -0.65 0.12 114.93 122.52 1um9 h MET 45 Ca 0.18 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1um9 h MET 45 Cb 0.29 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1um9 h MET 45 CO -0.00 0.90 0.04 -0.07 1.06 0.00 0.00 176.91 178.83 1um9 h LEU 46 N 1.17 0.51 -0.56 1.22 3.38 -0.92 -0.88 115.31 119.24 1um9 h LEU 46 Ca 0.29 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1um9 h LEU 46 Cb 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1um9 h LEU 46 CO -0.04 0.66 0.33 0.00 0.09 0.00 0.00 178.44 179.48 1um9 h ALA 47 N 0.87 0.72 -0.54 1.53 0.00 -0.84 0.15 119.26 121.15 1um9 h ALA 47 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1um9 h ALA 47 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1um9 h ALA 47 CO 0.01 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.53 1um9 h ALA 48 N 1.25 0.70 -0.23 0.00 0.00 -0.61 0.11 119.26 120.48 1um9 h ALA 48 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1um9 h ALA 48 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1um9 h ALA 48 CO -0.10 0.30 0.12 -0.09 0.00 0.00 0.00 179.25 179.48 1um9 h ARG 49 N 0.73 0.32 -0.22 0.00 9.65 -0.58 -1.31 114.38 122.97 1um9 h ARG 49 Ca 0.18 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1um9 h ARG 49 Cb 0.18 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1um9 h ARG 49 CO -0.02 0.30 -0.21 0.52 2.80 0.00 0.00 179.97 183.36 1um9 h MET 50 N 0.25 0.39 -0.57 0.20 2.86 -0.51 -1.54 114.93 116.00 1um9 h MET 50 Ca 0.08 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1um9 h MET 50 Cb 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1um9 h MET 50 CO -0.01 0.58 0.18 1.25 1.06 0.00 0.00 176.91 179.97 1um9 h LEU 51 N 0.35 0.84 -0.66 1.22 5.85 -0.46 -0.63 115.31 121.82 1um9 h LEU 51 Ca 0.06 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1um9 h LEU 51 Cb 0.57 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1um9 h LEU 51 CO 0.04 0.83 0.29 -0.78 -0.34 0.00 0.00 178.44 178.48 1um9 h ASP 52 N 0.81 0.88 0.38 1.25 3.58 -0.76 -1.27 116.42 121.28 1um9 h ASP 52 Ca 0.18 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1um9 h ASP 52 Cb 0.29 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1um9 h ASP 52 CO -0.00 0.79 -0.41 -0.33 -2.88 0.00 0.00 179.24 176.40 1um9 h GLU 53 N 0.92 0.05 -0.62 0.28 5.08 -1.05 -2.24 114.58 117.00 1um9 h GLU 53 Ca 0.22 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1um9 h GLU 53 Cb 0.16 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1um9 h GLU 53 CO -0.02 0.46 0.03 -0.09 -1.00 0.00 0.00 179.01 178.39 1um9 h ARG 54 N 0.04 1.06 -0.99 2.33 1.12 -0.41 -2.63 114.38 114.91 1um9 h ARG 54 Ca 0.00 -0.31 0.01 0.00 -1.11 0.00 0.00 59.98 58.56 1um9 h ARG 54 Cb 0.75 -0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.56 1um9 h ARG 54 CO 0.06 1.01 0.65 1.88 -3.11 0.00 0.00 179.97 180.46 1um9 h TYR 55 N 0.98 1.25 -0.95 2.20 -1.99 -0.67 -1.07 116.97 116.71 1um9 h TYR 55 Ca 0.18 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.01 1um9 h TYR 55 Cb 0.51 -0.42 -0.07 0.00 2.00 0.00 0.00 36.73 38.76 1um9 h TYR 55 CO 0.04 0.79 0.60 1.15 -0.00 0.00 0.00 178.16 180.74 1um9 h THR 56 N 1.34 1.05 -0.15 -2.88 2.02 -1.13 -0.32 112.91 112.85 1um9 h THR 56 Ca 0.36 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1um9 h THR 56 Cb -0.15 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.14 1um9 h THR 56 CO -0.08 0.20 -0.17 0.40 0.37 0.00 0.00 175.52 176.24 1um9 h ILE 57 N 1.08 1.35 -0.87 3.11 2.04 -1.23 -1.26 117.51 121.74 1um9 h ILE 57 Ca 0.42 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1um9 h ILE 57 Cb 0.20 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 1um9 h ILE 57 CO -0.18 0.40 0.52 -0.07 0.00 0.00 0.00 178.15 178.81 1um9 h LEU 58 N 0.00 0.77 -0.15 1.44 3.38 -0.59 0.25 115.31 120.42 1um9 h LEU 58 Ca 0.02 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1um9 h LEU 58 Cb 0.72 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1um9 h LEU 58 CO 0.04 0.45 -0.55 -0.29 0.09 0.00 0.00 178.44 178.18 1um9 h ILE 59 N 0.88 1.33 -0.82 1.22 -0.00 -1.07 0.27 117.51 119.33 1um9 h ILE 59 Ca 0.41 -1.81 -0.01 0.00 -0.00 0.00 0.00 64.86 63.45 1um9 h ILE 59 Cb 0.33 2.04 -0.04 0.00 -0.00 0.00 0.00 36.82 39.15 1um9 h ILE 59 CO -0.23 0.56 0.46 -0.09 -0.00 0.00 0.00 178.15 178.85 1um9 h ARG 60 N 0.29 1.13 -0.74 2.19 2.43 -0.45 -2.10 114.38 117.13 1um9 h ARG 60 Ca -0.03 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1um9 h ARG 60 Cb 1.18 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1um9 h ARG 60 CO 0.12 0.81 0.03 0.25 -1.51 0.00 0.00 179.97 179.66 1um9 n THR 61 N -4.35 1.90 -0.62 0.20 -2.24 0.82 -4.91 114.28 105.07 1um9 n THR 61 Ca 0.09 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1um9 n THR 61 Cb 0.09 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1um9 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1um9 n GLY 62 N 0.36 0.49 0.33 3.38 0.00 -0.79 -4.85 105.19 104.11 1um9 n GLY 62 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1um9 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1um9 h LYS 63 N 1.16 0.37 -4.72 1.61 1.79 -0.72 -3.43 116.57 112.63 1um9 h LYS 63 Ca 0.00 -0.02 -0.29 0.00 -2.18 0.00 0.00 60.65 58.15 1um9 h LYS 63 Cb 0.00 -0.08 -0.20 0.00 -1.58 0.00 0.00 32.23 30.36 1um9 h LYS 63 CO 0.00 0.24 -0.74 -0.08 -1.08 0.00 0.00 179.45 177.80 1um9 s THR 64 N -5.36 0.67 -1.07 -0.16 -1.32 -0.93 -4.69 115.64 102.78 1um9 s THR 64 Ca -0.07 -1.23 0.25 0.00 -1.21 0.00 0.00 61.69 59.42 1um9 s THR 64 Cb 0.19 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 70.35 1um9 s THR 64 CO 0.73 -0.41 1.38 -1.54 -2.21 0.00 0.00 174.62 172.56 1um9 n SER 65 N 1.23 0.60 -3.63 8.08 3.41 -1.26 -4.34 113.62 117.72 1um9 n SER 65 Ca -0.21 -0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 57.89 1um9 n SER 65 Cb 0.55 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.74 1um9 n SER 65 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1um9 s PHE 66 N -2.95 -0.80 0.04 7.33 5.36 -1.26 -5.05 117.98 120.65 1um9 s PHE 66 Ca 0.12 1.89 0.00 0.00 -0.96 0.00 0.00 56.93 57.98 1um9 s PHE 66 Cb 0.18 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 43.15 1um9 s PHE 66 CO 0.70 -0.39 -0.05 0.96 -1.46 0.00 0.00 175.22 174.99 1um9 s ILE 67 N 0.52 0.30 -0.50 3.12 -4.36 -1.26 -4.57 121.20 114.45 1um9 s ILE 67 Ca -0.01 -1.25 0.03 0.00 -0.26 0.00 0.00 60.65 59.16 1um9 s ILE 67 Cb -0.05 -0.76 0.13 0.00 1.25 0.00 0.00 42.46 43.03 1um9 s ILE 67 CO -0.02 -0.62 0.26 0.00 0.24 0.00 0.00 174.94 174.80 1um9 s ALA 68 N -2.19 2.88 -0.11 2.27 0.00 -1.26 -5.08 121.76 118.27 1um9 s ALA 68 Ca -0.07 -3.04 -0.40 0.00 0.00 0.00 0.00 51.96 48.45 1um9 s ALA 68 Cb -0.05 -2.05 -0.18 0.00 0.00 0.00 0.00 23.12 20.84 1um9 s ALA 68 CO -0.03 -2.04 1.39 -2.30 0.00 0.00 0.00 175.76 172.78 1um9 n PRO 69 N 3.22 0.63 -0.02 0.00 -0.02 -1.26 -4.80 135.00 132.74 1um9 n PRO 69 Ca 0.07 0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1um9 n PRO 69 Cb 0.33 -1.81 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1um9 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1um9 n ALA 70 N 3.04 2.04 -1.68 3.55 0.00 -1.26 -4.91 120.51 121.30 1um9 n ALA 70 Ca 0.23 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 1um9 n ALA 70 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 1um9 n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1um9 n ALA 71 N -0.34 1.94 0.00 0.00 0.00 -1.26 -0.53 120.51 120.33 1um9 n ALA 71 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1um9 n ALA 71 Cb 0.27 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1um9 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um9 n GLY 72 N 4.34 2.04 0.78 0.00 0.00 -1.26 -2.63 105.19 108.46 1um9 n GLY 72 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1um9 n GLY 72 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1um9 n HIS 73 N -0.67 0.00 -0.15 1.61 8.25 0.31 -4.25 115.22 120.32 1um9 n HIS 73 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1um9 n HIS 73 Cb 0.00 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.13 1um9 n HIS 73 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1um9 h GLU 74 N 3.81 -0.02 0.00 -0.41 3.07 -1.91 0.28 114.58 119.40 1um9 h GLU 74 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1um9 h GLU 74 Cb 0.87 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1um9 h GLU 74 CO 0.00 -0.01 -0.03 0.00 -1.40 0.00 0.00 179.01 177.57 1um9 h ALA 75 N 1.44 -0.03 0.47 3.43 0.00 -1.82 0.13 119.26 122.88 1um9 h ALA 75 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1um9 h ALA 75 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1um9 h ALA 75 CO -0.50 -0.53 -0.22 0.00 0.00 0.00 0.00 179.25 178.00 1um9 h ALA 76 N 0.93 -0.63 -0.52 0.00 0.00 -1.33 -1.20 119.26 116.52 1um9 h ALA 76 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1um9 h ALA 76 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1um9 h ALA 76 CO -0.03 -0.83 0.26 1.96 0.00 0.00 0.00 179.25 180.61 1um9 h GLN 77 N -0.67 0.74 -0.29 0.00 4.20 -0.40 -2.12 115.11 116.58 1um9 h GLN 77 Ca -0.06 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1um9 h GLN 77 Cb 0.50 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1um9 h GLN 77 CO 0.11 0.61 -0.28 0.28 -0.67 0.00 0.00 178.83 178.87 1um9 h VAL 78 N 0.70 1.28 -0.19 -0.54 2.07 -0.76 -2.70 116.25 116.10 1um9 h VAL 78 Ca 0.18 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1um9 h VAL 78 Cb 0.10 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1um9 h VAL 78 CO -0.02 0.44 0.13 0.00 0.02 0.00 0.00 177.57 178.13 1um9 h ALA 79 N 1.18 0.25 -0.67 1.67 0.00 -0.95 -2.46 119.26 118.28 1um9 h ALA 79 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1um9 h ALA 79 Cb 0.