#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9a s ARG 3 N 0.00 3.96 -0.20 1.61 3.52 -0.20 -4.33 118.95 123.31 1v9a s ARG 3 Ca 0.00 0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1v9a s ARG 3 Cb 0.00 -2.73 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1v9a s ARG 3 CO 0.00 0.35 -0.06 0.08 -0.81 0.00 0.00 175.30 174.86 1v9a s VAL 4 N -1.70 3.37 -0.27 7.11 1.01 0.11 -1.60 120.40 128.45 1v9a s VAL 4 Ca 0.45 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1v9a s VAL 4 Cb -0.13 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1v9a s VAL 4 CO 0.20 0.45 0.23 -0.31 0.00 0.00 0.00 175.10 175.67 1v9a s TYR 5 N 1.14 3.25 -0.45 5.22 2.02 -0.78 -0.98 117.35 126.78 1v9a s TYR 5 Ca 0.02 0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.76 1v9a s TYR 5 Cb -0.14 -2.41 0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1v9a s TYR 5 CO -0.01 -0.12 0.53 -1.17 -1.57 0.00 0.00 175.55 173.21 1v9a s LEU 6 N 1.66 4.85 -0.10 -1.29 2.96 0.15 -0.30 118.68 126.62 1v9a s LEU 6 Ca 0.09 -0.70 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1v9a s LEU 6 Cb -0.15 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 1v9a s LEU 6 CO 0.09 -0.71 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.61 1v9a s VAL 7 N 2.39 3.22 -0.13 1.68 1.01 0.45 -0.64 120.40 128.38 1v9a s VAL 7 Ca 0.15 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1v9a s VAL 7 Cb -0.17 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1v9a s VAL 7 CO 0.14 0.55 0.86 -0.83 0.00 0.00 0.00 175.10 175.83 1v9a s GLY 8 N -0.17 2.28 0.00 4.51 0.00 -0.87 -0.77 107.32 112.30 1v9a s GLY 8 Ca 0.00 0.16 0.27 0.00 0.00 0.00 0.00 44.72 45.15 1v9a s GLY 8 CO 0.03 1.66 1.72 0.00 0.00 0.00 0.00 173.10 176.51 1v9a n ALA 9 N 4.91 2.90 0.00 3.20 0.00 0.18 -4.67 120.51 127.03 1v9a n ALA 9 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1v9a n ALA 9 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1v9a n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9a n GLY 10 N 1.44 -0.99 0.03 0.00 0.00 -0.83 -4.46 105.19 100.37 1v9a n GLY 10 Ca 0.09 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.52 1v9a n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v9a n PRO 11 N -1.16 0.04 0.00 1.61 -0.04 -1.19 -1.45 135.00 132.81 1v9a n PRO 11 Ca 0.00 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1v9a n PRO 11 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1v9a n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v9a n GLY 12 N -0.29 2.26 3.67 0.55 0.00 -1.26 -4.83 105.19 105.29 1v9a n GLY 12 Ca 0.02 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1v9a n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v9a n ASP 13 N 0.00 3.91 0.34 1.61 -0.08 -1.18 -4.58 116.55 116.56 1v9a n ASP 13 Ca 0.00 0.94 0.22 0.00 -1.51 0.00 0.00 54.79 54.43 1v9a n ASP 13 Cb 0.00 -1.47 1.16 0.00 2.34 0.00 0.00 41.12 43.14 1v9a n ASP 13 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1v9a h PRO 14 N 9.89 0.00 0.00 -0.67 0.13 -1.91 0.72 132.00 140.16 1v9a h PRO 14 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1v9a h PRO 14 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v9a h PRO 14 CO 0.94 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 1v9a n GLU 15 N -3.09 0.02 -0.39 0.86 -0.58 -1.26 -2.48 120.64 113.72 1v9a n GLU 15 Ca -0.03 0.15 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1v9a n GLU 15 Cb 0.12 -1.53 0.31 0.00 -0.57 0.00 0.00 31.44 29.77 1v9a n GLU 15 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1v9a n LEU 16 N -1.56 3.84 -4.80 -4.62 4.77 0.24 -4.89 117.00 109.98 1v9a n LEU 16 Ca 0.05 -1.92 -0.32 0.00 -0.03 0.00 0.00 56.01 53.78 1v9a n LEU 16 Cb 0.25 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1v9a n LEU 16 CO 0.20 0.90 0.72 -0.76 -1.33 0.00 0.00 177.39 177.12 1v9a s LEU 17 N -1.13 3.43 0.60 2.23 1.43 -1.03 -4.43 118.68 119.77 1v9a s LEU 17 Ca 0.47 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 55.31 1v9a s LEU 17 Cb 0.25 -4.53 -0.00 0.00 0.03 0.00 0.00 46.19 41.94 1v9a s LEU 17 CO 0.30 -1.28 0.94 0.42 0.23 0.00 0.00 176.35 176.97 1v9a s THR 18 N -2.51 3.99 0.27 5.49 -4.23 -1.26 -4.91 115.64 112.47 1v9a s THR 18 Ca 0.63 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.37 1v9a s THR 18 Cb -0.16 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.33 1v9a s THR 18 CO 0.40 -0.67 1.93 -0.07 -0.54 0.00 0.00 174.62 175.67 1v9a h LEU 19 N -0.24 1.05 -0.31 4.79 3.38 -1.98 -1.18 115.31 120.82 1v9a h LEU 19 Ca -0.45 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1v9a h LEU 19 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1v9a h LEU 19 CO 0.62 0.78 0.06 0.50 0.09 0.00 0.00 178.44 180.49 1v9a h LYS 20 N 1.22 0.50 -0.63 1.13 3.64 -1.98 -0.49 116.57 119.98 1v9a h LYS 20 Ca 0.33 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1v9a h LYS 20 Cb -0.10 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1v9a h LYS 20 CO -0.07 0.59 0.40 0.00 -2.27 0.00 0.00 179.45 178.10 1v9a h ALA 21 N 0.89 0.81 -0.37 5.00 0.00 -1.83 -1.34 119.26 122.42 1v9a h ALA 21 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v9a h ALA 21 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1v9a h ALA 21 CO 0.00 0.17 0.22 -0.92 0.00 0.00 0.00 179.25 178.72 1v9a h TYR 22 N 0.79 0.49 -0.35 0.00 3.20 -0.95 -0.76 116.97 119.39 1v9a h TYR 22 Ca 0.25 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1v9a h TYR 22 Cb -0.02 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1v9a h TYR 22 CO -0.04 0.36 0.20 -0.09 -1.64 0.00 0.00 178.16 176.94 1v9a h ARG 23 N 0.47 0.40 -0.48 1.82 2.43 -0.69 -1.72 114.38 116.61 1v9a h ARG 23 Ca 0.13 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1v9a h ARG 23 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1v9a h ARG 23 CO -0.02 0.26 0.12 -0.07 -1.51 0.00 0.00 179.97 178.75 1v9a h LEU 24 N 0.41 0.73 -0.94 3.80 3.38 -1.01 -2.69 115.31 119.00 1v9a h LEU 24 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1v9a h LEU 24 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1v9a h LEU 24 CO -0.07 0.78 0.39 -0.07 0.09 0.00 0.00 178.44 179.56 1v9a h LEU 25 N 0.66 1.04 -1.32 1.67 3.38 -0.96 0.23 115.31 120.01 1v9a h LEU 25 Ca 0.15 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1v9a h LEU 25 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1v9a h LEU 25 CO 0.00 0.88 -0.23 0.11 0.09 0.00 0.00 178.44 179.29 1v9a h LYS 26 N 1.14 0.00 0.00 1.13 1.79 -1.19 -3.32 116.57 116.12 1v9a h LYS 26 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1v9a h LYS 26 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1v9a h LYS 26 CO -0.04 0.23 -1.70 0.39 -1.08 0.00 0.00 179.45 177.26 1v9a n GLU 27 N -3.52 0.46 -1.70 3.15 1.02 -0.92 -4.62 120.64 114.51 1v9a n GLU 27 Ca -0.01 -0.14 -0.44 0.00 -0.02 0.00 0.00 57.16 56.56 1v9a n GLU 27 Cb 0.39 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1v9a n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v9a n ALA 28 N -2.03 1.99 0.19 0.62 0.00 0.76 -4.88 120.51 117.17 1v9a n ALA 28 Ca -0.03 0.41 0.07 0.00 0.00 0.00 0.00 53.44 53.89 1v9a n ALA 28 Cb 0.40 -2.41 0.29 0.00 0.00 0.00 0.00 19.45 17.73 1v9a n ALA 28 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v9a h PRO 29 N 5.43 0.00 -3.52 0.00 0.13 -1.90 -3.32 132.00 128.80 1v9a h PRO 29 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1v9a h PRO 29 Cb 1.24 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 1v9a h PRO 29 CO 0.85 0.31 -0.63 0.08 -0.23 0.00 0.00 178.00 178.38 1v9a s VAL 30 N -3.39 -0.00 -0.15 1.56 1.01 -1.26 -0.88 120.40 117.28 1v9a s VAL 30 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1v9a