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1um9 h ALA 79 CO 0.06 -0.27 0.43 0.82 0.00 0.00 0.00 179.25 180.29 1um9 h ILE 80 N 0.26 1.13 -0.45 0.00 2.04 -1.30 -0.55 117.51 118.64 1um9 h ILE 80 Ca 0.07 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1um9 h ILE 80 Cb -0.02 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1um9 h ILE 80 CO -0.01 0.16 0.30 0.00 0.00 0.00 0.00 178.15 178.59 1um9 h ALA 81 N 1.27 1.77 0.00 1.87 0.00 -1.22 -2.55 119.26 120.39 1um9 h ALA 81 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1um9 h ALA 81 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1um9 h ALA 81 CO -0.08 0.19 -0.94 0.72 0.00 0.00 0.00 179.25 179.14 1um9 n HIS 82 N -4.48 0.60 0.67 0.00 8.25 -0.88 -3.97 115.22 115.43 1um9 n HIS 82 Ca 0.04 0.18 0.13 0.00 -0.26 0.00 0.00 57.72 57.81 1um9 n HIS 82 Cb 0.12 -0.70 0.45 0.00 1.12 0.00 0.00 29.99 30.98 1um9 n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1um9 n ALA 83 N -1.98 2.24 -2.63 -1.41 0.00 -0.27 -4.84 120.51 111.62 1um9 n ALA 83 Ca 0.01 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1um9 n ALA 83 Cb 0.49 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 1um9 n ALA 83 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1um9 s ILE 84 N -3.10 1.57 -0.58 0.00 -4.36 -1.18 -4.70 121.20 108.85 1um9 s ILE 84 Ca 0.11 -1.88 -0.14 0.00 -0.26 0.00 0.00 60.65 58.48 1um9 s ILE 84 Cb 0.13 -2.45 0.15 0.00 1.25 0.00 0.00 42.46 41.54 1um9 s ILE 84 CO 0.57 0.00 0.52 -0.13 0.24 0.00 0.00 174.94 176.13 1um9 s ARG 85 N -3.91 2.98 0.14 0.37 0.52 -1.26 -4.97 118.95 112.82 1um9 s ARG 85 Ca 0.21 -1.89 -0.34 0.00 -0.52 0.00 0.00 55.73 53.19 1um9 s ARG 85 Cb 0.03 -4.22 -0.14 0.00 0.52 0.00 0.00 34.95 31.14 1um9 s ARG 85 CO 0.12 -1.29 1.61 -0.35 0.02 0.00 0.00 175.30 175.40 1um9 n PRO 86 N 4.87 2.15 0.00 3.54 -0.04 -1.26 -0.64 135.00 143.62 1um9 n PRO 86 Ca -0.07 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1um9 n PRO 86 Cb 0.41 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1um9 n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1um9 n GLY 87 N 3.50 3.25 0.56 0.55 0.00 -1.26 -4.81 105.19 106.98 1um9 n GLY 87 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1um9 n GLY 87 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1um9 n PHE 88 N -2.00 0.00 -1.70 1.61 7.35 0.19 -4.82 117.46 118.09 1um9 n PHE 88 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 1um9 n PHE 88 Cb 0.00 -0.29 0.06 0.00 0.35 0.00 0.00 39.48 39.59 1um9 n PHE 88 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1um9 s ASP 89 N -6.00 5.25 0.11 -2.13 1.01 -0.19 -4.80 116.67 109.91 1um9 s ASP 89 Ca -0.16 1.36 0.04 0.00 0.71 0.00 0.00 52.55 54.50 1um9 s ASP 89 Cb 0.03 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 1um9 s ASP 89 CO 0.22 -1.49 0.08 0.26 0.21 0.00 0.00 175.17 174.45 1um9 s TRP 90 N -3.18 3.14 -0.06 4.23 0.52 -0.40 -4.66 118.94 118.52 1um9 s TRP 90 Ca 0.58 0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.76 1um9 s TRP 90 Cb -0.13 -1.57 0.01 0.00 -1.15 0.00 0.00 33.47 30.63 1um9 s TRP 90 CO 0.54 0.52 -0.14 0.08 0.02 0.00 0.00 176.95 177.97 1um9 s VAL 91 N -1.50 1.22 -0.63 4.03 1.01 0.05 -1.28 120.40 123.29 1um9 s VAL 91 Ca 0.29 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1um9 s VAL 91 Cb -0.11 -1.09 0.15 0.00 0.00 0.00 0.00 36.38 35.33 1um9 s VAL 91 CO 0.22 0.37 0.40 -0.36 0.00 0.00 0.00 175.10 175.73 1um9 s PHE 92 N 0.50 3.40 0.82 5.22 0.40 0.22 -1.19 117.98 127.36 1um9 s PHE 92 Ca -0.12 -3.20 -0.10 0.00 -0.60 0.00 0.00 56.93 52.92 1um9 s PHE 92 Cb -0.15 -2.84 0.14 0.00 0.51 0.00 0.00 43.02 40.68 1um9 s PHE 92 CO 0.04 -0.67 1.15 -1.25 0.70 0.00 0.00 175.22 175.18 1um9 s PRO 93 N -0.81 1.42 0.41 0.24 0.04 -1.26 -1.87 135.00 133.17 1um9 s PRO 93 Ca 0.21 -0.49 0.05 0.00 0.04 0.00 0.00 61.00 60.81 1um9 s PRO 93 Cb -0.16 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1um9 s PRO 93 CO -0.08 -1.80 0.03 1.52 0.04 0.00 0.00 177.00 176.71 1um9 s TYR 94 N -3.51 2.20 0.53 0.56 1.13 -1.26 -4.71 117.35 112.29 1um9 s TYR 94 Ca 0.67 -0.84 0.24 0.00 -1.41 0.00 0.00 57.07 55.73 1um9 s TYR 94 Cb -0.07 -1.59 1.31 0.00 -1.10 0.00 0.00 41.96 40.52 1um9 s TYR 94 CO 0.48 0.25 1.72 0.10 -2.51 0.00 0.00 175.55 175.59 1um9 h TYR 95 N 1.75 0.00 -0.20 -3.49 -0.00 -1.87 -1.96 116.97 111.21 1um9 h TYR 95 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 1um9 h TYR 95 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 1um9 h TYR 95 CO 0.94 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 176.97 1um9 n ARG 96 N -2.68 1.96 -0.56 0.10 0.63 -1.26 -4.51 116.66 110.34 1um9 n ARG 96 Ca -0.02 -1.44 -0.10 0.00 -0.92 0.00 0.00 57.85 55.37 1um9 n ARG 96 Cb 0.42 -1.44 0.09 0.00 0.45 0.00 0.00 32.46 31.98 1um9 n ARG 96 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1um9 n ASP 97 N 0.68 3.34 0.26 6.15 8.00 -0.74 -4.51 116.55 129.74 1um9 n ASP 97 Ca 0.17 -2.73 0.12 0.00 0.71 0.00 0.00 54.79 53.07 1um9 n ASP 97 Cb 0.42 -0.65 0.73 0.00 -0.02 0.00 0.00 41.12 41.60 1um9 n ASP 97 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1um9 h HIS 98 N 0.59 0.00 -0.32 1.24 2.07 -1.85 -0.64 115.15 116.23 1um9 h HIS 98 Ca 0.27 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.61 1um9 h HIS 98 Cb 1.82 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.80 1um9 h HIS 98 CO 0.73 0.11 -0.50 0.78 -3.07 0.00 0.00 177.93 175.98 1um9 h GLY 99 N 0.72 0.99 1.02 6.13 0.00 -1.90 -1.45 103.07 108.58 1um9 h GLY 99 Ca -0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.15 1um9 h GLY 99 CO 0.01 1.00 0.12 -2.00 0.00 0.00 0.00 176.54 175.68 1um9 h LEU 100 N 0.71 0.92 -0.79 3.11 5.85 -1.57 -1.57 115.31 121.97 1um9 h LEU 100 Ca 0.03 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1um9 h LEU 100 Cb 1.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1um9 h LEU 100 CO 0.11 0.93 0.50 0.00 -0.34 0.00 0.00 178.44 179.64 1um9 h ALA 101 N 1.02 1.00 0.07 1.25 0.00 -0.99 -0.18 119.26 121.43 1um9 h ALA 101 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1um9 h ALA 101 Cb 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1um9 h ALA 101 CO 0.01 0.43 -0.03 1.25 0.00 0.00 0.00 179.25 180.91 1um9 h LEU 102 N 1.07 -0.08 -2.28 0.00 5.85 -1.00 -2.55 115.31 116.33 1um9 h LEU 102 Ca 0.29 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1um9 h LEU 102 Cb -0.09 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1um9 h LEU 102 CO -0.06 0.15 -0.04 0.00 -0.34 0.00 0.00 178.44 178.15 1um9 h ALA 103 N 0.61 1.43 0.00 1.25 0.00 -1.06 -1.01 119.26 120.48 1um9 h ALA 103 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1um9 h ALA 103 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1um9 h ALA 103 CO 0.01 0.06 -0.17 1.25 0.00 0.00 0.00 179.25 180.40 1um9 h LEU 104 N 0.00 0.00 0.00 0.00 5.85 -0.71 -3.47 115.31 116.98 1um9 h LEU 104 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1um9 h LEU 104 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1um9 h LEU 104 CO 0.01 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 1um9 n GLY 105 N 0.51 0.96 3.70 3.75 0.00 -0.38 -4.85 105.19 108.88 1um9 n GLY 105 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1um9 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um9 s ILE 106 N -2.00 2.65 0.26 -0.61 1.01 -0.99 -4.90 121.20 116.62 1um9 s ILE 106 Ca 0.00 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1um9 s ILE 106 Cb 0.00 -3.14 -0.13 0.00 0.01 0.00 0.00 42.46 39.20 1um9 s ILE 106 CO 0.00 0.00 1.33 -2.65 0.00 0.00 0.00 174.94 173.62 1um9 n PRO 107 N 5.35 1.94 0.12 2.79 -0.02 -1.26 -4.64 135.00 139.27 1um9 n PRO 107 Ca 0.17 0.69 0.15 0.00 -2.02 0.00 0.00 63.50 62.48 1um9 n PRO 107 Cb 0.39 -2.29 0.68 0.00 -0.02 0.00 0.00 33.50 32.25 1um9 n PRO 107 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1um9 h LEU 108 N 3.59 0.00 -1.01 2.45 3.38 -1.94 -0.40 115.31 121.39 1um9 h LEU 108 Ca -0.45 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1um9 h LEU 108 Cb 1.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1um9 h LEU 108 CO 0.71 0.00 0.67 0.50 0.09 0.00 0.00 178.44 180.41 1um9 h LYS 109 N 0.00 1.31 0.05 1.13 3.64 -1.89 0.86 116.57 121.68 1um9 h LYS 109 Ca 0.14 -0.08 -0.27 0.00 -1.27 0.00 0.00 60.65 59.17 1um9 h LYS 109 Cb 0.57 -0.30 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1um9 h LYS 109 CO -0.00 0.87 -1.11 0.93 -2.27 0.00 0.00 179.45 177.87 1um9 h GLU 110 N 1.35 0.60 -0.46 1.90 5.08 -1.28 0.17 114.58 121.94 1um9 h GLU 110 Ca 0.37 -0.71 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1um9 h GLU 110 Cb -0.13 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1um9 h GLU 110 CO -0.09 1.30 -0.08 -0.07 -1.00 0.00 0.00 179.01 179.07 1um9 h LEU 111 N 0.31 0.87 -0.08 1.33 3.38 -1.22 -1.87 115.31 118.02 1um9 h LEU 111 Ca -0.14 -0.35 -0.23 0.00 0.09 0.00 0.00 57.88 57.24 1um9 h LEU 111 Cb 1.77 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1um9 h LEU 111 CO 0.21 1.01 -1.04 -0.07 0.09 0.00 0.00 178.44 178.65 1um9 h LEU 112 N 0.71 0.39 -1.33 1.67 3.38 -0.90 -2.39 115.31 116.85 1um9 h LEU 112 Ca 0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1um9 h LEU 112 Cb 0.62 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1um9 h LEU 112 CO 0.04 1.20 0.40 1.23 0.09 0.00 0.00 178.44 181.40 1um9 h GLY 113 N 1.62 0.91 1.29 0.83 0.00 -0.57 -0.42 103.07 106.74 1um9 h GLY 113 Ca -0.09 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 1um9 h GLY 113 CO 0.17 0.35 -0.72 -1.61 0.00 0.00 0.00 176.54 174.73 1um9 h GLN 114 N 0.87 0.71 -0.17 4.80 -0.00 -1.28 0.36 115.11 120.41 1um9 h GLN 114 Ca 0.23 -0.55 -0.05 0.00 -0.00 0.00 0.00 58.65 58.28 1um9 h GLN 114 Cb -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1um9 h GLN 114 CO -0.05 1.16 -0.12 0.52 0.00 0.00 0.00 178.83 180.35 1um9 h MET 115 N 0.50 0.26 -0.02 1.69 2.86 -0.80 -2.74 114.93 116.69 1um9 h MET 115 Ca -0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1um9 h MET 115 Cb 1.33 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1um9 h MET 115 CO 0.14 0.39 -0.37 1.28 1.06 0.00 0.00 176.91 179.41 1um9 n LEU 116 N -4.27 2.00 -3.57 1.22 4.32 -0.25 -4.58 117.00 111.87 1um9 n LEU 116 Ca -0.01 -0.79 -0.20 0.00 -0.02 0.00 0.00 56.01 55.00 1um9 n LEU 116 Cb 0.27 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.13 1um9 n LEU 116 CO 0.38 0.37 0.04 0.00 -1.22 0.00 0.00 177.39 176.96 1um9 n ALA 117 N 0.10 -1.96 -2.17 -1.18 0.00 0.11 -5.01 120.51 110.39 1um9 n ALA 117 Ca 0.09 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 1um9 n ALA 117 Cb 0.44 -2.44 0.02 0.00 0.00 0.00 0.00 19.45 17.46 1um9 n ALA 117 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1um9 s THR 118 N -3.49 2.22 -0.96 0.00 -4.23 -0.06 -4.17 115.64 104.95 1um9 s THR 118 Ca 0.05 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 1um9 s THR 118 Cb -0.02 