s VAL 30 Cb 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.37 1v9a s VAL 30 CO 0.68 0.01 -0.13 -0.69 0.00 0.00 0.00 175.10 174.96 1v9a s VAL 31 N 0.13 1.55 -0.50 2.92 1.01 0.12 -1.61 120.40 124.01 1v9a s VAL 31 Ca -0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 1v9a s VAL 31 Cb -0.01 -1.47 0.12 0.00 0.00 0.00 0.00 36.38 35.01 1v9a s VAL 31 CO -0.00 0.42 0.43 -0.76 0.00 0.00 0.00 175.10 175.19 1v9a s LEU 32 N 1.49 5.90 -0.02 3.92 1.43 0.82 -0.70 118.68 131.53 1v9a s LEU 32 Ca 0.04 -1.74 -0.03 0.00 -1.03 0.00 0.00 54.13 51.38 1v9a s LEU 32 Cb -0.13 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1v9a s LEU 32 CO -0.10 -0.76 0.18 -0.72 0.23 0.00 0.00 176.35 175.17 1v9a s TYR 33 N 1.53 3.54 0.66 0.29 1.13 -0.37 -0.46 117.35 123.66 1v9a s TYR 33 Ca 0.04 0.37 -0.08 0.00 -1.41 0.00 0.00 57.07 55.98 1v9a s TYR 33 Cb -0.28 -1.83 0.15 0.00 -1.10 0.00 0.00 41.96 38.89 1v9a s TYR 33 CO 0.02 0.65 0.89 -3.47 -2.51 0.00 0.00 175.55 171.14 1v9a n ASP 34 N 1.04 0.37 -4.89 -0.18 -0.08 0.26 0.31 116.55 113.38 1v9a n ASP 34 Ca -0.12 -1.51 -0.29 0.00 -1.51 0.00 0.00 54.79 51.37 1v9a n ASP 34 Cb 0.53 -0.66 -0.02 0.00 2.34 0.00 0.00 41.12 43.31 1v9a n ASP 34 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1v9a s ARG 35 N -4.88 3.68 -0.96 -0.67 3.52 -1.26 -4.04 118.95 114.33 1v9a s ARG 35 Ca 0.53 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1v9a s ARG 35 Cb -0.02 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.91 1v9a s ARG 35 CO 0.37 -0.00 0.00 1.28 -0.81 0.00 0.00 175.30 176.13 1v9a n LEU 36 N -1.42 -0.87 -4.63 -0.88 4.77 -1.26 -4.52 117.00 108.19 1v9a n LEU 36 Ca 0.01 0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 55.78 1v9a n LEU 36 Cb 0.54 -1.58 -0.09 0.00 -2.33 0.00 0.00 43.42 39.96 1v9a n LEU 36 CO 0.49 -0.40 0.04 -0.69 -1.33 0.00 0.00 177.39 175.49 1v9a s VAL 37 N -2.38 5.21 0.29 4.08 1.01 -1.26 -4.63 120.40 122.73 1v9a s VAL 37 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 1v9a s VAL 37 Cb 0.00 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 1v9a s VAL 37 CO 0.00 0.21 1.31 -0.67 0.00 0.00 0.00 175.10 175.94 1v9a n ASP 38 N 4.96 2.59 0.13 3.32 -0.08 -1.26 -4.87 116.55 121.34 1v9a n ASP 38 Ca -0.09 1.18 0.14 0.00 -1.51 0.00 0.00 54.79 54.50 1v9a n ASP 38 Cb 0.51 -1.44 0.66 0.00 2.34 0.00 0.00 41.12 43.19 1v9a n ASP 38 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1v9a h GLU 39 N 3.16 0.01 0.00 -0.67 4.81 -1.95 -0.87 114.58 119.08 1v9a h GLU 39 Ca -0.45 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.70 1v9a h GLU 39 Cb 1.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1v9a h GLU 39 CO 0.68 0.01 -0.40 0.00 -0.73 0.00 0.00 179.01 178.57 1v9a h ARG 40 N 0.01 0.00 -0.02 1.92 3.08 -1.89 -2.42 114.38 115.06 1v9a h ARG 40 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1v9a h ARG 40 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1v9a h ARG 40 CO -0.00 0.40 -0.11 0.28 -1.07 0.00 0.00 179.97 179.46 1v9a h VAL 41 N 0.00 1.52 -0.49 2.04 2.07 -1.41 -3.29 116.25 116.68 1v9a h VAL 41 Ca -0.00 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1v9a h VAL 41 Cb 1.05 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1v9a h VAL 41 CO 0.05 0.45 0.27 -0.07 0.02 0.00 0.00 177.57 178.29 1v9a h LEU 42 N -0.53 0.60 -1.68 2.57 3.38 -1.45 -2.06 115.31 116.15 1v9a h LEU 42 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v9a h LEU 42 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1v9a h LEU 42 CO 0.02 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1v9a h ALA 43 N 1.61 1.00 0.00 1.53 0.00 -1.50 -1.08 119.26 120.81 1v9a h ALA 43 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1v9a h ALA 43 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v9a h ALA 43 CO -0.03 0.00 -0.25 -0.07 0.00 0.00 0.00 179.25 178.90 1v9a h LEU 44 N 0.00 0.00 -8.90 0.00 3.38 -1.47 -3.44 115.31 104.88 1v9a h LEU 44 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1v9a h LEU 44 Cb 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.72 1v9a h LEU 44 CO 0.00 0.25 0.25 0.00 0.09 0.00 0.00 178.44 179.03 1v9a s ALA 45 N -3.10 3.53 -0.70 1.53 0.00 -0.41 -4.53 121.76 118.09 1v9a s ALA 45 Ca 0.05 -0.55 0.26 0.00 0.00 0.00 0.00 51.96 51.72 1v9a s ALA 45 Cb 0.06 -3.18 0.71 0.00 0.00 0.00 0.00 23.12 20.71 1v9a s ALA 45 CO 0.71 -1.12 1.70 -1.00 0.00 0.00 0.00 175.76 176.04 1v9a h PRO 46 N 8.15 0.00 0.00 0.00 0.13 -1.82 -3.47 132.00 134.99 1v9a h PRO 46 Ca -0.26 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.55 1v9a h PRO 46 Cb 1.11 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.39 1v9a h PRO 46 CO 0.84 0.00 0.20 0.41 -0.23 0.00 0.00 178.00 179.21 1v9a n GLY 47 N 1.30 -2.13 3.69 1.56 0.00 -1.25 -4.95 105.19 103.41 1v9a n GLY 47 Ca 0.05 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1v9a n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v9a s GLU 48 N -5.10 4.21 -0.18 1.61 2.12 -0.06 -4.81 118.70 116.49 1v9a s GLU 48 Ca 0.57 2.29 -0.04 0.00 0.36 0.00 0.00 54.97 58.14 1v9a s GLU 48 Cb -0.04 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1v9a s GLU 48 CO 0.42 -0.72 -0.02 0.15 -0.54 0.00 0.00 175.26 174.55 1v9a s LYS 49 N 2.68 3.64 -0.13 4.30 1.02 -1.26 0.12 119.74 130.11 1v9a s LYS 49 Ca 0.73 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1v9a s LYS 49 Cb -0.39 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1v9a s LYS 49 CO 0.32 0.12 -0.12 0.08 -0.92 0.00 0.00 175.35 174.83 1v9a s VAL 50 N 0.70 1.33 -0.01 3.17 1.01 0.13 -4.96 120.40 121.76 1v9a s VAL 50 Ca -0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1v9a s VAL 50 Cb -0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1v9a s VAL 50 CO 0.02 0.42 1.38 -0.47 0.00 0.00 0.00 175.10 176.44 1v9a s TYR 51 N 1.47 2.87 -0.31 5.22 5.04 -1.26 -1.24 117.35 129.15 1v9a s TYR 51 Ca 0.03 0.86 -0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1v9a s TYR 51 Cb -0.13 -3.63 0.11 0.00 0.35 0.00 0.00 41.96 38.66 1v9a s TYR 51 CO -0.08 -2.31 0.15 0.08 -1.34 0.00 0.00 175.55 172.05 1v9a s VAL 52 N 2.46 0.08 -1.40 3.14 1.01 0.15 -4.89 120.40 120.95 1v9a s VAL 52 Ca 0.63 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1v9a s VAL 52 Cb -0.30 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1v9a s VAL 52 CO 0.25 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1v9a n GLY 53 N 4.92 -0.74 0.00 4.51 0.00 -1.26 -3.94 105.19 108.68 1v9a n GLY 53 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1v9a n GLY 53 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v9a n LYS 54 N 0.00 0.00 -2.46 1.61 -0.00 -1.26 -5.02 118.16 111.03 1v9a n LYS 54 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 1v9a n LYS 54 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.06 1v9a n LYS 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1v9a s LYS 61 N 0.00 2.96 0.53 -1.58 -0.14 -1.26 -5.05 119.74 115.20 1v9a s LYS 61 Ca 0.00 -0.05 0.26 0.00 -1.36 0.00 0.00 55.97 54.83 1v9a s LYS 61 Cb 0.00 -2.30 1.46 0.00 -1.68 0.00 0.00 37.83 35.31 1v9a s LYS 61 CO 0.00 -0.64 2.09 0.37 -0.76 0.00 0.00 175.35 176.41 1v9a h GLN 62 N -0.10 0.00 -0.11 1.68 5.75 -2.00 -2.49 115.11 117.84 1v9a h GLN 62 Ca -0.45 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 57.87 1v9a h GLN 62 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1v9a h GLN 62 CO 0.60 0.11 -0.67 0.93 -2.65 0.00 0.00 178.83 177.15 1v9a h GLU 63 N 0.00 0.45 -0.33 1.69 3.07 -2.02 -2.20 114.58 115.23 1v9a h GLU 63 Ca -0.00 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.46 1v9a h GLU 63 Cb 0.28 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1v9a