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.44 1um9 s THR 118 CO 0.77 0.00 1.22 0.29 -0.54 0.00 0.00 174.62 176.36 1um9 n LYS 119 N -1.91 0.01 0.19 3.99 5.02 0.72 -1.26 118.16 124.92 1um9 n LYS 119 Ca 0.07 0.40 0.14 0.00 -2.02 0.00 0.00 58.31 56.91 1um9 n LYS 119 Cb 0.62 -1.52 0.51 0.00 -0.02 0.00 0.00 35.03 34.61 1um9 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1um9 h ALA 120 N 2.20 1.00 -1.93 7.82 0.00 -1.82 -3.42 119.26 123.11 1um9 h ALA 120 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1um9 h ALA 120 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1um9 h ALA 120 CO 0.00 0.00 0.87 0.34 0.00 0.00 0.00 179.25 180.46 1um9 s ASP 121 N -5.02 6.86 0.13 0.00 2.15 -0.39 -4.35 116.67 116.04 1um9 s ASP 121 Ca 0.05 1.03 0.14 0.00 0.43 0.00 0.00 52.55 54.19 1um9 s ASP 121 Cb 0.09 -2.54 0.64 0.00 -0.30 0.00 0.00 42.92 40.80 1um9 s ASP 121 CO 0.51 -0.94 1.42 -0.81 -0.17 0.00 0.00 175.17 175.18 1um9 n PRO 122 N 7.03 0.07 -0.09 4.34 -0.04 -1.26 0.06 135.00 145.11 1um9 n PRO 122 Ca 0.12 0.45 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1um9 n PRO 122 Cb 0.47 -1.68 0.32 0.00 -0.04 0.00 0.00 33.50 32.57 1um9 n PRO 122 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1um9 n ASN 123 N -1.82 2.31 -2.78 3.54 3.02 -1.26 -4.96 115.26 113.31 1um9 n ASN 123 Ca 0.01 -1.80 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 1um9 n ASN 123 Cb 0.10 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1um9 n ASN 123 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1um9 n LYS 124 N 0.76 -3.24 -2.31 3.52 5.02 0.11 -2.43 118.16 119.59 1um9 n LYS 124 Ca 0.17 0.82 -0.17 0.00 -2.02 0.00 0.00 58.31 57.11 1um9 n LYS 124 Cb 0.44 -5.56 -0.02 0.00 -0.02 0.00 0.00 35.03 29.88 1um9 n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1um9 n GLY 125 N -1.19 -0.26 0.14 0.72 0.00 -1.26 -4.86 105.19 98.48 1um9 n GLY 125 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1um9 n GLY 125 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1um9 h ARG 126 N 0.00 0.00 -5.56 1.61 2.47 -1.88 -3.46 114.38 107.56 1um9 h ARG 126 Ca -0.40 -0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.71 1um9 h ARG 126 Cb 1.28 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.47 1um9 h ARG 126 CO 0.49 0.60 -0.59 -0.65 0.56 0.00 0.00 179.97 180.37 1um9 s GLN 127 N -3.67 1.93 1.00 0.04 -0.21 -1.26 -5.14 119.66 112.35 1um9 s GLN 127 Ca -0.01 -2.10 -0.12 0.00 0.02 0.00 0.00 55.36 53.14 1um9 s GLN 127 Cb 0.13 -1.51 0.19 0.00 1.00 0.00 0.00 33.01 32.81 1um9 s GLN 127 CO 0.76 -0.09 1.08 0.00 -2.12 0.00 0.00 175.29 174.92 1um9 s MET 128 N -3.75 0.42 0.88 2.91 0.23 -1.26 -4.95 119.30 113.78 1um9 s MET 128 Ca 0.33 0.72 -0.13 0.00 -1.03 0.00 0.00 55.69 55.58 1um9 s MET 128 Cb 0.09 -1.72 0.05 0.00 -1.53 0.00 0.00 34.83 31.72 1um9 s MET 128 CO 0.17 -2.79 0.68 -2.30 -2.03 0.00 0.00 175.02 168.75 1um9 n PRO 129 N -4.25 -0.14 -2.55 3.16 -0.02 -1.26 -3.69 135.00 126.25 1um9 n PRO 129 Ca 0.06 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1um9 n PRO 129 Cb 0.56 -2.04 0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1um9 n PRO 129 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1um9 n GLU 130 N -2.22 -2.00 -2.76 -0.52 -0.58 -1.26 -4.92 120.64 106.38 1um9 n GLU 130 Ca 0.09 0.40 -0.17 0.00 -0.42 0.00 0.00 57.16 57.06 1um9 n GLU 130 Cb 0.52 -4.20 0.00 0.00 -0.57 0.00 0.00 31.44 27.20 1um9 n GLU 130 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1um9 n HIS 131 N -3.80 1.81 -1.07 -0.32 8.25 -1.24 -4.38 115.22 114.47 1um9 n HIS 131 Ca -0.05 -3.22 -0.29 0.00 -0.26 0.00 0.00 57.72 53.89 1um9 n HIS 131 Cb 0.55 -0.33 0.17 0.00 1.12 0.00 0.00 29.99 31.50 1um9 n HIS 131 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1um9 s PRO 132 N -3.12 0.70 -0.29 -0.41 0.04 -1.26 -4.44 135.00 126.22 1um9 s PRO 132 Ca 0.37 0.78 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 1um9 s PRO 132 Cb 0.40 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 33.35 1um9 s PRO 132 CO -0.06 -2.61 1.24 0.20 0.04 0.00 0.00 177.00 175.80 1um9 s GLY 133 N -3.26 0.10 -0.10 0.56 0.00 -1.26 -2.28 107.32 101.08 1um9 s GLY 133 Ca 0.65 3.08 -0.04 0.00 0.00 0.00 0.00 44.72 48.41 1um9 s GLY 133 CO 0.58 1.86 0.20 -0.45 0.00 0.00 0.00 173.10 175.29 1um9 s SER 134 N 0.08 0.26 0.10 1.64 0.15 -0.32 -4.72 113.70 110.89 1um9 s SER 134 Ca 0.05 0.43 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 1um9 s SER 134 Cb -0.05 0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 1um9 s SER 134 CO -0.11 -0.21 1.43 0.50 1.20 0.00 0.00 173.24 176.05 1um9 h LYS 135 N 7.87 0.72 -0.99 5.44 3.64 -1.97 0.75 116.57 132.04 1um9 h LYS 135 Ca -0.25 -0.38 0.12 0.00 -1.27 0.00 0.00 60.65 58.87 1um9 h LYS 135 Cb 1.13 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.88 1um9 h LYS 135 CO 0.25 0.99 0.63 0.00 -2.27 0.00 0.00 179.45 179.05 1um9 h ALA 136 N 0.71 1.54 -0.40 5.00 0.00 -1.97 -2.53 119.26 121.62 1um9 h ALA 136 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1um9 h ALA 136 Cb 0.85 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1um9 h ALA 136 CO 0.07 0.22 0.04 1.28 0.00 0.00 0.00 179.25 180.87 1um9 n LEU 137 N -4.60 4.42 -4.20 0.00 4.77 -1.21 -4.62 117.00 111.55 1um9 n LEU 137 Ca 0.18 -3.36 -0.34 0.00 -0.03 0.00 0.00 56.01 52.46 1um9 n LEU 137 Cb 0.34 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1um9 n LEU 137 CO 0.28 0.93 -0.13 0.59 -1.33 0.00 0.00 177.39 177.73 1um9 n ASN 138 N -0.74 -2.02 -4.26 -1.43 3.02 -0.95 -4.30 115.26 104.58 1um9 n ASN 138 Ca 0.30 -1.06 -0.44 0.00 -0.03 0.00 0.00 54.58 53.36 1um9 n ASN 138 Cb 1.05 -2.60 -0.04 0.00 -0.61 0.00 0.00 39.78 37.58 1um9 n ASN 138 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1um9 s PHE 139 N -3.56 3.71 -0.29 3.10 5.36 0.22 -0.77 117.98 125.75 1um9 s PHE 139 Ca 0.50 -2.27 -0.39 0.00 -0.96 0.00 0.00 56.93 53.81 1um9 s PHE 139 Cb -0.28 -3.64 -0.14 0.00 -0.34 0.00 0.00 43.02 38.62 1um9 s PHE 139 CO 0.94 -0.94 1.89 0.34 -1.46 0.00 0.00 175.22 175.99 1um9 n PHE 140 N 3.68 1.93 -1.68 10.12 7.35 -0.33 -1.18 117.46 137.35 1um9 n PHE 140 Ca 0.13 0.43 -0.58 0.00 -0.76 0.00 0.00 57.45 56.67 1um9 n PHE 140 Cb 0.44 -2.49 -0.08 0.00 0.35 0.00 0.00 39.48 37.70 1um9 n PHE 140 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1um9 n THR 141 N 5.40 0.27 -1.57 -2.13 -1.04 -1.26 -4.40 114.28 109.54 1um9 n THR 141 Ca 0.31 -0.06 -0.44 0.00 -2.04 0.00 0.00 64.05 61.82 1um9 n THR 141 Cb 0.16 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 67.49 1um9 n THR 141 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1um9 n VAL 142 N 4.79 2.04 -4.59 12.58 0.31 -0.97 -5.00 118.33 127.49 1um9 n VAL 142 Ca 0.29 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.82 1um9 n VAL 142 Cb 0.11 -0.92 -0.13 0.00 -0.91 0.00 0.00 33.84 32.00 1um9 n VAL 142 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1um9 s ALA 143 N -1.13 2.54 0.10 3.52 0.00 -1.26 -4.89 121.76 120.64 1um9 s ALA 143 Ca 0.60 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 1um9 s ALA 143 Cb -0.68 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1um9 s ALA 143 CO 0.59 0.57 1.66 0.77 0.00 0.00 0.00 175.76 179.35 1um9 h SER 144 N 4.34 0.32 -2.52 0.00 0.02 -1.98 -3.45 113.55 110.28 1um9 h SER 144 Ca -0.48 -0.15 -0.59 0.00 -0.84 0.00 0.00 61.79 59.74 1um9 h SER 144 Cb 1.16 -0.08 0.18 0.00 0.14 0.00 0.00 62.40 63.80 1um9 h SER 144 CO 0.46 0.37 -0.80 -0.81 -1.14 0.00 0.00 176.83 174.91 1um9 n PRO 145 N -4.81 0.24 0.21 3.45 -0.04 -1.26 -4.89 135.00 127.89 1um9 n PRO 145 Ca -0.03 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.38 1um9 n PRO 145 Cb 0.11 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 1um9 n PRO 145 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1um9 h ILE 146 N -0.01 0.50 0.00 0.52 1.08 -2.00 -3.37 117.51 114.24 1um9 h ILE 146 Ca -0.43 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1um9 h ILE 146 Cb 1.41 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1um9 h ILE 146 CO 0.43 0.00 -0.24 0.00 -0.69 0.00 0.00 178.15 177.65 1um9 n ALA 147 N -2.46 2.24 0.31 1.87 0.00 -1.26 -4.80 120.51 116.41 1um9 n ALA 147 Ca -0.10 -2.07 0.19 0.00 0.00 0.00 0.00 53.44 51.47 1um9 n ALA 147 Cb 0.27 -0.43 0.94 0.00 0.00 0.00 0.00 19.45 20.23 1um9 n ALA 147 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1um9 h SER 148 N 0.08 0.00 0.11 0.00 4.64 -1.95 -2.48 113.55 113.96 1um9 h SER 148 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1um9 h SER 148 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1um9 h SER 148 CO 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 1um9 n HIS 149 N -2.96 0.00 -0.02 4.77 1.44 -1.26 -4.17 115.22 113.01 1um9 n HIS 149 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 1um9 n HIS 149 Cb 0.16 -0.06 -0.11 0.00 0.12 0.00 0.00 29.99 30.10 1um9 n HIS 149 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1um9 h VAL 150 N 0.95 1.46 -0.70 0.61 2.07 -1.75 -2.64 116.25 116.24 1um9 h VAL 150 Ca 0.00 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1um9 h VAL 150 Cb 0.28 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1um9 h VAL 150 CO 0.00 0.38 0.45 -0.65 0.02 0.00 0.00 177.57 177.77 1um9 h PRO 151 N -0.66 0.87 -0.77 1.57 0.11 -1.75 -2.10 132.00 129.27 1um9 h PRO 151 Ca -0.00 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.11 1um9 h PRO 151 Cb 0.63 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.49 1um9 h PRO 151 CO 0.00 0.58 0.47 -1.35 -0.21 0.00 0.00 178.00 177.49 1um9 h PRO 152 N 0.90 0.83 -0.79 1.05 0.11 -1.76 -0.15 132.00 132.18 1um9 h PRO 152 Ca 0.27 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.38 1um9 h PRO 152 Cb -0.05 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 30.82 1um9 h PRO 152 CO -0.08 0.55 0.49 0.00 -0.21 0.00 0.00 178.00 178.75 1um9 h ALA 153 N 1.38 1.07 -0.38 -0.75 0.00 -1.04 0.13 119.26 119.67 1um9 h ALA 153 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1um9 h ALA 153 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1um9 h ALA 153 CO -0.17 0.24 0.22 0.00 0.00 0.00 0.00 179.25 179.54 1um9 h ALA 154 N 1.36 0.49 -0.45 0.00 0.00 -0.58 -1.63 119.26 118.45 1um9 h ALA 154 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1um9 h ALA 154 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1um9 