h GLU 63 CO 0.01 0.96 -0.06 1.49 -1.40 0.00 0.00 179.01 180.01 1v9a h GLU 64 N 0.32 0.62 -0.73 2.33 4.57 -1.88 -0.22 114.58 119.58 1v9a h GLU 64 Ca -0.02 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1v9a h GLU 64 Cb 1.23 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1v9a h GLU 64 CO 0.12 0.79 0.48 0.82 -1.18 0.00 0.00 179.01 180.03 1v9a h ILE 65 N 0.40 1.19 0.04 2.32 2.04 -1.49 1.00 117.51 123.01 1v9a h ILE 65 Ca 0.09 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1v9a h ILE 65 Cb 0.55 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1v9a h ILE 65 CO 0.03 0.19 -0.07 0.45 0.00 0.00 0.00 178.15 178.74 1v9a h HIS 66 N 0.99 -0.19 -0.51 1.37 3.86 -1.06 0.61 115.15 120.23 1v9a h HIS 66 Ca 0.27 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.52 1v9a h HIS 66 Cb -0.10 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 1v9a h HIS 66 CO -0.02 -0.12 0.27 0.00 0.86 0.00 0.00 177.93 178.93 1v9a h ARG 67 N -0.15 0.52 -0.66 2.45 2.47 -0.68 0.15 114.38 118.49 1v9a h ARG 67 Ca 0.02 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1v9a h ARG 67 Cb 0.16 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1v9a h ARG 67 CO -0.05 0.35 0.18 1.25 0.56 0.00 0.00 179.97 182.26 1v9a h LEU 68 N 0.54 0.98 -0.56 3.04 5.85 -0.39 -1.70 115.31 123.06 1v9a h LEU 68 Ca 0.22 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1v9a h LEU 68 Cb 0.09 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1v9a h LEU 68 CO -0.13 0.94 0.24 -0.07 -0.34 0.00 0.00 178.44 179.08 1v9a h LEU 69 N 0.96 0.75 -1.05 2.25 3.38 0.91 -2.53 115.31 119.99 1v9a h LEU 69 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1v9a h LEU 69 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1v9a h LEU 69 CO -0.00 0.70 0.28 0.25 0.09 0.00 0.00 178.44 179.76 1v9a h LEU 70 N 0.76 0.87 0.47 1.67 5.85 -0.52 -1.02 115.31 123.39 1v9a h LEU 70 Ca 0.19 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1v9a h LEU 70 Cb 0.17 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1v9a h LEU 70 CO -0.02 0.77 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.53 1v9a h ARG 71 N 0.94 -0.61 -0.67 1.25 2.43 -1.01 -2.04 114.38 114.68 1v9a h ARG 71 Ca 0.22 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1v9a h ARG 71 Cb 0.16 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1v9a h ARG 71 CO -0.02 -0.37 0.23 0.45 -1.51 0.00 0.00 179.97 178.75 1v9a h HIS 72 N -0.71 1.02 -0.95 2.20 3.86 -1.39 -2.72 115.15 116.46 1v9a h HIS 72 Ca -0.06 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1v9a h HIS 72 Cb 0.53 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1v9a h HIS 72 CO -0.03 0.81 0.63 0.00 0.86 0.00 0.00 177.93 180.20 1v9a h ALA 73 N 1.27 1.21 0.00 2.45 0.00 -1.09 -2.06 119.26 121.05 1v9a h ALA 73 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1v9a h ALA 73 Cb 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1v9a h ALA 73 CO -0.01 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.83 1v9a h ARG 74 N 1.28 0.00 -0.42 0.00 3.08 -1.07 0.70 114.38 117.95 1v9a h ARG 74 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1v9a h ARG 74 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1v9a h ARG 74 CO -0.08 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.82 1v9a n ALA 75 N -1.98 2.44 -2.83 0.04 0.00 -0.78 -4.42 120.51 112.97 1v9a n ALA 75 Ca 0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 53.44 52.52 1v9a n ALA 75 Cb 0.36 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1v9a n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1v9a s HIS 76 N -1.44 -0.07 0.35 0.00 3.76 -1.20 -5.03 115.29 111.66 1v9a s HIS 76 Ca 0.35 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 55.00 1v9a s HIS 76 Cb 0.19 0.13 0.63 0.00 1.11 0.00 0.00 32.58 34.64 1v9a s HIS 76 CO 0.26 -0.63 2.01 -1.35 -0.85 0.00 0.00 174.74 174.17 1v9a h PRO 77 N 2.55 0.83 -2.32 8.40 0.11 -1.93 -2.31 132.00 137.33 1v9a h PRO 77 Ca -0.34 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.74 1v9a h PRO 77 Cb 1.23 -0.18 -0.16 0.00 0.11 0.00 0.00 31.00 31.99 1v9a h PRO 77 CO 0.50 0.56 0.35 -0.59 -0.21 0.00 0.00 178.00 178.61 1v9a s PHE 78 N -5.70 -0.48 0.09 0.65 -0.12 -1.26 -1.04 117.98 110.12 1v9a s PHE 78 Ca -0.10 0.52 -0.01 0.00 -0.05 0.00 0.00 56.93 57.29 1v9a s PHE 78 Cb 0.18 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1v9a s PHE 78 CO 0.76 -0.62 0.02 0.14 -0.05 0.00 0.00 175.22 175.47 1v9a s VAL 79 N -2.55 0.17 -0.15 -2.49 -7.23 -0.62 -4.44 120.40 103.09 1v9a s VAL 79 Ca -0.01 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1v9a s VAL 79 Cb -0.01 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1v9a s VAL 79 CO -0.04 -0.76 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.20 1v9a s VAL 80 N -3.97 3.36 -0.41 1.32 1.01 -0.63 -1.86 120.40 119.23 1v9a s VAL 80 Ca 0.14 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1v9a s VAL 80 Cb 0.08 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 34.05 1v9a s VAL 80 CO -0.05 0.50 0.27 -0.60 0.00 0.00 0.00 175.10 175.22 1v9a s ARG 81 N 0.47 2.82 -0.26 2.72 3.00 0.60 -0.13 118.95 128.18 1v9a s ARG 81 Ca -0.07 -1.21 -0.13 0.00 -1.00 0.00 0.00 55.73 53.32 1v9a s ARG 81 Cb -0.15 -3.86 -0.04 0.00 0.00 0.00 0.00 34.95 30.90 1v9a s ARG 81 CO 0.04 -0.83 0.28 -1.17 0.00 0.00 0.00 175.30 173.62 1v9a s LEU 82 N 1.56 4.07 0.09 -0.88 2.96 0.39 -0.41 118.68 126.45 1v9a s LEU 82 Ca 0.03 0.20 0.09 0.00 -0.22 0.00 0.00 54.13 54.24 1v9a s LEU 82 Cb -0.21 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1v9a s LEU 82 CO 0.06 -0.08 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.23 1v9a s LYS 83 N 1.67 1.45 0.48 1.98 1.02 0.05 -0.57 119.74 125.81 1v9a s LYS 83 Ca 0.12 -1.18 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1v9a s LYS 83 Cb -0.15 -1.75 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1v9a s LYS 83 CO 0.09 0.43 1.20 0.20 -0.92 0.00 0.00 175.35 176.34 1v9a s GLY 84 N -1.67 2.79 0.00 -3.33 0.00 -1.26 0.51 107.32 104.35 1v9a s GLY 84 Ca 0.11 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1v9a s GLY 84 CO 0.04 1.46 0.00 0.61 0.00 0.00 0.00 173.10 175.20 1v9a n GLY 85 N 0.48 3.16 3.63 0.20 0.00 -0.53 -4.42 105.19 107.70 1v9a n GLY 85 Ca 0.08 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1v9a n GLY 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v9a s ASP 86 N -4.00 5.24 0.61 1.61 -1.08 -1.26 -1.97 116.67 115.82 1v9a s ASP 86 Ca 0.00 0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.48 1v9a s ASP 86 Cb 0.00 -1.67 1.95 0.00 -1.46 0.00 0.00 42.92 41.75 1v9a s ASP 86 CO 0.00 0.29 2.22 1.55 0.52 0.00 0.00 175.17 179.74 1v9a h PRO 87 N 5.85 0.00 -0.46 4.34 0.13 -1.83 -3.26 132.00 136.77 1v9a h PRO 87 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1v9a h PRO 87 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v9a h PRO 87 CO 0.60 0.02 0.00 -1.33 -0.23 0.00 0.00 178.00 177.06 1v9a n MET 88 N -3.24 2.31 -4.23 0.86 2.81 -1.26 -3.76 117.12 110.62 1v9a n MET 88 Ca -0.02 -2.02 -0.24 0.00 -1.81 0.00 0.00 57.70 53.61 1v9a n MET 88 Cb 0.16 -1.47 -0.17 0.00 -0.71 0.00 0.00 33.22 31.04 1v9a n MET 88 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1v9a s VAL 89 N -1.39 0.91 -1.77 2.03 -7.23 -1.23 -4.84 120.40 106.87 1v9a s VAL 89 Ca 0.38 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1v9a s VAL 89 Cb 0.21 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 36.26 1v9a s VAL 89 CO 0.28 0.32 0.00 0.49 -0.31 0.00 0.00 175.10 175.88 1v9a n PHE 90 N 4.30 -0.47 -0.28 2.82 3.72 -1.26 -4.83 117.46 121.46 1v9a n PHE 90 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1v9a n PHE 90 Cb 0.51 -3.25 0.00 0.00 -0.94 0.00 0.00 39.48 35.80 1v9a n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v9a n GLY 91 N -0.53 1.39 2.39 1.37 0.00 -1.26 -4.98 105.19 103.58 1v9a n GLY 91 Ca -0.19 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 1v9a n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9a n ARG 92 N -0.37 -1.73 0.02 1.61 1.74 -1.26 -4.90 116.66 111.77 1v9a n ARG 92 Ca 0.00 0.87 -0.05 0.00 -0.77 0.00 0.00 57.85 57.90 1v9a n ARG 92 Cb 0.32 -5.38 0.16 0.00 -1.02 0.00 0.00 32.46 26.53 1v9a n ARG 92 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1v9a h GLY 93 N -0.12 0.50 1.04 -0.13 0.00 -1.90 -2.85 103.07 99.61 1v9a h GLY 93 Ca -0.43 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.39 1v9a h GLY 93 CO 0.51 0.43 0.36 -1.33 0.00 0.00 0.00 176.54 176.51 1v9a h GLY 94 N 1.09 1.26 1.31 4.60 0.00 -1.89 -1.00 103.07 108.44 1v9a h GLY 94 Ca 0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1v9a h GLY 94 CO 0.07 0.61 -0.09 0.83 0.00 0.00 0.00 176.54 177.96 1v9a h GLU 95 N 1.15 0.82 -0.26 4.80 5.08 -1.93 -0.43 114.58 123.80 1v9a h GLU 95 Ca 0.27 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1v9a h GLU 95 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1v9a h GLU 95 CO -0.03 0.88 -0.04 0.93 -1.00 0.00 0.00 179.01 179.75 1v9a h GLU 96 N 0.74 0.49 -0.44 2.33 5.08 -1.25 -1.44 114.58 120.09 1v9a h GLU 96 Ca 0.13 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1v9a h GLU 96 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1v9a h GLU 96 CO 0.04 0.69 0.12 0.28 -1.00 0.00 0.00 179.01 179.13 1v9a h VAL 97 N 0.25 1.23 -0.08 3.13 2.07 -1.04 -2.35 116.25 119.46 1v9a h VAL 97 Ca 0.07 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1v9a h VAL 97 Cb 0.49 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1v9a h VAL 97 CO 0.02 0.28 -0.07 0.25 0.02 0.00 0.00 177.57 178.07 1v9a h LEU 98 N 0.57 -0.23 -0.33 2.57 5.85 -1.00 -1.10 115.31 121.65 1v9a h LEU 98 Ca 0.14 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1v9a h LEU 98 Cb 0.30 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1v9a h LEU 98 CO -0.00 -0.10 -0.05 0.15 -0.34 0.00 0.00 178.44 178.10 1v9a h PHE 99 N -0.09 -0.11 -0.61 1.25 3.04 -1.17 -1.45 116.94 117.81 1v9a h PHE 99 Ca 0.06 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1v9a h PHE 99 Cb 0.17 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 1v9a h PHE 99 CO -0.18 -0.11 0.33 -0.07 -2.02 0.00 0.00 178.31 176.27 1v9a h LEU 100 N 0.04 0.76 -0.40 0.59 3.38 -1.09 -2.13 115.31 116.46 1v9a h LEU 100 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1v9a h LEU 100 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1v9a h LEU 100 CO -0.31 0.63 0.23 -0.07 0.09 0.00 0.00 178.44 179.02 1v9a h LEU 101 N 0.83 0.48 -2.19 1.67 3.38 -0.85 0.15 115.31 118.78 1v9a h LEU 101 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1v9a h LEU 101 Cb 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1v9a h LEU 101 CO -0.03 0.40 0.01 0.03 0.09 0.00 0.00 178.44 178.94 1v9a h ARG 102 N 0.52 0.00 -0.63 1.13 3.08 -1.01 0.88 114.38 118.35 1v9a h ARG 102 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1v9a h ARG 102 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1v9a h ARG 102 CO -0.03 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.59 1v9a n HIS 103 N -4.26 1.20 -1.72 3.04 8.25 -0.72 -4.93 115.22 116.09 1v9a n HIS 103 Ca -0.03 -0.49 -0.11 0.00 -0.26 0.00 0.00 57.72 56.83 1v9a n HIS 103 Cb 0.10 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 1v9a n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v9a n GLY 104 N 1.08 0.64 3.60 -1.41 0.00 0.30 -5.00 105.19 104.40 1v9a n GLY 104 Ca 0.22 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1v9a n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9a s VAL 105 N -2.47 5.20 0.34 1.61 1.01 0.44 -5.00 120.40 121.53 1v9a s VAL 105 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1v9a s VAL 105 Cb 0.00 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 1v9a s VAL 105 CO 0.00 0.16 1.47 -2.84 0.00 0.00 0.00 175.10 173.89 1v9a s PRO 106 N 2.00 4.18 -0.02 2.72 0.02 -1.26 -3.99 135.00 138.65 1v9a s PRO 106 Ca 0.13 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.66 1v9a s PRO 106 Cb -0.16 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1v9a s PRO 106 CO 0.10 -0.48 -0.11 0.08 -0.33 0.00 0.00 177.00 176.27 1v9a s VAL 107 N -0.77 0.89 -0.10 3.83 1.01 -1.26 -0.71 120.40 123.30 1v9a s VAL 107 Ca 0.55 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1v9a s VAL 107 Cb -0.45 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1v9a s VAL 107 CO 0.56 0.26 -0.16 -0.70 0.00 0.00 0.00 175.10 175.06 1v9a s GLU 108 N -0.12 2.28 -0.16 2.72 2.12 -0.16 -4.97 118.70 120.41 1v9a s GLU 108 Ca 0.02 -0.59 -0.16 0.00 0.36 0.00 0.00 54.97 54.60 1v9a s GLU 108 Cb -0.06 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 1v9a s GLU 108 CO -0.00 -0.00 0.38 0.08 -0.54 0.00 0.00 175.26 175.17 1v9a s VAL 109 N 0.81 5.24 -0.31 3.70 1.01 -1.26 -0.68 120.40 128.91 1v9a s VAL 109 Ca -0.10 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 1v9a s VAL 109 Cb -0.16 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.58 1v9a s VAL 109 CO 0.01 0.33 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1v9a s VAL 110 N 0.78 2.77 1.05 2.92 1.01 0.19 -4.95 120.40 124.16 1v9a s VAL 110 Ca 0.20 -1.64 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 1v9a s VAL 110 Cb -0.14 -2.69 0.21 0.00 0.00 0.00 0.00 36.38 33.76 1v9a s VAL 110 CO 0.07 -0.22 1.03 -2.65 0.00 0.00 0.00 175.10 173.32 1v9a n PRO 111 N 4.53 -1.44 -4.11 2.72 -0.02 -1.26 -2.04 135.00 133.39 1v9a n PRO 111 Ca -0.10 -0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 60.86 1v9a n PRO 111 Cb 0.43 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1v9a n PRO 111 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v9a s GLY 112 N -2.48 1.52 -0.42 -1.23 0.00 -1.26 -4.42 107.32 99.04 1v9a s GLY 112 Ca 0.67 -1.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1v9a s GLY 112 CO 0.62 -1.04 1.14 0.14 0.00 0.00 0.00 173.10 173.96 1v9a s VAL 113 N -3.19 4.28 0.41 1.40 1.01 -1.26 -4.41 120.40 118.64 1v9a s VAL 113 Ca 0.31 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.43 1v9a s VAL 113 Cb 0.00 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 1v9a s VAL 113 CO 0.20 -0.80 1.06 0.28 0.00 0.00 0.00 175.10 175.84 1v9a s THR 114 N 4.26 3.68 0.30 3.92 -1.32 -1.26 -3.17 115.64 122.05 1v9a s THR 114 Ca 0.48 1.25 0.36 0.00 -1.21 0.00 0.00 61.69 62.57 1v9a s THR 114 Cb -0.10 -3.63 0.36 0.00 -1.51 0.00 0.00 72.50 67.63 1v9a s THR 114 CO 0.26 -0.03 2.09 0.77 -2.21 0.00 0.00 174.62 175.50 1v9a h SER 115 N 2.34 0.00 -0.03 8.08 4.64 -1.91 -1.08 113.55 125.59 1v9a h SER 115 Ca -0.49 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1v9a h SER 115 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1v9a h SER 115 CO 0.62 0.00 0.04 -0.07 -0.87 0.00 0.00 176.83 176.54 1v9a h LEU 116 N 0.00 0.00 -2.95 5.97 3.38 -2.01 -1.86 115.31 117.84 1v9a h LEU 116 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9a h LEU 116 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v9a h LEU 116 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1v9a n LEU 117 N -3.83 2.91 -0.03 1.67 4.77 -0.41 -4.65 117.00 117.44 1v9a n LEU 117 Ca -0.02 -2.16 0.15 0.00 -0.03 0.00 0.00 56.01 53.95 1v9a n LEU 117 Cb 0.13 -0.24 0.72 0.00 -2.33 0.00 0.00 43.42 41.69 1v9a n LEU 117 CO 0.27 0.69 0.98 0.00 -1.33 0.00 0.00 177.39 178.00 1v9a n ALA 118 N 0.20 2.57 0.44 -1.18 0.00 -0.70 -3.44 120.51 118.40 1v9a n ALA 118 Ca 0.11 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1v9a n ALA 118 Cb 0.47 -1.45 0.18 0.00 0.00 0.00 0.00 19.45 18.65 1v9a n ALA 118 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1v9a h SER 119 N 0.13 0.00 0.00 0.00 4.64 -1.83 -3.39 113.55 113.10 1v9a h SER 119 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1v9a h SER 119 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1v9a h SER 119 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1v9a n GLY 120 N 1.27 0.52 3.86 -0.77 0.00 -1.22 -5.01 105.19 103.84 1v9a n GLY 120 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1v9a n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9a s LEU 121 N 0.00 4.15 -0.25 0.99 1.43 -1.26 -5.03 118.68 118.71 1v9a s LEU 121 Ca 0.00 1.