h ALA 154 CO -0.15 0.00 0.30 0.78 0.00 0.00 0.00 179.25 180.18 1um9 h GLY 155 N 0.49 0.63 0.91 0.00 0.00 -0.03 -0.65 103.07 104.42 1um9 h GLY 155 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1um9 h GLY 155 CO -0.02 0.23 0.46 0.00 0.00 0.00 0.00 176.54 177.21 1um9 h ALA 156 N 1.17 0.93 -0.63 3.60 0.00 -0.52 -1.12 119.26 122.68 1um9 h ALA 156 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1um9 h ALA 156 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1um9 h ALA 156 CO -0.04 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.83 1um9 h ALA 157 N 1.29 0.81 -0.90 0.00 0.00 -0.86 -0.90 119.26 118.70 1um9 h ALA 157 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1um9 h ALA 157 Cb -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1um9 h ALA 157 CO -0.10 0.31 0.55 0.82 0.00 0.00 0.00 179.25 180.84 1um9 h ILE 158 N 0.86 1.24 -0.72 0.00 2.04 -0.52 -1.05 117.51 119.37 1um9 h ILE 158 Ca 0.22 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1um9 h ILE 158 Cb 0.02 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 1um9 h ILE 158 CO -0.04 0.25 0.23 -1.28 0.00 0.00 0.00 178.15 177.31 1um9 h SER 159 N 1.24 1.05 -0.55 1.72 0.87 -0.53 -1.06 113.55 116.29 1um9 h SER 159 Ca 0.32 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1um9 h SER 159 Cb -0.07 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.59 1um9 h SER 159 CO -0.06 0.97 0.16 0.24 -0.53 0.00 0.00 176.83 177.61 1um9 h MET 160 N 1.08 0.91 0.07 2.24 2.86 -0.26 -0.78 114.93 121.05 1um9 h MET 160 Ca 0.23 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1um9 h MET 160 Cb 0.30 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1um9 h MET 160 CO -0.01 0.80 -0.04 -0.22 1.06 0.00 0.00 176.91 178.50 1um9 h LYS 161 N 0.87 -0.10 -0.54 1.72 3.64 -0.78 -1.89 116.57 119.50 1um9 h LYS 161 Ca 0.19 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1um9 h LYS 161 Cb 0.29 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1um9 h LYS 161 CO -0.00 0.28 0.28 -0.07 -2.27 0.00 0.00 179.45 177.66 1um9 h LEU 162 N -0.49 0.69 -0.13 5.20 3.38 -1.11 -2.65 115.31 120.21 1um9 h LEU 162 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1um9 h LEU 162 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1um9 h LEU 162 CO 0.02 0.61 -0.01 0.18 0.09 0.00 0.00 178.44 179.32 1um9 n LEU 163 N -4.59 0.22 -3.94 1.67 4.77 -0.31 -4.93 117.00 109.88 1um9 n LEU 163 Ca 0.03 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.71 1um9 n LEU 163 Cb 0.10 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1um9 n LEU 163 CO 0.37 0.04 -0.05 0.54 -1.33 0.00 0.00 177.39 176.96 1um9 n ARG 164 N -0.91 -4.33 0.15 3.23 1.74 -0.75 -4.89 116.66 110.91 1um9 n ARG 164 Ca 0.21 0.51 0.03 0.00 -0.77 0.00 0.00 57.85 57.83 1um9 n ARG 164 Cb 0.17 -5.08 0.04 0.00 -1.02 0.00 0.00 32.46 26.57 1um9 n ARG 164 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1um9 h THR 165 N -1.86 0.79 0.00 0.55 1.35 -1.75 -3.47 112.91 108.52 1um9 h THR 165 Ca -0.60 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1um9 h THR 165 Cb 1.37 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1um9 h THR 165 CO 0.66 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 1um9 n GLY 166 N 1.20 0.76 3.91 5.82 0.00 -1.26 -5.04 105.19 110.59 1um9 n GLY 166 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1um9 n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1um9 s GLN 167 N -0.28 1.80 0.04 1.61 -0.21 -1.26 -4.92 119.66 116.44 1um9 s GLN 167 Ca 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.32 1um9 s GLN 167 Cb 0.00 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 1um9 s GLN 167 CO 0.00 -1.65 -0.05 0.08 -2.12 0.00 0.00 175.29 171.55 1um9 s VAL 168 N -3.55 0.38 -0.17 1.09 1.01 -1.26 -4.82 120.40 113.07 1um9 s VAL 168 Ca 0.64 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1um9 s VAL 168 Cb -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1um9 s VAL 168 CO 0.49 -0.58 -0.19 0.00 0.00 0.00 0.00 175.10 174.82 1um9 s ALA 169 N -2.09 2.37 -0.07 5.51 0.00 -0.79 -1.27 121.76 125.42 1um9 s ALA 169 Ca -0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1um9 s ALA 169 Cb -0.05 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1um9 s ALA 169 CO -0.02 -0.26 0.10 0.14 0.00 0.00 0.00 175.76 175.72 1um9 s VAL 170 N 1.17 5.07 -0.09 0.00 -7.23 -0.40 -1.02 120.40 117.90 1um9 s VAL 170 Ca 0.02 -0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.11 1um9 s VAL 170 Cb -0.14 -3.24 0.03 0.00 0.56 0.00 0.00 36.38 33.59 1um9 s VAL 170 CO -0.09 0.52 -0.04 0.00 -0.31 0.00 0.00 175.10 175.18 1um9 s THR 172 N 1.83 3.97 0.04 0.00 -4.23 -0.78 -0.00 115.64 116.47 1um9 s THR 172 Ca 0.05 -1.34 -0.28 0.00 -1.18 0.00 0.00 61.69 58.94 1um9 s THR 172 Cb -0.12 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.79 1um9 s THR 172 CO -0.07 -0.13 0.97 0.72 -0.54 0.00 0.00 174.62 175.57 1um9 s PHE 173 N -1.78 -0.23 0.84 3.99 -0.12 -0.78 -4.06 117.98 115.84 1um9 s PHE 173 Ca 0.29 0.03 -0.09 0.00 -0.05 0.00 0.00 56.93 57.12 1um9 s PHE 173 Cb -0.09 0.58 0.16 0.00 -0.63 0.00 0.00 43.02 43.03 1um9 s PHE 173 CO 0.20 -0.61 1.16 0.20 -0.05 0.00 0.00 175.22 176.12 1um9 s GLY 174 N -2.68 1.76 0.33 1.99 0.00 -1.26 -0.65 107.32 106.82 1um9 s GLY 174 Ca 0.09 -1.42 0.17 0.00 0.00 0.00 0.00 44.72 43.55 1um9 s GLY 174 CO -0.04 -0.77 1.64 1.29 0.00 0.00 0.00 173.10 175.22 1um9 h ASP 175 N -1.07 0.00 -0.62 1.64 2.03 -1.96 -2.93 116.42 113.50 1um9 h ASP 175 Ca -0.41 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 55.94 1um9 h ASP 175 Cb 1.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.72 1um9 h ASP 175 CO 0.41 0.46 0.41 1.23 -1.03 0.00 0.00 179.24 180.72 1um9 h GLY 176 N 2.39 0.81 2.00 7.15 0.00 -1.95 -1.57 103.07 111.90 1um9 h GLY 176 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1um9 h GLY 176 CO 0.06 0.23 -0.09 0.00 0.00 0.00 0.00 176.54 176.74 1um9 h ALA 177 N 1.65 1.83 0.00 3.60 0.00 -1.83 -2.52 119.26 121.99 1um9 h ALA 177 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1um9 h ALA 177 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1um9 h ALA 177 CO -0.07 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1um9 n THR 178 N -4.41 0.00 0.30 0.00 -2.24 -0.59 -1.57 114.28 105.77 1um9 n THR 178 Ca -0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1um9 n THR 178 Cb 0.17 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.58 1um9 n THR 178 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1um9 n SER 179 N -0.90 0.38 -4.78 3.42 7.64 -0.95 -4.89 113.62 113.54 1um9 n SER 179 Ca 0.08 -0.20 -0.37 0.00 1.01 0.00 0.00 58.87 59.39 1um9 n SER 179 Cb 0.03 1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 64.64 1um9 n SER 179 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1um9 s GLU 180 N -3.35 4.15 0.22 1.43 0.41 -0.61 -4.96 118.70 115.99 1um9 s GLU 180 Ca -0.02 1.59 -0.06 0.00 -0.41 0.00 0.00 54.97 56.08 1um9 s GLU 180 Cb 0.14 -2.59 0.20 0.00 -1.78 0.00 0.00 34.13 30.10 1um9 s GLU 180 CO 0.87 -0.17 1.71 0.78 -0.49 0.00 0.00 175.26 177.96 1um9 h GLY 181 N 2.57 1.05 2.00 -1.39 0.00 -1.93 -2.64 103.07 102.72 1um9 h GLY 181 Ca -0.48 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.11 1um9 h GLY 181 CO 0.62 0.65 -0.15 -0.55 0.00 0.00 0.00 176.54 177.12 1um9 h ASP 182 N 0.90 0.00 0.23 0.19 5.19 -1.93 0.21 116.42 121.23 1um9 h ASP 182 Ca 0.17 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 1um9 h ASP 182 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1um9 h ASP 182 CO 0.02 0.15 -0.11 -0.25 -3.12 0.00 0.00 179.24 175.92 1um9 h TRP 183 N 0.00 -0.29 -0.12 4.55 7.01 -1.68 -0.76 115.95 124.67 1um9 h TRP 183 Ca -0.00 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1um9 h TRP 183 Cb 0.32 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1um9 h TRP 183 CO 0.00 -0.02 0.06 -0.92 -2.79 0.00 0.00 178.44 174.77 1um9 h TYR 184 N -0.55 0.16 -0.76 2.65 3.20 -1.30 -2.39 116.97 117.98 1um9 h TYR 184 Ca -0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1um9 h TYR 184 Cb 0.41 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1um9 h TYR 184 CO 0.00 0.21 0.47 0.00 -1.64 0.00 0.00 178.16 177.20 1um9 h ALA 185 N 0.94 0.97 -0.16 1.82 0.00 -0.60 -0.82 119.26 121.41 1um9 h ALA 185 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1um9 h ALA 185 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1um9 h ALA 185 CO -0.01 0.43 -0.01 0.78 0.00 0.00 0.00 179.25 180.44 1um9 h GLY 186 N 1.04 0.32 1.55 0.00 0.00 -1.07 -2.34 103.07 102.56 1um9 h GLY 186 Ca 0.27 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1um9 h GLY 186 CO -0.05 0.22 -0.23 -2.22 0.00 0.00 0.00 176.54 174.26 1um9 h ILE 187 N 0.02 1.26 -0.70 2.60 2.04 -1.37 -2.58 117.51 118.79 1um9 h ILE 187 Ca 0.04 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1um9 h ILE 187 Cb 0.41 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1um9 h ILE 187 CO 0.01 0.40 0.40 -1.13 0.00 0.00 0.00 178.15 177.83 1um9 h ASN 188 N 0.46 0.87 -0.45 1.72 -1.24 -1.07 -0.14 115.58 115.74 1um9 h ASN 188 Ca 0.07 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1um9 h ASN 188 Cb 0.65 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 1um9 h ASN 188 CO 0.05 0.70 0.14 0.15 -1.29 0.00 0.00 177.43 177.18 1um9 h PHE 189 N 0.96 0.71 -0.83 0.67 3.57 -1.19 -1.12 116.94 119.71 1um9 h PHE 189 Ca 0.25 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1um9 h PHE 189 Cb 0.02 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1um9 h PHE 189 CO -0.01 0.64 0.41 0.00 -2.23 0.00 0.00 178.31 177.12 1um9 h ALA 190 N 1.00 1.07 -0.14 2.41 0.00 -1.12 -1.54 119.26 120.94 1um9 h ALA 190 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1um9 h ALA 190 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1um9 h ALA 190 CO -0.01 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.93 1um9 h ALA 191 N 1.22 0.18 -0.43 0.00 0.00 -0.72 0.25 119.26 119.75 1um9 h ALA 191 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1um9 h ALA 191 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1um9 h ALA 191 CO -0.04 -0.24 0.28 0.28 0.00 0.00 0.00 179.25 179.53 1um9 h VAL 192 N 0.07 1.11 -0.01 0.00 2.07 -0.98 -1.85 116.25 116.67 1um9 h VAL 192 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1um9 h VAL 192 Cb 