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 1v9a s LEU 121 Cb 0.00 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1v9a s LEU 121 CO 0.00 -0.09 1.41 -2.16 0.23 0.00 0.00 176.35 175.73 1v9a s PRO 122 N -2.79 3.92 0.41 1.29 0.04 -1.26 -4.86 135.00 131.75 1v9a s PRO 122 Ca 0.48 1.44 0.23 0.00 0.04 0.00 0.00 61.00 63.20 1v9a s PRO 122 Cb -0.11 -3.92 0.33 0.00 0.04 0.00 0.00 34.50 30.83 1v9a s PRO 122 CO 0.20 -1.13 1.56 -0.07 0.04 0.00 0.00 177.00 177.60 1v9a h LEU 123 N 11.00 0.00 -8.43 -3.56 3.38 -1.95 -3.43 115.31 112.31 1v9a h LEU 123 Ca -0.29 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.11 1v9a h LEU 123 Cb 1.12 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.59 1v9a h LEU 123 CO 1.01 0.00 -0.84 0.42 0.09 0.00 0.00 178.44 179.12 1v9a s THR 124 N -3.22 1.55 -0.28 0.22 -4.23 -1.26 -4.70 115.64 103.71 1v9a s THR 124 Ca 0.06 -0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 59.42 1v9a s THR 124 Cb 0.06 -1.31 0.12 0.00 1.34 0.00 0.00 72.50 72.70 1v9a s THR 124 CO 0.68 0.34 0.92 -2.28 -0.54 0.00 0.00 174.62 173.74 1v9a s HIS 125 N -0.58 -0.64 -0.16 3.99 2.46 -0.21 -4.94 115.29 115.21 1v9a s HIS 125 Ca 0.07 1.41 -0.34 0.00 0.47 0.00 0.00 55.06 56.67 1v9a s HIS 125 Cb -0.08 0.39 -0.16 0.00 -0.13 0.00 0.00 32.58 32.60 1v9a s HIS 125 CO 0.00 -0.31 1.02 -2.13 -2.47 0.00 0.00 174.74 170.85 1v9a n ARG 126 N 3.09 0.00 0.00 2.88 0.63 -1.26 -0.20 116.66 121.80 1v9a n ARG 126 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1v9a n ARG 126 Cb 0.57 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 32.29 1v9a n ARG 126 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v9a n GLY 127 N 1.99 1.45 0.33 5.14 0.00 -1.26 -4.71 105.19 108.14 1v9a n GLY 127 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1v9a n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9a n LEU 128 N 0.00 1.64 -3.67 0.99 4.77 0.72 -5.04 117.00 116.42 1v9a n LEU 128 Ca 0.00 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1v9a n LEU 128 Cb 0.00 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 1v9a n LEU 128 CO 0.00 0.48 0.18 0.00 -1.33 0.00 0.00 177.39 176.72 1v9a s ALA 129 N -2.38 -1.46 -1.66 -1.18 0.00 -0.04 -4.87 121.76 110.16 1v9a s ALA 129 Ca -0.29 1.93 0.21 0.00 0.00 0.00 0.00 51.96 53.81 1v9a s ALA 129 Cb 0.11 -1.25 0.67 0.00 0.00 0.00 0.00 23.12 22.65 1v9a s ALA 129 CO 0.38 -0.44 1.57 -2.39 0.00 0.00 0.00 175.76 174.87 1v9a n HIS 130 N 4.56 1.14 0.00 0.00 1.44 -1.26 -1.04 115.22 120.06 1v9a n HIS 130 Ca -0.19 -0.54 0.00 0.00 -2.01 0.00 0.00 57.72 54.98 1v9a n HIS 130 Cb 0.55 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.58 1v9a n HIS 130 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1v9a n GLY 131 N 1.45 -0.87 3.60 -1.39 0.00 -1.26 -5.04 105.19 101.67 1v9a n GLY 131 Ca 0.25 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1v9a n GLY 131 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v9a s PHE 132 N -2.00 0.33 0.07 1.61 -0.71 -1.26 -4.09 117.98 111.93 1v9a s PHE 132 Ca 0.00 -0.70 0.03 0.00 -1.04 0.00 0.00 56.93 55.22 1v9a s PHE 132 Cb 0.00 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 1v9a s PHE 132 CO 0.00 -1.00 -0.08 0.00 -1.34 0.00 0.00 175.22 172.79 1v9a s ALA 133 N -4.01 0.86 -0.03 1.99 0.00 -0.42 -5.00 121.76 115.14 1v9a s ALA 133 Ca 0.22 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1v9a s ALA 133 Cb -0.01 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1v9a s ALA 133 CO 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 175.76 175.70 1v9a s ALA 134 N -2.31 0.72 0.11 0.00 0.00 -1.26 -0.25 121.76 118.77 1v9a s ALA 134 Ca 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1v9a s ALA 134 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1v9a s ALA 134 CO -0.01 0.08 0.14 0.54 0.00 0.00 0.00 175.76 176.51 1v9a s VAL 135 N 0.38 0.13 0.05 0.00 0.11 -0.49 -4.98 120.40 115.60 1v9a s VAL 135 Ca -0.05 -1.53 0.04 0.00 -2.93 0.00 0.00 61.98 57.51 1v9a s VAL 135 Cb -0.10 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 1v9a s VAL 135 CO 0.00 -0.59 -0.02 -0.55 -3.33 0.00 0.00 175.10 170.61 1v9a s SER 136 N -2.94 4.92 0.00 3.54 0.15 -1.26 -1.24 113.70 116.86 1v9a s SER 136 Ca 0.13 -0.14 0.28 0.00 0.70 0.00 0.00 55.95 56.92 1v9a s SER 136 Cb 0.06 -1.18 1.17 0.00 -1.71 0.00 0.00 66.02 64.35 1v9a s SER 136 CO -0.05 0.22 1.82 0.61 1.20 0.00 0.00 173.24 177.04 1v9a n GLY 137 N 1.00 -0.68 2.70 9.45 0.00 -0.54 -4.57 105.19 112.55 1v9a n GLY 137 Ca -0.13 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1v9a n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9a s VAL 138 N -2.33 -0.11 0.69 1.61 1.01 -1.26 -4.53 120.40 115.49 1v9a s VAL 138 Ca 0.32 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 1v9a s VAL 138 Cb 0.20 -0.15 0.09 0.00 0.00 0.00 0.00 36.38 36.52 1v9a s VAL 138 CO 0.44 0.16 0.96 -0.76 0.00 0.00 0.00 175.10 175.91 1v9a s LEU 139 N 1.99 3.00 0.10 3.92 1.43 -0.99 -4.91 118.68 123.22 1v9a s LEU 139 Ca 0.02 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 1v9a s LEU 139 Cb -0.12 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.44 1v9a s LEU 139 CO -0.03 -1.65 1.68 -1.61 0.23 0.00 0.00 176.35 174.96 1v9a s GLU 140 N -5.12 4.19 0.00 1.70 8.01 -1.26 -0.58 118.70 125.63 1v9a s GLU 140 Ca 0.63 2.40 0.00 0.00 0.01 0.00 0.00 54.97 58.01 1v9a s GLU 140 Cb -0.08 -3.51 0.00 0.00 -4.31 0.00 0.00 34.13 26.23 1v9a s GLU 140 CO 0.43 -0.74 0.00 0.41 0.01 0.00 0.00 175.26 175.38 1v9a n GLY 141 N 4.00 0.26 1.97 -1.39 0.00 -1.26 -4.44 105.19 104.33 1v9a n GLY 141 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1v9a n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9a n GLY 142 N -1.69 1.40 3.34 -0.02 0.00 0.25 -5.05 105.19 103.42 1v9a n GLY 142 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v9a n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9a s GLY 143 N -1.83 1.44 -0.04 -0.02 0.00 -1.26 -4.59 107.32 101.02 1v9a s GLY 143 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 1v9a s GLY 143 CO 0.00 0.20 0.17 -0.19 0.00 0.00 0.00 173.10 173.28 1v9a s TYR 144 N -2.35 3.55 0.28 1.90 1.51 -1.26 -2.33 117.35 118.64 1v9a s TYR 144 Ca 0.69 0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 56.86 1v9a s TYR 144 Cb -0.14 -1.86 -0.09 0.00 -0.11 0.00 0.00 41.96 39.76 1v9a s TYR 144 CO 0.58 0.67 1.03 -1.25 -1.11 0.00 0.00 175.55 175.47 1v9a s PRO 145 N -1.68 4.67 -0.74 -1.71 0.04 -1.26 -4.92 135.00 129.40 1v9a s PRO 145 Ca 0.24 1.64 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 1v9a s PRO 145 Cb -0.12 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.32 1v9a s PRO 145 CO 0.15 0.29 1.21 0.34 0.04 0.00 0.00 177.00 179.03 1v9a s ASP 146 N -1.09 6.19 0.00 6.66 2.15 -1.26 -4.85 116.67 124.47 1v9a s ASP 146 Ca 0.45 -0.68 0.26 0.00 0.43 0.00 