0.16 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1um9 h VAL 192 CO -0.00 0.11 -0.31 0.00 0.02 0.00 0.00 177.57 177.38 1um9 n GLN 193 N -4.47 0.60 -2.80 1.57 1.13 -0.60 -4.93 117.38 107.88 1um9 n GLN 193 Ca 0.03 -0.34 -0.20 0.00 -1.94 0.00 0.00 57.00 54.55 1um9 n GLN 193 Cb 0.06 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 28.94 1um9 n GLN 193 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1um9 n GLY 194 N 1.38 -0.41 3.77 1.08 0.00 -0.11 -4.94 105.19 105.96 1um9 n GLY 194 Ca 0.10 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1um9 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1um9 s ALA 195 N -3.08 3.24 -1.15 4.61 0.00 -0.12 -3.73 121.76 121.53 1um9 s ALA 195 Ca 0.21 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 1um9 s ALA 195 Cb -0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1um9 s ALA 195 CO 0.26 -0.51 2.05 -0.35 0.00 0.00 0.00 175.76 177.21 1um9 n PRO 196 N 0.32 2.25 -4.88 0.00 -0.04 -1.26 -2.66 135.00 128.73 1um9 n PRO 196 Ca 0.03 -2.33 -0.25 0.00 -0.04 0.00 0.00 63.50 60.90 1um9 n PRO 196 Cb 0.45 -3.18 -0.15 0.00 -0.04 0.00 0.00 33.50 30.58 1um9 n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1um9 s ALA 197 N 4.47 1.53 -0.19 0.55 0.00 -1.26 -1.88 121.76 124.98 1um9 s ALA 197 Ca 0.53 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1um9 s ALA 197 Cb 0.13 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1um9 s ALA 197 CO 0.02 0.37 -0.18 0.08 0.00 0.00 0.00 175.76 176.05 1um9 s VAL 198 N -0.44 2.04 -0.27 0.00 1.01 -0.19 -3.12 120.40 119.44 1um9 s VAL 198 Ca 0.07 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1um9 s VAL 198 Cb -0.07 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1um9 s VAL 198 CO -0.01 0.46 0.18 -0.36 0.00 0.00 0.00 175.10 175.37 1um9 s PHE 199 N 1.28 3.25 -0.13 5.22 0.08 -0.38 -0.53 117.98 126.76 1um9 s PHE 199 Ca 0.03 0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.26 1um9 s PHE 199 Cb -0.14 -2.35 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1um9 s PHE 199 CO -0.12 -0.09 -0.21 0.42 -0.10 0.00 0.00 175.22 175.12 1um9 s ILE 200 N 1.56 1.96 -0.24 0.64 1.01 0.99 -0.18 121.20 126.94 1um9 s ILE 200 Ca 0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1um9 s ILE 200 Cb -0.15 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1um9 s ILE 200 CO 0.09 0.53 0.19 0.00 0.00 0.00 0.00 174.94 175.75 1um9 s ALA 201 N 0.81 3.60 -0.98 9.38 0.00 0.06 -1.87 121.76 132.76 1um9 s ALA 201 Ca -0.08 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1um9 s ALA 201 Cb -0.16 -2.37 0.22 0.00 0.00 0.00 0.00 23.12 20.81 1um9 s ALA 201 CO -0.01 -0.24 1.01 -1.21 0.00 0.00 0.00 175.76 175.31 1um9 s GLU 202 N 1.15 3.86 -0.48 0.00 2.02 0.18 -0.57 118.70 124.85 1um9 s GLU 202 Ca 0.09 -2.62 -0.25 0.00 0.02 0.00 0.00 54.97 52.21 1um9 s GLU 202 Cb -0.14 -4.62 0.03 0.00 0.10 0.00 0.00 34.13 29.50 1um9 s GLU 202 CO 0.05 -1.40 0.90 1.21 0.02 0.00 0.00 175.26 176.04 1um9 s ASN 203 N 2.18 6.44 -1.08 -0.19 2.47 -0.61 -4.26 114.94 119.88 1um9 s ASN 203 Ca 0.27 -0.04 -0.22 0.00 0.42 0.00 0.00 52.86 53.29 1um9 s ASN 203 Cb -0.08 -2.43 -0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1um9 s ASN 203 CO -0.08 -1.06 1.76 0.21 -3.72 0.00 0.00 177.10 174.21 1um9 s ASN 204 N 2.36 5.87 0.66 -4.21 2.47 -1.26 -0.67 114.94 120.16 1um9 s ASN 204 Ca 0.34 -1.50 -0.08 0.00 0.42 0.00 0.00 52.86 52.04 1um9 s ASN 204 Cb -0.11 -2.57 0.03 0.00 -1.45 0.00 0.00 41.25 37.15 1um9 s ASN 204 CO 0.24 -2.12 0.99 0.12 -3.72 0.00 0.00 177.10 172.61 1um9 s PHE 205 N 7.56 3.15 0.00 0.43 5.36 -0.35 -4.94 117.98 129.19 1um9 s PHE 205 Ca 0.59 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 1um9 s PHE 205 Cb -0.01 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 1um9 s PHE 205 CO 0.02 -1.13 0.00 -0.35 -1.46 0.00 0.00 175.22 172.30 1um9 n PRO 219 N -2.81 0.00 -1.78 10.12 -0.04 -1.26 -4.85 135.00 134.39 1um9 n PRO 219 Ca 0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 1um9 n PRO 219 Cb 0.59 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.21 1um9 n PRO 219 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1um9 s THR 220 N 0.00 1.95 0.13 0.52 -4.23 -1.26 -4.97 115.64 107.79 1um9 s THR 220 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1um9 s THR 220 Cb 0.00 -2.91 -0.16 0.00 1.34 0.00 0.00 72.50 70.77 1um9 s THR 220 CO 0.00 0.00 1.33 0.40 -0.54 0.00 0.00 174.62 175.81 1um9 h ILE 221 N -1.60 1.36 -0.67 2.99 2.04 -2.00 -3.08 117.51 116.56 1um9 h ILE 221 Ca -0.46 -2.26 0.03 0.00 1.00 0.00 0.00 64.86 63.18 1um9 h ILE 221 Cb 1.28 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 39.57 1um9 h ILE 221 CO 0.47 0.68 0.44 0.00 0.00 0.00 0.00 178.15 179.75 1um9 h ALA 222 N 0.74 1.63 0.00 1.87 0.00 -1.90 -1.48 119.26 120.11 1um9 h ALA 222 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1um9 h ALA 222 Cb 1.48 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1um9 h ALA 222 CO 0.16 0.30 -0.05 -0.44 0.00 0.00 0.00 179.25 179.21 1um9 h ASP 223 N 0.80 0.00 0.39 0.00 3.32 -1.90 -1.85 116.42 117.17 1um9 h ASP 223 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1um9 h ASP 223 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1um9 h ASP 223 CO -0.08 0.05 -0.02 0.11 -1.72 0.00 0.00 179.24 177.59 1um9 h LYS 224 N 0.00 0.00 -0.20 3.56 1.57 -1.35 -2.30 116.57 117.85 1um9 h LYS 224 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1um9 h LYS 224 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1um9 h LYS 224 CO 0.01 0.02 0.16 0.00 -0.57 0.00 0.00 179.45 179.07 1um9 h ALA 225 N 1.98 2.08 -0.24 3.86 0.00 -1.46 -0.84 119.26 124.64 1um9 h ALA 225 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1um9 h ALA 225 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1um9 h ALA 225 CO 0.00 -0.27 0.18 0.45 0.00 0.00 0.00 179.25 179.62 1um9 h HIS 226 N 0.00 0.00 0.00 0.00 3.86 -1.61 0.13 115.15 117.53 1um9 h HIS 226 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1um9 h HIS 226 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1um9 h HIS 226 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1um9 n ALA 227 N -2.57 1.59 0.23 2.45 0.00 -0.32 -2.79 120.51 119.10 1um9 n ALA 227 Ca 0.03 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.58 1um9 n ALA 227 Cb 0.33 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1um9 n ALA 227 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1um9 n PHE 228 N -2.20 0.00 -2.12 0.00 3.72 -0.04 -5.00 117.46 111.82 1um9 n PHE 228 Ca 0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.35 1um9 n PHE 228 Cb 0.20 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1um9 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1um9 n GLY 229 N 1.10 0.10 3.46 1.37 0.00 -0.78 -4.84 105.19 105.60 1um9 n GLY 229 Ca 0.01 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1um9 n GLY 229 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1um9 s ILE 230 N -2.34 2.46 0.31 -0.61 -4.36 -1.12 -5.05 121.20 110.49 1um9 s ILE 230 Ca 0.00 -2.35 -0.29 0.00 -0.26 0.00 0.00 60.65 57.75 1um9 s ILE 230 Cb 0.00 -2.27 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 1um9 s ILE 230 CO 0.00 -0.35 1.31 -2.16 0.24 0.00 0.00 174.94 173.98 1um9 s PRO 231 N -3.37 4.37 -0.04 0.37 0.04 -1.26 -4.36 135.00 130.75 1um9 s PRO 231 Ca 0.28 2.19 0.07 0.00 0.04 0.00 0.00 61.00 63.58 1um9 s PRO 231 Cb -0.05 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1um9 s PRO 231 CO 0.14 -0.19 -0.24 0.20 0.04 0.00 0.00 177.00 176.95 1um9 s GLY 232 N -0.36 1.32 -0.03 0.56 0.00 -1.26 -1.74 107.32 105.81 1um9 s GLY 232 Ca 0.50 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1um9 s GLY 232 CO 0.50 -0.82 -0.15 -0.19 0.00 0.00 0.00 173.10 172.45 1um9 s TYR 233 N -0.49 1.44 -0.28 1.90 2.02 -0.21 -0.48 117.35 121.26 1um9 s TYR 233 Ca 0.06 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1um9 s TYR 233 Cb -0.11 -0.97 0.01 0.00 -0.40 0.00 0.00 41.96 40.49 1um9 s TYR 233 CO 0.01 -0.11 0.04 -1.17 -1.57 0.00 0.00 175.55 172.75 1um9 s LEU 234 N -0.05 3.65 0.17 -1.29 2.96 -1.26 0.40 118.68 123.26 1um9 s LEU 234 Ca -0.01 -0.73 0.10 0.00 -0.22 0.00 0.00 54.13 53.27 1um9 s LEU 234 Cb -0.09 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1um9 s LEU 234 CO 0.01 -0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.97 1um9 s VAL 235 N 1.46 2.03 -0.68 1.68 1.01 0.53 -0.77 120.40 125.66 1um9 s VAL 235 Ca 0.02 -1.93 -0.27 0.00 0.00 0.00 0.00 61.98 59.80 1um9 s VAL 235 Cb -0.17 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1um9 s VAL 235 CO 0.01 -0.21 1.24 -0.62 0.00 0.00 0.00 175.10 175.51 1um9 s ASP 236 N -2.60 6.27 0.00 3.32 -1.08 -0.43 -1.73 116.67 120.42 1um9 s ASP 236 Ca 0.17 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1um9 s ASP 236 Cb -0.07 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.36 1um9 s ASP 236 CO 0.08 -1.69 1.19 0.61 0.52 0.00 0.00 175.17 175.88 1um9 n GLY 237 N 5.25 -0.58 0.83 2.66 0.00 0.12 -1.53 105.19 111.95 1um9 n GLY 237 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1um9 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1um9 n MET 238 N -1.25 2.15 -3.62 1.61 2.81 -1.22 -2.95 117.12 114.65 1um9 n MET 238 Ca 0.05 -1.67 -0.40 0.00 -1.81 0.00 0.00 57.70 53.87 1um9 n MET 238 Cb 0.08 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 1um9 n MET 238 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1um9 s ASP 239 N -1.95 5.58 0.40 7.83 -1.08 -0.58 -4.38 116.67 122.51 1um9 s ASP 239 Ca 0.32 -1.75 0.08 0.00 -0.52 0.00 0.00 52.55 50.67 1um9 s ASP 239 Cb 0.20 -1.96 0.85 0.00 -1.46 0.00 0.00 42.92 40.55 1um9 s ASP 239 CO 0.31 -0.60 2.03 1.62 0.52 0.00 0.00 175.17 179.05 1um9 h VAL 240 N 6.16 1.06 -0.04 1.11 3.04 -1.84 -0.79 116.25 124.96 1um9 h VAL 240 Ca -0.21 -0.20 -0.25 0.00 -1.01 0.00 0.00 66.70 65.04 1um9 h VAL 240 Cb 1.07 0.43 0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1um9 h VAL 240 CO 0.79 0.11 -0.95 -0.07 -1.01 0.00 0.00 177.57 176.43 1um9 h LEU 241 N 0.59 0.83 -0.62 3.16 3.38 -1.93 -0.08 115.31 120.63 1um9 h LEU 241 Ca 0.20 -0.63 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 1um9 h LEU 241 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1um9 h LEU 241 CO -0.05 1.43 0.04 0.00 0.09 0.00 0.00 178.44 179.94 1um9 h ALA 242 N 0.53 0.83 -0.29 1.53 0.00 -1.78 -0.26 119.26 119.82 1um9 h ALA 242 Ca -0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1um9 h ALA 242 Cb 1.