0.00 52.55 53.01 1v9a s ASP 146 Cb -0.28 -2.52 1.24 0.00 -0.30 0.00 0.00 42.92 41.05 1v9a s ASP 146 CO 0.36 -1.70 1.86 0.18 -0.17 0.00 0.00 175.17 175.70 1v9a n LEU 147 N 8.87 0.00 -0.03 -1.34 4.77 -1.26 -4.27 117.00 123.74 1v9a n LEU 147 Ca 0.03 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1v9a n LEU 147 Cb 0.48 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1v9a n LEU 147 CO 0.69 -0.05 0.65 -0.09 -1.33 0.00 0.00 177.39 177.26 1v9a h ARG 148 N 0.00 -0.34 0.00 3.23 2.43 -1.95 0.02 114.38 117.77 1v9a h ARG 148 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1v9a h ARG 148 Cb 0.32 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1v9a h ARG 148 CO 0.00 -0.23 0.05 -1.35 -1.51 0.00 0.00 179.97 176.93 1v9a h PRO 149 N -0.36 0.00 -0.00 0.20 0.11 -2.02 -2.65 132.00 127.28 1v9a h PRO 149 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1v9a h PRO 149 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1v9a h PRO 149 CO -0.40 0.00 -0.40 1.19 -0.21 0.00 0.00 178.00 178.18 1v9a n PHE 150 N -2.64 0.00 -0.33 0.65 3.01 -0.53 -4.74 117.46 112.88 1v9a n PHE 150 Ca -0.02 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.58 1v9a n PHE 150 Cb 0.10 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 39.93 1v9a n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v9a h ALA 151 N 1.45 1.79 -0.51 4.37 0.00 -0.66 -3.02 119.26 122.68 1v9a h ALA 151 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v9a h ALA 151 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v9a h ALA 151 CO 0.00 -0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.63 1v9a n ARG 152 N -4.72 3.17 -2.43 0.00 5.12 -1.26 -4.65 116.66 111.89 1v9a n ARG 152 Ca 0.23 -2.57 -0.42 0.00 -1.93 0.00 0.00 57.85 53.16 1v9a n ARG 152 Cb 0.61 -1.63 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 1v9a n ARG 152 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1v9a s VAL 153 N -1.56 3.96 0.27 1.55 -7.23 -1.14 -4.93 120.40 111.32 1v9a s VAL 153 Ca 0.40 1.46 -0.07 0.00 -1.81 0.00 0.00 61.98 61.96 1v9a s VAL 153 Cb 0.25 -3.94 0.40 0.00 0.56 0.00 0.00 36.38 33.66 1v9a s VAL 153 CO 0.21 0.14 1.58 -0.65 -0.31 0.00 0.00 175.10 176.07 1v9a h PRO 154 N 6.41 0.01 -5.06 4.82 0.11 -1.91 -3.35 132.00 133.03 1v9a h PRO 154 Ca -0.42 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 1v9a h PRO 154 Cb 1.21 -0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.98 1v9a h PRO 154 CO 0.79 0.01 -0.86 0.99 -0.21 0.00 0.00 178.00 178.72 1v9a s THR 155 N -6.20 2.11 -0.08 -1.15 2.01 -1.26 -4.36 115.64 106.70 1v9a s THR 155 Ca -0.14 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 60.97 1v9a s THR 155 Cb 0.26 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1v9a s THR 155 CO 0.77 0.54 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.81 1v9a s LEU 156 N 1.27 2.33 -0.12 4.42 2.96 -0.19 -1.30 118.68 128.05 1v9a s LEU 156 Ca 0.04 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1v9a s LEU 156 Cb -0.13 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1v9a s LEU 156 CO -0.12 0.22 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.21 1v9a s VAL 157 N 0.00 2.06 -0.15 1.68 1.01 0.66 0.10 120.40 125.75 1v9a s VAL 157 Ca -0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1v9a s VAL 157 Cb -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1v9a s VAL 157 CO 0.05 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 1v9a s VAL 158 N 0.54 3.24 0.18 2.92 1.01 0.98 -1.40 120.40 127.88 1v9a s VAL 158 Ca -0.14 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1v9a s VAL 158 Cb -0.17 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1v9a s VAL 158 CO 0.04 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 174.92 1v9a s LEU 159 N 0.55 3.43 -1.30 3.92 1.43 -0.38 -1.72 118.68 124.61 1v9a s LEU 159 Ca -0.07 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1v9a s LEU 159 Cb -0.15 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1v9a s LEU 159 CO 0.03 0.07 0.48 0.23 0.23 0.00 0.00 176.35 177.39 1v9a n MET 160 N -0.29 -3.53 -0.25 1.70 2.81 -1.26 -1.46 117.12 114.84 1v9a n MET 160 Ca -0.09 0.54 0.06 0.00 -1.81 0.00 0.00 57.70 56.40 1v9a n MET 160 Cb 0.56 -5.26 0.18 0.00 -0.71 0.00 0.00 33.22 27.98 1v9a n MET 160 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9a n GLY 161 N -1.20 3.20 0.28 3.03 0.00 -1.26 -3.51 105.19 105.73 1v9a n GLY 161 Ca -0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1v9a n GLY 161 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v9a h VAL 162 N 1.82 0.11 -0.79 1.61 2.07 -1.88 -2.27 116.25 116.92 1v9a h VAL 162 Ca 0.00 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.06 1v9a h VAL 162 Cb 0.94 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1v9a h VAL 162 CO 0.07 0.02 0.47 1.23 0.02 0.00 0.00 177.57 179.38 1v9a h GLY 163 N -1.13 1.20 -3.46 2.17 0.00 -1.91 -2.61 103.07 97.32 1v9a h GLY 163 Ca -0.07 -0.33 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 1v9a h GLY 163 CO 0.11 0.20 0.27 0.54 0.00 0.00 0.00 176.54 177.66 1v9a n ARG 164 N -4.70 3.30 -0.14 4.80 1.74 -1.25 -4.65 116.66 115.77 1v9a n ARG 164 Ca 0.11 -2.67 -0.06 0.00 -0.77 0.00 0.00 57.85 54.47 1v9a n ARG 164 Cb 0.20 -2.10 0.03 0.00 -1.02 0.00 0.00 32.46 29.57 1v9a n ARG 164 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1v9a h ARG 165 N 2.23 0.41 -0.31 5.56 0.11 -1.00 -0.90 114.38 120.49 1v9a h ARG 165 Ca 0.26 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 60.36 1v9a h ARG 165 Cb 2.18 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 33.13 1v9a h ARG 165 CO 0.68 0.27 0.07 0.28 0.10 0.00 0.00 179.97 181.37 1v9a h VAL 166 N 0.42 0.85 -0.42 0.08 2.07 -1.83 0.17 116.25 117.60 1v9a h VAL 166 Ca 0.19 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1v9a h VAL 166 Cb 0.11 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1v9a h VAL 166 CO -0.14 0.03 0.26 -0.25 0.02 0.00 0.00 177.57 177.49 1v9a h TRP 167 N 0.18 0.56 -0.09 1.57 7.01 -1.87 -2.37 115.95 120.93 1v9a h TRP 167 Ca 0.15 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1v9a h TRP 167 Cb 0.16 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1v9a h TRP 167 CO -0.17 0.39 0.05 0.82 -2.79 0.00 0.00 178.44 176.74 1v9a h ILE 168 N 0.56 1.01 -0.35 2.65 2.04 -0.53 -2.00 117.51 120.89 1v9a h ILE 168 Ca 0.15 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1v9a h ILE 168 Cb -0.01 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1v9a h ILE 168 CO -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 178.15 178.06 1v9a h ALA 169 N 1.04 0.23 -0.91 1.87 0.00 -0.54 -1.10 119.26 119.86 1v9a h ALA 169 Ca 0.04 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1v9a h ALA 169 Cb -0.01 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1v9a h ALA 169 CO -0.02 -0.46 0.59 0.87 0.00 0.00 0.00 179.25 180.23 1v9a h LYS 170 N 0.00 1.08 -0.55 0.00 1.57 -1.16 -0.19 116.57 117.32 1v9a h LYS 170 Ca 0.17 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1v9a h LYS 170 Cb 0.26 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1v9a h LYS 170 CO -0.36 0.71 0.08 0.93 -0.57 0.00 0.00 179.45 180.24 1v9a h GLU 171 N 1.11 0.93 -0.50 3.15 4.39 -0.86 0.15 114.58 122.94 1v9a h GLU 171 Ca 0.37 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1v9a h GLU 171 Cb 0.06 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1v9a h GLU 171 CO -0.14 0.90 0.09 -0.07 -1.16 0.00 0.00 179.01 178.63 1v9a h LEU 172 N 0.81 0.73 -0.29 1.33 3.38 -0.57 0.40 115.31 121.10 1v9a h LEU 172 Ca 0.17 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1v9a h LEU 172 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1v9a h LEU 172 CO 0.01 0.73 -0.14 -0.07 0.09 0.00 0.00 178.44 179.07 1v9a h LEU 173 N 0.74 0.62 -1.31 1.67 3.38 -0.62 -0.24 115.31 119.56 1v9a h LEU 173 Ca 0.16 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1v9a h LEU 173 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1v9a h LEU 173 CO 0.00 0.89 -0.31 -0.09 0.09 0.00 0.00 178.44 179.03 1v9a h ARG 174 N 0.35 0.00 -0.00 1.13 2.43 -0.30 -1.89 114.38 116.10 1v9a h ARG 174 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1v9a h ARG 174 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1v9a h ARG 174 CO 0.04 0.31 -0.01 1.28 -1.51 0.00 0.00 179.97 180.08 1v9a n LEU 175 N -3.77 0.14 0.00 3.80 4.77 0.14 -4.91 117.00 117.16 1v9a n LEU 175 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1v9a n LEU 175 Cb 0.40 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1v9a n LEU 175 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1v9a n GLY 176 N 1.10 1.13 3.86 -0.72 0.00 -0.71 -4.85 105.19 105.00 1v9a n GLY 176 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1v9a n GLY 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v9a s ARG 177 N -0.69 3.88 0.06 1.61 0.52 -0.14 -5.01 118.95 119.18 1v9a s ARG 177 Ca 0.00 0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 55.34 1v9a s ARG 177 Cb 0.00 -2.56 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 1v9a s ARG 177 CO 0.00 0.25 1.54 0.34 0.02 0.00 0.00 175.30 177.45 1v9a s ASP 178 N -2.32 6.70 0.45 0.23 2.15 -1.26 -4.48 116.67 118.13 1v9a s ASP 178 Ca 0.50 2.36 0.14 0.00 0.43 0.00 0.00 52.55 55.99 1v9a s ASP 178 Cb -0.11 -2.57 1.00 0.00 -0.30 0.00 0.00 42.92 40.94 1v9a s ASP 178 CO 0.20 -0.80 1.99 -0.65 -0.17 0.00 0.00 175.17 175.73 1v9a h PRO 179 N 7.87 0.00 0.00 4.34 0.11 -1.96 -2.18 132.00 140.18 1v9a h PRO 179 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1v9a h PRO 179 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1v9a h PRO 179 CO 0.91 0.18 0.00 0.54 -0.21 0.00 0.00 178.00 179.43 1v9a n ARG 180 N -4.32 0.08 -1.68 1.05 3.00 -1.26 -1.49 116.66 112.04 1v9a n ARG 180 Ca -0.02 0.04 -0.46 0.00 -0.01 0.00 0.00 57.85 57.40 1v9a n ARG 180 Cb 0.25 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.16 1v9a n ARG 180 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1v9a n GLU 181 N -1.45 2.26 -2.67 5.56 2.13 -0.82 -4.77 120.64 120.87 1v9a n GLU 181 Ca 0.08 0.82 -0.40 0.00 0.66 0.00 0.00 57.16 58.31 1v9a n GLU 181 Cb 0.29 -2.61 -0.05 0.00 0.27 0.00 0.00 31.44 29.33 1v9a n GLU 181 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1v9a s PRO 182 N 1.48 4.77 0.30 5.31 0.04 -1.26 -0.99 135.00 144.65 1v9a s PRO 182 Ca 0.80 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.44 1v9a s PRO 182 Cb -0.65 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 30.56 1v9a s PRO 182 CO 0.39 0.38 0.08 0.95 0.04 0.00 0.00 177.00 178.84 1v9a s THR 183 N -0.95 0.93 -0.11 1.26 -4.23 -0.42 -1.58 115.64 110.54 1v9a s THR 183 Ca 0.43 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1v9a s THR 183 Cb -0.27 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1v9a s THR 183 CO 0.34 0.00 0.27 -0.22 -0.54 0.00 0.00 174.62 174.47 1v9a s LEU 184 N -3.42 0.79 -0.14 4.79 2.96 0.06 -2.74 118.68 120.97 1v9a s LEU 184 Ca 0.37 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1v9a s LEU 184 Cb 0.08 0.91 -0.02 0.00 0.50 0.00 0.00 46.19 47.66 1v9a s LEU 184 CO 0.15 -0.12 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.62 1v9a s PHE 185 N 0.45 2.92 -0.26 5.38 0.40 0.77 -1.31 117.98 126.33 1v9a s PHE 185 Ca -0.03 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1v9a s PHE 185 Cb -0.04 -1.89 0.07 0.00 0.51 0.00 0.00 43.02 41.67 1v9a s PHE 185 CO -0.02 -0.10 -0.05 0.08 0.70 0.00 0.00 175.22 175.82 1v9a s VAL 186 N 0.30 1.80 0.01 -0.44 1.01 -0.31 -0.49 120.40 122.28 1v9a s VAL 186 Ca -0.07 -1.51 -0.23 0.00 0.00 0.00 0.00 61.98 60.17 1v9a s VAL 186 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1v9a s VAL 186 CO 0.04 -0.17 0.70 -1.61 0.00 0.00 0.00 175.10 174.06 1v9a s GLU 187 N 1.25 4.43 -1.32 2.72 2.02 0.10 -1.28 118.70 126.61 1v9a s GLU 187 Ca -0.04 0.92 -0.15 0.00 0.02 0.00 0.00 54.97 55.72 1v9a s GLU 187 Cb -0.19 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.68 1v9a s GLU 187 CO -0.07 0.27 0.49 0.54 0.02 0.00 0.00 175.26 176.51 1v9a n ARG 188 N 2.96 -1.42 -1.65 1.61 1.74 -0.54 -2.43 116.66 116.93 1v9a n ARG 188 Ca -0.04 0.25 -0.38 0.00 -0.77 0.00 0.00 57.85 56.92 1v9a n ARG 188 Cb 0.51 -3.64 0.05 0.00 -1.02 0.00 0.00 32.46 28.36 1v9a n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v9a n ALA 189 N -4.59 0.48 -1.39 7.54 0.00 -1.26 -2.59 120.51 118.70 1v9a n ALA 189 Ca -0.21 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1v9a n ALA 189 Cb 0.63 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 1v9a n ALA 189 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v9a n SER 190 N -0.97 -4.84 -4.46 0.00 3.41 -1.26 -4.63 113.62 100.87 1v9a n SER 190 Ca 0.14 0.33 -0.22 0.00 -0.26 0.00 0.00 58.87 58.86 1v9a n SER 190 Cb 0.47 -3.52 -0.10 0.00 -0.26 0.00 0.00 64.21 60.79 1v9a n SER 190 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v9a s THR 191 N -2.42 1.83 0.59 6.66 -4.23 -1.07 -3.12 115.64 113.88 1v9a s THR 191 Ca 0.00 -2.16 0.36 0.00 -1.18 0.00 0.00 61.69 58.71 1v9a s THR 191 Cb 0.00 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1v9a s THR 191 CO 0.00 -0.29 2.28 1.55 -0.54 0.00 0.00 174.62 177.62 1v9a h PRO 192 N 2.22 0.00 -0.63 3.99 0.13 -1.95 -1.84 132.00 133.93 1v9a h PRO 192 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1v9a h PRO 192 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1v9a h PRO 192 CO 0.68 0.01 0.01 1.63 -0.23 0.00 0.00 178.00 180.10 1v9a n LYS 193 N -3.50 4.47 -1.61 0.86 5.02 -1.26 -4.97 118.16 117.17 1v9a n LYS 193 Ca -0.03 -2.83 -0.38 0.00 -2.02 0.00 0.00 58.31 53.05 1v9a n LYS 193 Cb 0.10 -2.19 0.05 0.00 -0.02 0.00 0.00 35.03 32.96 1v9a n LYS 193 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1v9a n GLU 194 N 0.53 0.98 -3.69 1.97 2.13 -0.69 -4.77 120.64 117.10 1v9a n GLU 194 Ca 0.25 0.37 -0.11 0.00 0.66 0.00 0.00 57.16 58.34 1v9a n GLU 194 Cb 1.11 -2.14 -0.09 0.00 0.27 0.00 0.00 31.44 30.59 1v9a n GLU 194 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1v9a s ARG 195 N -2.62 0.53 -0.11 5.31 3.52 -1.02 -4.98 118.95 119.59 1v9a s ARG 195 Ca 0.73 0.82 0.03 0.00 -0.13 0.00 0.00 55.73 57.19 1v9a s ARG 195 Cb -0.44 0.14 -0.00 0.00 -1.56 0.00 0.00 34.95 33.09 1v9a s ARG 195 CO 0.49 -0.12 -0.22 1.03 -0.81 0.00 0.00 175.30 175.67 1v9a s ARG 196 N 0.94 3.11 -0.15 5.12 0.52 -1.26 -0.72 118.95 126.51 1v9a s ARG 196 Ca -0.05 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 1v9a s ARG 196 Cb -0.06 -2.36 0.01 0.00 0.52 0.00 0.00 34.95 33.06 1v9a s ARG 196 CO -0.08 0.18 -0.20 0.08 0.02 0.00 0.00 175.30 175.30 1v9a s VAL 197 N 0.35 1.97 0.30 3.52 1.01 0.35 -4.95 120.40 122.95 1v9a s VAL 197 Ca -0.17 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1v9a s VAL 197 Cb -0.18 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1v9a s VAL 197 CO 0.08 0.53 0.57 -1.00 0.00 0.00 0.00 175.10 175.28 1v9a s HIS 198 N 1.03 3.48 0.00 5.22 3.76 -1.26 -0.16 115.29 127.35 1v9a s HIS 198 Ca -0.02 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.52 1v9a s HIS 198 Cb -0.14 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1v9a s HIS 198 CO -0.06 0.15 0.00 0.00 -0.85 0.00 0.00 174.74 173.98 1v9a n ALA 199 N -1.04 0.00 -1.65 -1.40 0.00 -1.11 -4.97 120.51 110.34 1v9a n ALA 199 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1v9a