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1um9 h ALA 242 CO 0.18 0.65 -0.13 0.77 0.00 0.00 0.00 179.25 180.72 1um9 h SER 243 N 0.98 0.62 0.36 0.00 0.02 -1.16 -2.19 113.55 112.17 1um9 h SER 243 Ca 0.18 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1um9 h SER 243 Cb 0.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1um9 h SER 243 CO 0.02 0.88 -0.17 0.22 -1.14 0.00 0.00 176.83 176.64 1um9 h TYR 244 N 0.35 -0.45 -0.57 3.45 3.20 -0.81 -2.18 116.97 119.96 1um9 h TYR 244 Ca 0.07 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1um9 h TYR 244 Cb 0.64 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1um9 h TYR 244 CO 0.06 -0.27 0.01 1.88 -1.64 0.00 0.00 178.16 178.20 1um9 h TYR 245 N -0.50 1.06 -0.26 -3.82 0.05 -1.09 0.43 116.97 112.84 1um9 h TYR 245 Ca -0.05 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.46 1um9 h TYR 245 Cb 0.38 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 1um9 h TYR 245 CO -0.05 0.94 -0.22 0.28 -1.05 0.00 0.00 178.16 178.06 1um9 h VAL 246 N 0.91 1.31 -0.45 -2.88 2.07 -1.42 -1.17 116.25 114.62 1um9 h VAL 246 Ca 0.17 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1um9 h VAL 246 Cb 0.51 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1um9 h VAL 246 CO 0.03 0.43 0.01 0.58 0.02 0.00 0.00 177.57 178.63 1um9 h VAL 247 N 0.33 1.26 -0.75 2.57 2.07 -1.35 -1.72 116.25 118.65 1um9 h VAL 247 Ca 0.05 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1um9 h VAL 247 Cb 0.77 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1um9 h VAL 247 CO 0.06 0.36 0.47 0.50 0.02 0.00 0.00 177.57 178.98 1um9 h LYS 248 N 0.63 0.89 -0.69 1.57 1.63 -0.87 0.19 116.57 119.92 1um9 h LYS 248 Ca 0.13 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1um9 h LYS 248 Cb 0.49 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 1um9 h LYS 248 CO 0.02 0.59 0.30 1.49 -3.45 0.00 0.00 179.45 178.41 1um9 h GLU 249 N 0.92 1.01 -0.65 1.90 4.81 -0.92 -0.21 114.58 121.44 1um9 h GLU 249 Ca 0.31 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1um9 h GLU 249 Cb 0.03 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1um9 h GLU 249 CO -0.12 0.82 0.19 0.00 -0.73 0.00 0.00 179.01 179.17 1um9 h ALA 250 N 1.14 1.12 -0.58 2.92 0.00 -0.39 -0.05 119.26 123.42 1um9 h ALA 250 Ca 0.23 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1um9 h ALA 250 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1um9 h ALA 250 CO -0.02 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.15 1um9 h VAL 251 N 0.96 1.26 -0.53 0.00 2.07 -0.15 -1.32 116.25 118.54 1um9 h VAL 251 Ca 0.21 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 1um9 h VAL 251 Cb 0.29 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1um9 h VAL 251 CO -0.01 0.39 -0.13 -0.33 0.02 0.00 0.00 177.57 177.51 1um9 h GLU 252 N 0.90 1.02 -0.24 1.57 5.08 -0.66 0.98 114.58 123.22 1um9 h GLU 252 Ca 0.17 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1um9 h GLU 252 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1um9 h GLU 252 CO 0.02 1.07 0.15 -0.09 -1.00 0.00 0.00 179.01 179.17 1um9 h ARG 253 N 0.90 0.31 -0.21 2.33 2.43 -0.78 -0.82 114.38 118.54 1um9 h ARG 253 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1um9 h ARG 253 Cb 0.70 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1um9 h ARG 253 CO 0.05 0.20 0.12 0.00 -1.51 0.00 0.00 179.97 178.84 1um9 h ALA 254 N 1.09 0.27 -0.28 2.80 0.00 -1.04 -1.44 119.26 120.68 1um9 h ALA 254 Ca 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1um9 h ALA 254 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1um9 h ALA 254 CO -0.03 -0.21 0.19 -0.09 0.00 0.00 0.00 179.25 179.11 1um9 h ARG 255 N 0.25 0.18 -0.51 0.00 2.43 -0.45 -0.37 114.38 115.91 1um9 h ARG 255 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1um9 h ARG 255 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1um9 h ARG 255 CO -0.01 0.12 0.00 2.89 -1.51 0.00 0.00 179.97 181.46 1um9 n ARG 256 N -4.49 2.29 -0.98 0.20 1.85 -0.34 -4.90 116.66 110.28 1um9 n ARG 256 Ca 0.03 -1.54 0.00 0.00 -1.00 0.00 0.00 57.85 55.33 1um9 n ARG 256 Cb 0.22 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1um9 n ARG 256 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1um9 n GLY 257 N 0.92 0.39 0.94 2.89 0.00 -0.15 -4.96 105.19 105.23 1um9 n GLY 257 Ca 0.14 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.17 1um9 n GLY 257 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1um9 n GLU 258 N -2.97 2.18 0.00 1.61 1.02 -0.57 -5.00 120.64 116.91 1um9 n GLU 258 Ca 0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.31 1um9 n GLU 258 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1um9 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1um9 n GLY 259 N 1.32 -0.25 3.82 0.62 0.00 -1.24 -4.89 105.19 104.56 1um9 n GLY 259 Ca 0.17 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 1um9 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1um9 s PRO 260 N -1.13 1.40 0.06 1.61 0.04 -1.09 -3.75 135.00 132.14 1um9 s PRO 260 Ca 0.00 0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.23 1um9 s PRO 260 Cb 0.00 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1um9 s PRO 260 CO 0.00 -2.01 0.14 -1.12 0.04 0.00 0.00 177.00 174.05 1um9 s SER 261 N -4.17 0.15 -0.20 6.66 0.01 -1.18 -4.32 113.70 110.66 1um9 s SER 261 Ca 0.63 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1um9 s SER 261 Cb -0.14 0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.39 1um9 s SER 261 CO 0.52 -0.60 -0.16 -0.22 0.41 0.00 0.00 173.24 173.19 1um9 s LEU 262 N -2.43 2.40 -0.18 2.44 2.96 -0.71 -1.25 118.68 121.90 1um9 s LEU 262 Ca -0.01 -0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1um9 s LEU 262 Cb 0.02 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1um9 s LEU 262 CO -0.07 -0.03 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.14 1um9 s VAL 263 N 1.30 3.02 -0.37 1.68 1.01 0.75 -1.04 120.40 126.74 1um9 s VAL 263 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1um9 s VAL 263 Cb -0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1um9 s VAL 263 CO -0.11 0.48 0.24 -0.70 0.00 0.00 0.00 175.10 175.01 1um9 s GLU 264 N 1.06 3.09 -0.50 2.72 2.12 0.16 -0.76 118.70 126.59 1um9 s GLU 264 Ca -0.00 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.26 1um9 s GLU 264 Cb -0.15 -3.82 0.10 0.00 0.26 0.00 0.00 34.13 30.53 1um9 s GLU 264 CO -0.02 -0.63 0.43 -0.51 -0.54 0.00 0.00 175.26 173.99 1um9 s LEU 265 N 1.64 5.83 -0.24 2.70 1.43 0.26 -0.35 118.68 129.95 1um9 s LEU 265 Ca 0.04 -1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 51.30 1um9 s LEU 265 Cb -0.18 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.87 1um9 s LEU 265 CO 0.09 -0.73 1.11 -0.13 0.23 0.00 0.00 176.35 176.92 1um9 s ARG 266 N 1.60 4.18 0.46 1.70 0.52 -0.71 -1.58 118.95 125.12 1um9 s ARG 266 Ca 0.04 1.34 0.02 0.00 -0.52 0.00 0.00 55.73 56.61 1um9 s ARG 266 Cb -0.27 -3.71 -0.01 0.00 0.52 0.00 0.00 34.95 31.49 1um9 s ARG 266 CO 0.05 -0.75 0.07 1.33 0.02 0.00 0.00 175.30 176.01 1um9 n VAL 267 N 5.54 0.00 -3.65 3.52 0.24 0.15 0.14 118.33 124.27 1um9 n VAL 267 Ca 0.13 -2.38 -0.26 0.00 -2.04 0.00 0.00 64.34 59.78 1um9 n VAL 267 Cb 0.46 0.65 -0.17 0.00 -1.47 0.00 0.00 33.84 33.31 1um9 n VAL 267 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1um9 s TYR 268 N -2.94 0.41 -0.19 6.34 1.51 -1.26 -1.21 117.35 120.00 1um9 s TYR 268 Ca 0.09 -0.43 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1um9 s TYR 268 Cb 0.00 -0.77 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 1um9 s TYR 268 CO 0.07 -0.52 1.09 1.03 -1.11 0.00 0.00 175.55 176.11 1um9 s ARG 269 N 2.07 4.28 -0.03 -0.62 0.52 -1.26 -4.46 118.95 119.44 1um9 s ARG 269 Ca 0.01 1.44 -0.21 0.00 -0.52 0.00 0.00 55.73 56.46 1um9 s ARG 269 Cb -0.16 -3.65 -0.14 0.00 0.52 0.00 0.00 34.95 31.51 1um9 s ARG 269 CO -0.08 -0.60 0.90 -0.92 0.02 0.00 0.00 175.30 174.61 1um9 h TYR 270 N 7.58 -0.32 -3.75 -0.53 3.20 -1.89 -3.46 116.97 117.79 1um9 h TYR 270 Ca -0.23 -0.01 -0.43 0.00 3.14 0.00 0.00 58.73 61.20 1um9 h TYR 270 Cb 1.08 0.11 0.17 0.00 1.54 0.00 0.00 36.73 39.63 1um9 h TYR 270 CO 0.76 0.03 0.20 0.20 -1.64 0.00 0.00 178.16 177.71 1um9 s GLY 271 N -3.06 1.59 0.86 1.82 0.00 -1.26 -5.03 107.32 102.25 1um9 s GLY 271 Ca -0.12 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 1um9 s GLY 271 CO 0.44 -0.00 1.09 2.56 0.00 0.00 0.00 173.10 177.19 1um9 s PRO 272 N -5.31 1.53 0.00 2.90 0.04 -1.26 -5.00 135.00 127.90 1um9 s PRO 272 Ca 0.69 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1um9 s PRO 272 Cb -0.12 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1um9 s PRO 272 CO 0.56 -2.09 0.44 1.58 0.04 0.00 0.00 177.00 177.53 1um9 n HIS 273 N -3.80 0.00 0.09 0.56 -0.00 -1.26 -4.32 115.22 106.49 1um9 n HIS 273 Ca 0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1um9 n HIS 273 Cb 0.54 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 1um9 n HIS 273 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1um9 n ARG 292 N 3.43 0.00 0.00 1.57 5.12 -1.26 -4.18 116.66 121.34 1um9 n ARG 292 Ca 0.00 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.06 1um9 n ARG 292 Cb 0.00 -0.05 0.65 0.00 -1.16 0.00 0.00 32.46 31.90 1um9 n ARG 292 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1um9 n LYS 293 N -3.18 0.72 -0.00 5.56 0.00 -1.26 -3.60 118.16 116.40 1um9 n LYS 293 Ca 0.00 -0.22 0.08 0.00 -0.00 0.00 0.00 58.31 58.17 1um9 n LYS 293 Cb 0.00 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.43 1um9 n LYS 293 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1um9 n LYS 294 N -0.95 1.19 -1.68 -1.58 5.02 -1.26 -4.98 118.16 113.93 1um9 n LYS 294 Ca 0.15 -0.06 -0.60 0.00 -2.02 0.00 0.00 58.31 55.78 1um9 n LYS 294 Cb 0.26 -1.32 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 1um9 n LYS 294 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1um9 n ASP 295 N -1.66 1.62 0.22 4.39 -0.08 -1.24 -4.82 116.55 114.98 1um9 n ASP 295 Ca 0.01 1.13 0.07 0.00 -1.51 0.00 0.00 54.79 54.48 1um9 n ASP 295 Cb 0.33 -1.05 0.51 0.00 2.34 0.00 0.00 41.12 43.25 1um9 n ASP 295 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1um9 h PRO 296 N 5.59 0.00 0.43 -0.67 0.13 -1.90 -3.12 132.00 132.46 1um9 h PRO 296 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1um9 h PRO 296 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1um9 h PRO 296 CO 0.90 0.24 -0.21 0.82 -0.23 0.00 0.00 178.00 179.52 1um9 h ILE 297 N 0.00 0.55 -0.57 -3.56 2.04 -1.88 -1.77 117.51 112.31 1um9 h ILE 297 Ca -0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1um9 h ILE 297 Cb 0.47 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1um9 h ILE 297 CO 0.03 0.06 0.34 -0.65 0.00 0.00 0.00 178.15 177.93 1um9 h PRO 298 N -0.79 0.77 -0.54 2.37 0.11 -1.95 0.10 132.00 132.07 1um9 h PRO 298 Ca -0.06 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1um9 h PRO 298 Cb 0.54 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1um9 h PRO 298 CO 0.10 0.54 0.12 -0.09 -0.21 0.00 0.00 178.00 178.46 1um9 h ARG 299 N 0.79 0.83 0.00 1.05 2.43 -1.47 -2.49 114.38 115.51 1um9 h ARG 299 Ca 0.21 -0.17 -0.24 0.00 -0.81 0.00 0.00 59.98 58.97 1um9 h ARG 299 Cb -0.03 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1um9 h ARG 299 CO -0.04 0.75 -1.22 0.35 -1.51 0.00 0.00 179.97 178.30 1um9 h PHE 300 N 0.79 0.01 -0.41 2.20 3.57 -0.78 -3.27 116.94 119.06 1um9 h PHE 300 Ca 0.17 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1um9 h PHE 300 Cb 0.31 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1um9 h PHE 300 CO 0.02 1.00 0.13 -0.09 -2.23 0.00 0.00 178.31 177.15 1um9 h ARG 301 N 0.00 0.28 -0.47 1.11 2.43 -0.71 -0.57 114.38 116.45 1um9 h ARG 301 Ca -0.10 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1um9 h ARG 301 Cb 1.85 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 31.31 1um9 h ARG 301 CO 0.12 0.19 0.31 0.00 -1.51 0.00 0.00 179.97 179.08 1um9 h ARG 302 N 0.29 0.53 -0.43 0.20 3.08 -1.53 0.19 114.38 116.71 1um9 h ARG 302 Ca 0.19 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1um9 h ARG 302 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1um9 h ARG 302 CO -0.20 0.35 -0.06 0.35 -1.07 0.00 0.00 179.97 179.34 1um9 h PHE 303 N 0.55 0.89 -0.22 3.04 3.04 -1.19 -0.61 116.94 122.43 1um9 h PHE 303 Ca 0.19 -0.18 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 1um9 h PHE 303 Cb 0.07 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1um9 h PHE 303 CO -0.00 0.89 -0.08 -0.07 -2.02 0.00 0.00 178.31 177.03 1um9 h LEU 304 N 0.63 0.45 -0.75 0.59 3.38 -0.46 -3.13 115.31 116.03 1um9 h LEU 304 Ca 0.11 -0.39 0.10 0.00 0.09 0.00 0.00 57.88 57.79 1um9 h LEU 304 Cb 0.58 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1um9 h LEU 304 CO 0.03 0.74 0.39 -0.08 0.09 0.00 0.00 178.44 179.61 1um9 h GLU 305 N 0.16 0.63 0.00 1.13 4.81 -0.52 0.72 114.58 121.51 1um9 h GLU 305 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1um9 h GLU 305 Cb 0.56 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1um9 h GLU 305 CO 0.03 0.42 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 1um9 n ALA 306 N -2.40 1.51 -1.39 2.92 0.00 -0.25 -2.22 120.51 118.67 1um9 n ALA 306 Ca 0.12 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1um9 n ALA 306 Cb 0.28 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.71 1um9 n ALA 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1um9 n ARG 307 N -1.35 0.94 -2.41 0.00 1.74 0.09 -4.98 116.66 110.69 1um9 n ARG 307 Ca 0.03 -2.22 -0.18 0.00 -0.77 0.00 0.00 57.85 54.72 1um9 n ARG 307 Cb 0.07 -1.21 -0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1um9 n ARG 307 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1um9 n GLY 308 N -0.99 -0.37 0.59 -0.13 0.00 -0.94 -4.89 105.19 98.46 1um9 n GLY 308 Ca 0.12 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1um9 n GLY 308 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1um9 n LEU 309 N -2.69 2.40 -3.79 0.99 4.32 -0.28 -5.01 117.00 112.95 1um9 n LEU 309 Ca -0.20 -1.31 -0.13 0.00 -0.02 0.00 0.00 56.01 54.35 1um9 n LEU 309 Cb 0.65 -0.09 -0.09 0.00 -1.62 0.00 0.00 43.42 42.28 1um9 n LEU 309 CO 0.27 0.51 -0.04 0.86 -1.22 0.00 0.00 177.39 177.77 1um9 s TRP 310 N -1.06 -0.14 -0.00 -1.77 -0.00 -1.25 -4.80 118.94 109.92 1um9 s TRP 310 Ca 0.19 0.23 -0.28 0.00 -0.00 0.00 0.00 56.10 56.24 1um9 s TRP 310 Cb 0.12 0.06 0.09 0.00 -0.00 0.00 0.00 33.47 33.74 1um9 s TRP 310 CO 0.17 -0.33 0.75 0.54 -0.00 0.00 0.00 176.95 178.08 1um9 s ASN 311 N -1.13 -0.53 0.27 5.86 2.20 -1.26 -4.67 114.94 115.68 1um9 s ASN 311 Ca -0.12 0.34 0.01 0.00 -0.94 0.00 0.00 52.86 52.15 1um9 s ASN 311 Cb -0.05 0.49 0.61 0.00 -2.00 0.00 0.00 41.25 40.29 1um9 s ASN 311 CO 0.03 -0.67 1.74 -0.33 -2.94 0.00 0.00 177.10 174.93 1um9 h GLU 312 N 2.47 0.53 0.15 3.55 4.39 -2.01 -2.00 114.58 121.64 1um9 h GLU 312 Ca -0.27 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.41 1um9 h GLU 312 Cb 1.21 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1um9 h GLU 312 CO 0.36 0.35 -0.21 1.49 -1.16 0.00 0.00 179.01 179.84 1um9 h GLU 313 N 0.54 -0.40 -0.70 2.33 4.81 -2.00 -1.44 114.58 117.72 1um9 h GLU 313 Ca 0.50 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.79 1um9 h GLU 313 Cb 0.81 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1um9 h GLU 313 CO -0.42 -0.26 0.44 2.35 -0.73 0.00 0.00 179.01 180.38 1um9 h TRP 314 N -0.41 0.82 -0.36 0.92 7.01 -1.89 -1.40 115.95 120.64 1um9 h TRP 314 Ca 0.02 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.12 1um9 h TRP 314 Cb 0.42 -0.27 -0.08 0.00 -2.10 0.00 0.00 29.16 27.12 1um9 h TRP 314 CO -0.18 0.46 -0.24 1.49 -2.79 0.00 0.00 178.44 177.18 1um9 h GLU 315 N 0.85 -0.19 -0.64 2.65 4.57 -0.90 -0.61 114.58 120.31 1um9 h GLU 315 Ca 0.28 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1um9 h GLU 315 Cb 0.03 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1um9 h GLU 315 CO -0.11 -0.12 0.15 0.93 -1.18 0.00 0.00 179.01 178.67 1um9 h GLU 316 N -0.19 1.03 -0.39 1.92 5.08 -0.79 -1.72 114.58 119.52 1um9 h GLU 316 Ca 0.18 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1um9 h GLU 316 Cb 0.47 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1um9 h GLU 316 CO -0.47 0.93 0.23 -0.44 -1.00 0.00 0.00 179.01 178.25 1um9 h ASP 317 N 0.95 0.36 0.14 1.42 3.32 -0.57 -0.25 116.42 121.80 1um9 h ASP 317 Ca 0.20 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1um9 h ASP 317 Cb 0.37 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1um9 h ASP 317 CO 0.00 0.26 -0.07 0.58 -1.72 0.00 0.00 179.24 178.29 1um9 h VAL 318 N 0.46 0.90 -0.85 -1.35 2.07 -0.96 -1.44 116.25 115.08 1um9 h VAL 318 Ca 0.16 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1um9 h VAL 318 Cb 0.02 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1um9 h VAL 318 CO -0.08 0.04 0.52 0.03 0.02 0.00 0.00 177.57 178.10 1um9 h ARG 319 N -0.27 0.93 -0.52 1.57 3.08 -1.12 -0.13 114.38 117.92 1um9 h ARG 319 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1um9 h ARG 319 Cb 0.21 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1um9 h ARG 319 CO 0.03 0.62 0.27 1.49 -1.07 0.00 0.00 179.97 181.31 1um9 h GLU 320 N 0.96 0.74 -0.83 0.04 4.57 -0.85 -0.55 114.58 118.67 1um9 h GLU 320 Ca 0.37 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1um9 h GLU 320 Cb 0.15 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1um9 h GLU 320 CO -0.17 0.59 0.46 0.93 -1.18 0.00 0.00 179.01 179.64 1um9 h GLU 321 N 0.70 1.15 -0.28 1.92 5.08 -0.43 -2.39 114.58 120.32 1um9 h GLU 321 Ca 0.18 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1um9 h GLU 321 Cb 0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1um9 h GLU 321 CO -0.03 0.84 0.02 0.82 -1.00 0.00 0.00 179.01 179.67 1um9 h ILE 322 N 1.15 1.25 -0.07 3.13 2.04 -0.58 -1.28 117.51 123.14 1um9 h ILE 322 Ca 0.29 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1um9 h ILE 322 Cb 0.03 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1um9 h ILE 322 CO -0.05 0.28 -0.17 0.08 0.00 0.00 0.00 178.15 178.29 1um9 h ARG 323 N 0.29 0.11 -0.29 2.37 0.11 -0.98 0.81 114.38 116.79 1um9 h ARG 323 Ca 0.08 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.97 1um9 h ARG 323 Cb 0.38 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.44 1um9 h ARG 323 CO 0.01 0.28 -0.48 0.00 0.10 0.00 0.00 179.97 179.88 1um9 h ALA 324 N 1.73 0.59 -0.72 0.08 0.00 -1.23 -1.24 119.26 118.47 1um9 h ALA 324 Ca 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1um9 h ALA 324 Cb 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1um9 h ALA 324 CO 0.02 0.68 0.23 0.93 0.00 0.00 0.00 179.25 181.11 1um9 h GLU 325 N 0.63 1.13 -0.05 0.00 5.08 -0.12 -1.58 114.58 119.67 1um9 h GLU 325 Ca 0.03 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1um9 h GLU 325 Cb 1.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1um9 h GLU 325 CO 0.10 0.96 0.00 -0.07 -1.00 0.00 0.00 179.01 179.01 1um9 h LEU 326 N 1.07 0.08 -0.86 1.33 3.38 -0.68 -0.30 115.31 119.33 1um9 h LEU 326 Ca 0.23 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1um9 h LEU 326 Cb 0.31 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1um9 h LEU 326 CO -0.01 0.35 0.56 -0.33 0.09 0.00 0.00 178.44 179.10 1um9 h GLU 327 N -0.18 1.10 -0.66 1.13 4.39 -1.15 0.79 114.58 119.99 1um9 h GLU 327 Ca 0.01 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1um9 h GLU 327 Cb 0.30 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1um9 h GLU 327 CO 0.00 0.73 0.09 -0.09 -1.16 0.00 0.00 179.01 178.58 1um9 h ARG 328 N 1.13 1.10 -0.37 2.33 9.65 -1.21 -1.31 114.38 125.71 1um9 h ARG 328 Ca 0.33 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 1um9 h ARG 328 Cb -0.07 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1um9 h ARG 328 CO -0.09 1.02 0.03 0.78 2.80 0.00 0.00 179.97 184.51 1um9 h GLY 329 N 1.02 0.68 1.02 2.80 0.00 -0.15 -1.88 103.07 106.57 1um9 h GLY 329 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1um9 h GLY 329 CO 0.02 0.44 0.21 -2.00 0.00 0.00 0.00 176.54 175.21 1um9 h LEU 330 N 0.46 0.94 0.44 3.11 5.85 -0.78 -1.56 115.31 123.77 1um9 h LEU 330 Ca 0.11 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1um9 h LEU 330 Cb 0.41 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1um9 h LEU 330 CO 0.01 0.89 -0.26 0.50 -0.34 0.00 0.00 178.44 179.24 1um9 h LYS 331 N 0.94 -0.64 -0.76 1.25 3.64 -1.11 0.25 116.57 120.14 1um9 h LYS 331 Ca 0.21 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.72 