n ALA 199 Cb 0.54 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1v9a n ALA 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v9a s ARG 200 N -1.37 3.14 0.51 0.00 0.52 -1.26 -1.30 118.95 119.19 1v9a s ARG 200 Ca 0.00 0.92 0.19 0.00 -0.52 0.00 0.00 55.73 56.32 1v9a s ARG 200 Cb 0.00 -2.02 1.28 0.00 0.52 0.00 0.00 34.95 34.73 1v9a s ARG 200 CO 0.00 -0.94 2.06 1.25 0.02 0.00 0.00 175.30 177.68 1v9a h LEU 201 N -0.54 0.07 0.60 2.53 5.85 -1.02 -2.19 115.31 120.61 1v9a h LEU 201 Ca -0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1v9a h LEU 201 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1v9a h LEU 201 CO 0.58 0.04 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.10 1v9a h GLU 202 N 0.08 -0.78 -0.06 1.25 5.08 -1.53 -1.55 114.58 117.06 1v9a h GLU 202 Ca 0.15 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1v9a h GLU 202 Cb 0.51 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1v9a h GLU 202 CO -0.01 -0.52 -0.02 0.93 -1.00 0.00 0.00 179.01 178.38 1v9a h GLU 203 N -0.81 0.08 -0.03 2.33 5.08 -1.71 -2.06 114.58 117.45 1v9a h GLU 203 Ca -0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1v9a h GLU 203 Cb 0.63 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1v9a h GLU 203 CO 0.13 0.11 -0.04 0.28 -1.00 0.00 0.00 179.01 178.49 1v9a h VAL 204 N 0.08 1.40 0.00 3.13 2.07 -1.17 -1.14 116.25 120.63 1v9a h VAL 204 Ca 0.02 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 1v9a h VAL 204 Cb 0.10 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1v9a h VAL 204 CO 0.00 0.34 -0.01 0.00 0.02 0.00 0.00 177.57 177.93 1v9a h ALA 205 N 0.50 1.16 -0.46 1.67 0.00 -0.95 -1.26 119.26 119.93 1v9a h ALA 205 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v9a h ALA 205 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1v9a h ALA 205 CO 0.01 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.66 1v9a n GLU 206 N -3.33 2.08 -1.07 0.00 1.02 -0.81 -4.83 120.64 113.70 1v9a n GLU 206 Ca -0.03 -1.65 -0.02 0.00 -0.02 0.00 0.00 57.16 55.44 1v9a n GLU 206 Cb 0.09 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1v9a n GLU 206 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9a n GLY 207 N 1.21 0.35 0.00 0.62 0.00 -0.48 -4.85 105.19 102.05 1v9a n GLY 207 Ca 0.15 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1v9a n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v9a n LYS 208 N -0.31 0.54 -4.91 1.61 5.02 -0.45 -4.81 118.16 114.85 1v9a n LYS 208 Ca -0.02 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1v9a n LYS 208 Cb 0.41 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.78 1v9a n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1v9a s VAL 209 N -2.44 2.92 -0.26 -0.18 1.01 -1.24 -4.98 120.40 115.23 1v9a s VAL 209 Ca 0.32 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1v9a s VAL 209 Cb 0.20 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1v9a s VAL 209 CO 0.42 0.57 -0.03 -0.70 0.00 0.00 0.00 175.10 175.36 1v9a s GLU 210 N -0.34 2.78 0.01 2.72 2.56 -1.26 -5.03 118.70 120.14 1v9a s GLU 210 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 54.97 53.98 1v9a s GLU 210 Cb -0.13 -3.07 -0.01 0.00 2.00 0.00 0.00 34.13 32.92 1v9a s GLU 210 CO 0.02 -0.45 -0.02 0.14 -0.56 0.00 0.00 175.26 174.40 1v9a s VAL 211 N 1.33 0.08 0.13 3.70 -7.23 -1.26 -5.04 120.40 112.12 1v9a s VAL 211 Ca -0.01 -0.44 0.10 0.00 -1.81 0.00 0.00 61.98 59.82 1v9a s VAL 211 Cb -0.17 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 1v9a s VAL 211 CO -0.03 -0.23 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.21 1v9a s ARG 212 N -0.69 1.69 0.63 4.82 0.52 -1.26 -4.92 118.95 119.75 1v9a s ARG 212 Ca -0.07 -1.27 -0.10 0.00 -0.52 0.00 0.00 55.73 53.77 1v9a s ARG 212 Cb -0.05 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 1v9a s ARG 212 CO -0.00 0.46 1.02 -1.25 0.02 0.00 0.00 175.30 175.55 1v9a s PRO 213 N -2.25 3.30 0.24 3.54 0.04 -1.26 -4.36 135.00 134.25 1v9a s PRO 213 Ca 0.18 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 61.52 1v9a s PRO 213 Cb -0.10 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1v9a s PRO 213 CO 0.10 -0.70 0.85 -1.25 0.04 0.00 0.00 177.00 176.04 1v9a s PRO 214 N -5.19 4.59 0.05 0.56 0.04 -1.26 -4.93 135.00 128.87 1v9a s PRO 214 Ca 0.55 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 1v9a s PRO 214 Cb -0.11 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1v9a s PRO 214 CO 0.52 0.45 0.04 0.00 0.04 0.00 0.00 177.00 178.05 1v9a s ALA 215 N -1.35 0.21 -0.15 8.56 0.00 -1.26 -1.47 121.76 126.30 1v9a s ALA 215 Ca 0.42 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1v9a s ALA 215 Cb -0.21 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1v9a s ALA 215 CO 0.26 -0.37 0.02 -1.17 0.00 0.00 0.00 175.76 174.50 1v9a s LEU 216 N -2.63 3.62 -0.31 0.00 2.96 -0.41 -4.35 118.68 117.56 1v9a s LEU 216 Ca 0.02 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1v9a s LEU 216 Cb 0.04 -1.88 0.08 0.00 0.50 0.00 0.00 46.19 44.92 1v9a s LEU 216 CO -0.08 0.22 -0.01 0.86 -1.32 0.00 0.00 176.35 176.02 1v9a s TRP 217 N 0.09 3.46 -0.21 5.38 -0.00 -0.70 -1.16 118.94 125.81 1v9a s TRP 217 Ca 0.03 -2.48 -0.09 0.00 -0.00 0.00 0.00 56.10 53.57 1v9a s TRP 217 Cb -0.13 -2.42 -0.04 0.00 -0.00 0.00 0.00 33.47 30.88 1v9a s TRP 217 CO 0.01 -0.90 0.10 0.42 -0.00 0.00 0.00 176.95 176.59 1v9a s ILE 218 N 1.07 5.00 -0.10 5.86 1.01 -0.42 -0.01 121.20 133.60 1v9a s ILE 218 Ca -0.00 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1v9a s ILE 218 Cb -0.20 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1v9a s ILE 218 CO -0.05 0.41 -0.22 -0.76 0.00 0.00 0.00 174.94 174.32 1v9a s LEU 219 N 0.69 2.03 0.00 2.97 1.02 0.11 -0.76 118.68 124.73 1v9a s LEU 219 Ca 0.05 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.68 1v9a s LEU 219 Cb -0.13 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.75 1v9a s LEU 219 CO 0.01 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.13 1v9a n GLY 220 N 3.60 3.52 0.31 -3.19 0.00 -0.62 -1.02 105.19 107.79 1v9a n GLY 220 Ca -0.20 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.38 1v9a n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v9a h GLU 221 N 0.00 0.00 0.00 1.61 4.39 -1.79 -1.35 114.58 117.44 1v9a h GLU 221 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v9a h GLU 221 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1v9a h GLU 221 CO 0.00 0.00 0.09 -0.39 -1.16 0.00 0.00 179.01 177.56 1v9a h VAL 222 N 0.00 0.00 0.00 3.13 -1.51 -1.90 0.18 116.25 116.15 1v9a h VAL 222 Ca 0.11 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.55 1v9a h VAL 222 Cb 0.43 0.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1v9a h VAL 222 CO -0.00 0.00 -0.12 0.58 -1.23 0.00 0.00 177.57 176.80 1v9a h VAL 223 N 0.00 0.54 -0.45 7.19 2.07 -1.55 -1.99 116.25 122.06 1v9a h VAL 223 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1v9a h VAL 223 Cb 0.19 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1v9a h VAL 223 CO 0.00 0.11 0.00 0.54 0.02 0.00 0.00 177.57 178.24 1v9a n ARG 224 N -3.61 3.73 -0.04 1.57 1.74 0.62 -4.49 116.66 116.18 1v9a n ARG 224 Ca -0.02 -2.89 -0.14 0.00 -0.77 0.00 0.00 57.85 54.03 1v9a n ARG 224 Cb 0.24 -1.94 -0.08 0.00 -1.02 0.00 0.00 32.46 29.66 1v9a n ARG 224 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1v9a h VAL 225 N 2.99 1.38 -0.03 1.55 3.04 -1.40 -3.52 116.25 120.26 1v9a h VAL 225 Ca 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 1v9a h VAL 225 Cb 1.56 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.96 1v9a h VAL 225 CO 0.29 0.47 0.00 0.49 -1.01 0.00 0.00 177.57 177.81