1um9 h LYS 331 Cb 0.28 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 1um9 h LYS 331 CO -0.01 -0.43 0.42 0.93 -2.27 0.00 0.00 179.45 178.09 1um9 h GLU 332 N -0.67 0.70 -0.35 1.90 5.08 -1.25 -1.34 114.58 118.65 1um9 h GLU 332 Ca -0.05 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1um9 h GLU 332 Cb 0.54 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1um9 h GLU 332 CO 0.06 0.46 0.12 0.00 -1.00 0.00 0.00 179.01 178.65 1um9 h ALA 333 N 1.43 0.46 0.36 3.43 0.00 -0.98 -2.95 119.26 121.01 1um9 h ALA 333 Ca 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1um9 h ALA 333 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1um9 h ALA 333 CO -0.24 0.09 -0.17 0.93 0.00 0.00 0.00 179.25 179.86 1um9 h GLU 334 N 0.42 -0.47 -0.16 0.00 5.08 -0.50 -2.98 114.58 115.97 1um9 h GLU 334 Ca 0.12 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1um9 h GLU 334 Cb 0.23 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1um9 h GLU 334 CO -0.01 -0.17 0.00 -0.85 -1.00 0.00 0.00 179.01 176.98 1um9 n GLU 335 N -5.19 0.59 0.10 2.33 0.28 -0.54 -2.72 120.64 115.49 1um9 n GLU 335 Ca -0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.85 1um9 n GLU 335 Cb 0.27 -1.08 0.02 0.00 1.43 0.00 0.00 31.44 32.08 1um9 n GLU 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1um9 h ALA 336 N 2.03 0.64 0.00 -1.84 0.00 -1.35 -3.50 119.26 115.24 1um9 h ALA 336 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1um9 h ALA 336 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1um9 h ALA 336 CO 0.00 0.99 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1um9 n GLY 337 N 0.81 2.22 3.74 0.00 0.00 -1.10 -4.49 105.19 106.36 1um9 n GLY 337 Ca -0.01 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1um9 n GLY 337 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1um9 s PRO 338 N -3.61 2.41 0.25 1.61 0.02 -1.26 -0.20 135.00 134.21 1um9 s PRO 338 Ca 0.00 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1um9 s PRO 338 Cb 0.00 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 1um9 s PRO 338 CO 0.00 -1.59 0.95 0.14 -0.33 0.00 0.00 177.00 176.16 1um9 s VAL 339 N -2.16 4.06 0.57 3.83 -7.23 -1.26 -4.53 120.40 113.67 1um9 s VAL 339 Ca 0.71 2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 62.71 1um9 s VAL 339 Cb -0.25 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.37 1um9 s VAL 339 CO 0.44 0.46 1.29 -2.84 -0.31 0.00 0.00 175.10 174.13 1um9 s PRO 340 N -1.28 3.04 0.26 4.82 0.02 -1.26 -4.93 135.00 135.67 1um9 s PRO 340 Ca 0.42 2.05 -0.05 0.00 0.02 0.00 0.00 61.00 63.44 1um9 s PRO 340 Cb -0.26 -2.11 0.30 0.00 0.02 0.00 0.00 34.50 32.46 1um9 s PRO 340 CO 0.32 -1.21 1.89 -1.35 -0.33 0.00 0.00 177.00 176.32 1um9 h PRO 341 N 1.19 1.18 0.00 5.54 0.11 -2.03 -2.63 132.00 135.36 1um9 h PRO 341 Ca -0.51 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.48 1um9 h PRO 341 Cb 1.30 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1um9 h PRO 341 CO 0.56 0.85 -0.03 0.93 -0.21 0.00 0.00 178.00 180.10 1um9 h GLU 342 N 1.20 0.00 0.00 1.05 3.07 -1.98 -1.87 114.58 116.04 1um9 h GLU 342 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1um9 h GLU 342 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1um9 h GLU 342 CO -0.05 0.03 0.15 -1.49 -1.40 0.00 0.00 179.01 176.25 1um9 h TRP 343 N 0.00 0.00 0.00 4.33 4.06 -1.84 -0.05 115.95 122.44 1um9 h TRP 343 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1um9 h TRP 343 Cb 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1um9 h TRP 343 CO 0.00 0.00 -0.06 1.98 -3.56 0.00 0.00 178.44 176.80 1um9 h MET 344 N 0.00 0.00 -0.02 0.49 1.85 -1.52 -2.21 114.93 113.52 1um9 h MET 344 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1um9 h MET 344 Cb 0.31 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1um9 h MET 344 CO 0.00 0.06 -0.28 1.19 -0.40 0.00 0.00 176.91 177.48 1um9 n PHE 345 N -3.60 0.00 -3.19 1.39 3.72 -0.03 -4.95 117.46 110.80 1um9 n PHE 345 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1um9 n PHE 345 Cb 0.16 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.65 1um9 n PHE 345 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1um9 s GLU 346 N -2.17 4.01 -0.40 -1.08 0.41 -0.83 -4.29 118.70 114.36 1um9 s GLU 346 Ca 0.21 0.63 0.00 0.00 -0.41 0.00 0.00 54.97 55.40 1um9 s GLU 346 Cb 0.18 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 1um9 s GLU 346 CO 0.44 0.24 0.00 -0.25 -0.49 0.00 0.00 175.26 175.19 1um9 n ASP 347 N -0.09 -4.50 -0.04 -0.19 8.00 -1.26 -4.86 116.55 113.60 1um9 n ASP 347 Ca 0.02 0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 1um9 n ASP 347 Cb 0.53 -2.34 -0.07 0.00 -0.02 0.00 0.00 41.12 39.22 1um9 n ASP 347 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1um9 h VAL 348 N 0.00 1.34 -3.64 2.53 2.07 -1.93 -3.45 116.25 113.16 1um9 h VAL 348 Ca -0.08 -1.74 -0.36 0.00 0.82 0.00 0.00 66.70 65.34 1um9 h VAL 348 Cb 0.60 2.00 -0.14 0.00 -1.52 0.00 0.00 31.29 32.23 1um9 h VAL 348 CO 0.11 0.54 -0.62 -0.36 0.02 0.00 0.00 177.57 177.26 1um9 s PHE 349 N -3.87 1.59 0.26 1.57 0.08 -1.26 -5.03 117.98 111.32 1um9 s PHE 349 Ca -0.12 -1.14 -0.02 0.00 0.12 0.00 0.00 56.93 55.76 1um9 s PHE 349 Cb 0.07 -0.94 0.42 0.00 -0.57 0.00 0.00 43.02 42.00 1um9 s PHE 349 CO 0.84 -0.28 1.87 0.00 -0.10 0.00 0.00 175.22 177.54 1um9 h ALA 350 N 2.36 1.38 -3.69 5.36 0.00 -2.01 -3.42 119.26 119.24 1um9 h ALA 350 Ca -0.39 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.01 1um9 h ALA 350 Cb 1.24 -0.27 -0.23 0.00 0.00 0.00 0.00 17.79 18.53 1um9 h ALA 350 CO 0.62 0.37 -0.81 -1.21 0.00 0.00 0.00 179.25 178.22 1um9 s GLU 351 N -6.03 1.05 -0.25 0.00 0.41 -1.26 -4.84 118.70 107.78 1um9 s GLU 351 Ca -0.12 -0.98 -0.29 0.00 -0.41 0.00 0.00 54.97 53.17 1um9 s GLU 351 Cb 0.20 -1.17 0.00 0.00 -1.78 0.00 0.00 34.13 31.39 1um9 s GLU 351 CO 0.81 0.28 1.19 0.15 -0.49 0.00 0.00 175.26 177.19 1um9 s LYS 352 N -1.56 4.12 1.11 1.61 1.02 -1.26 -4.96 119.74 119.82 1um9 s LYS 352 Ca 0.03 1.37 -0.18 0.00 0.02 0.00 0.00 55.97 57.21 1um9 s LYS 352 Cb -0.09 -3.76 0.25 0.00 -0.52 0.00 0.00 37.83 33.70 1um9 s LYS 352 CO 0.03 -0.84 1.17 -2.14 -0.92 0.00 0.00 175.35 172.64 1um9 s PRO 353 N 3.65 -0.51 0.17 -1.68 0.02 -1.26 -4.72 135.00 130.65 1um9 s PRO 353 Ca 0.51 -0.12 -0.18 0.00 0.02 0.00 0.00 61.00 61.24 1um9 s PRO 353 Cb -0.17 -1.68 0.10 0.00 0.02 0.00 0.00 34.50 32.76 1um9 s PRO 353 CO 0.15 -3.23 1.66 0.11 -0.33 0.00 0.00 177.00 175.36 1um9 h TRP 354 N -2.24 -0.29 -0.10 6.54 5.08 -1.99 -1.84 115.95 121.12 1um9 h TRP 354 Ca -0.45 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.53 1um9 h TRP 354 Cb 1.28 0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 27.62 1um9 h TRP 354 CO -1.62 -0.20 -0.06 1.12 -1.28 0.00 0.00 178.44 176.39 1um9 h HIS 355 N -0.04 0.14 0.02 0.12 2.07 -1.99 -0.73 115.15 114.74 1um9 h HIS 355 Ca 0.19 -0.01 -0.21 0.00 -2.85 0.00 0.00 60.37 57.49 1um9 h HIS 355 Cb 0.33 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.26 1um9 h HIS 355 CO -0.38 0.21 -0.95 -0.07 -3.07 0.00 0.00 177.93 173.68 1um9 h LEU 356 N 0.14 0.33 -0.80 6.12 3.38 -1.78 -1.08 115.31 121.62 1um9 h LEU 356 Ca 0.03 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1um9 h LEU 356 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1um9 h LEU 356 CO 0.01 1.11 0.11 -0.07 0.09 0.00 0.00 178.44 179.69 1um9 h LEU 357 N 0.13 0.97 -0.43 1.67 3.38 -0.60 0.15 115.31 120.58 1um9 h LEU 357 Ca -0.06 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 1um9 h LEU 357 Cb 1.60 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1um9 h LEU 357 CO 0.15 0.96 -0.55 -0.09 0.09 0.00 0.00 178.44 179.01 1um9 h ARG 358 N 0.96 0.69 -0.21 1.13 2.43 -1.08 -2.28 114.38 116.02 1um9 h ARG 358 Ca 0.20 -0.44 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 1um9 h ARG 358 Cb 0.40 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1um9 h ARG 358 CO 0.01 1.06 -0.44 1.96 -1.51 0.00 0.00 179.97 181.05 1um9 h GLN 359 N 0.53 0.52 -0.32 0.20 4.20 -0.77 -1.45 115.11 118.01 1um9 h GLN 359 Ca 0.01 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.32 1um9 h GLN 359 Cb 1.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1um9 h GLN 359 CO 0.11 0.86 -0.32 1.49 -0.67 0.00 0.00 178.83 180.30 1um9 h GLU 360 N 0.42 0.70 -0.31 1.46 4.81 -0.67 -1.61 114.58 119.38 1um9 h GLU 360 Ca 0.03 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1um9 h GLU 360 Cb 0.93 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1um9 h GLU 360 CO 0.08 0.92 -0.21 0.00 -0.73 0.00 0.00 179.01 179.07 1um9 h ALA 361 N 1.05 1.06 0.02 2.92 0.00 -1.22 -2.35 119.26 120.75 1um9 h ALA 361 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1um9 h ALA 361 Cb 0.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1um9 h ALA 361 CO 0.07 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 181.13 1um9 h LEU 362 N 0.52 -0.03 -0.74 0.00 5.85 -0.98 -3.06 115.31 116.86 1um9 h LEU 362 Ca 0.08 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.63 1um9 h LEU 362 Cb 0.65 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1um9 h LEU 362 CO 0.05 0.25 0.39 0.25 -0.34 0.00 0.00 178.44 179.04 1um9 h LEU 363 N -0.30 0.54 -1.00 2.25 5.85 -1.17 -1.93 115.31 119.54 1um9 h LEU 363 Ca -0.00 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1um9 h LEU 363 Cb 0.29 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 1um9 h LEU 363 CO 0.01 0.31 0.62 0.11 -0.34 0.00 0.00 178.44 179.15 1um9 h LYS 364 N 0.67 0.88 -0.86 1.25 1.57 -1.33 0.59 116.57 119.35 1um9 h LYS 364 Ca 0.36 -0.05 0.23 0.00 -1.87 0.00 0.00 60.65 59.31 1um9 h LYS 364 Cb 0.35 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1um9 h LYS 364 CO -0.25 0.58 0.60 0.93 -0.57 0.00 0.00 179.45 180.74 1um9 h GLU 365 N 0.91 0.15 0.00 3.15 5.08 -1.26 0.11 114.58 122.71 1um9 h GLU 365 Ca 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1um9 h GLU 365 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1um9 h GLU 365 CO -0.31 0.10 -0.65 -1.91 -1.00 0.00 0.00 179.01 175.24 1um9 n GLU 366 N -4.37 0.22 0.00 2.33 2.13 0.17 -5.16 120.64 115.96 1um9 n GLU 366 Ca 0.18 0.05 0.15 0.00 0.66 0.00 0.00 57.16 58.20 1um9 n GLU 366 Cb 0.82 -1.63 0.63 0.00 0.27 0.00 0.00 31.44 31.54 1um9 n GLU 366 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00