#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lg9 n PRO 6 N 0.00 0.56 -2.33 -0.67 -0.04 -1.26 -4.94 135.00 126.32 1lg9 n PRO 6 Ca 0.00 -0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 62.78 1lg9 n PRO 6 Cb 0.00 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1lg9 n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1lg9 s ARG 7 N -2.67 3.53 0.65 0.54 0.52 -1.26 -4.99 118.95 115.26 1lg9 s ARG 7 Ca 0.19 1.40 -0.17 0.00 -0.52 0.00 0.00 55.73 56.63 1lg9 s ARG 7 Cb 0.19 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 1lg9 s ARG 7 CO 0.59 -0.66 0.92 -2.30 0.02 0.00 0.00 175.30 173.87 1lg9 n PRO 8 N -1.34 0.72 0.10 3.54 -0.02 -1.26 -4.87 135.00 131.86 1lg9 n PRO 8 Ca 0.10 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1lg9 n PRO 8 Cb 0.52 -2.15 0.55 0.00 -0.02 0.00 0.00 33.50 32.40 1lg9 n PRO 8 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lg9 h LEU 9 N 0.18 0.22 0.00 2.45 4.07 -1.97 -2.78 115.31 117.48 1lg9 h LEU 9 Ca -0.48 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1lg9 h LEU 9 Cb 1.36 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1lg9 h LEU 9 CO 0.49 0.15 0.00 0.00 -1.08 0.00 0.00 178.44 178.00 1lg9 n HIS 10 N -4.49 0.00 0.80 1.13 1.44 -1.26 -2.49 115.22 110.34 1lg9 n HIS 10 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1lg9 n HIS 10 Cb 0.16 -0.50 0.14 0.00 0.12 0.00 0.00 29.99 29.91 1lg9 n HIS 10 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1lg9 n ILE 11 N -1.50 0.11 -2.79 0.61 2.08 -1.05 -4.88 119.36 111.94 1lg9 n ILE 11 Ca 0.05 -0.12 -0.41 0.00 0.56 0.00 0.00 62.75 62.83 1lg9 n ILE 11 Cb 0.25 0.23 -0.04 0.00 -0.75 0.00 0.00 39.64 39.33 1lg9 n ILE 11 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1lg9 s ARG 12 N -3.08 4.55 0.23 0.38 0.52 -1.04 -5.04 118.95 115.46 1lg9 s ARG 12 Ca 0.08 1.30 0.08 0.00 -0.52 0.00 0.00 55.73 56.67 1lg9 s ARG 12 Cb 0.16 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 1lg9 s ARG 12 CO 0.74 0.03 -0.15 1.03 0.02 0.00 0.00 175.30 176.98 1lg9 s ARG 13 N 0.75 1.41 -0.33 3.54 1.81 -1.26 -1.14 118.95 123.73 1lg9 s ARG 13 Ca 0.48 -1.64 -0.01 0.00 -1.72 0.00 0.00 55.73 52.84 1lg9 s ARG 13 Cb -0.21 -1.25 0.11 0.00 -0.45 0.00 0.00 34.95 33.16 1lg9 s ARG 13 CO 0.26 0.20 0.14 -1.14 -0.68 0.00 0.00 175.30 174.08 1lg9 s GLN 14 N -3.63 0.66 6.81 3.54 0.74 0.77 -4.60 119.66 123.95 1lg9 s GLN 14 Ca 0.24 -1.12 0.00 0.00 0.05 0.00 0.00 55.36 54.54 1lg9 s GLN 14 Cb -0.01 -1.79 0.00 0.00 1.10 0.00 0.00 33.01 32.31 1lg9 s GLN 14 CO 0.09 -1.04 0.00 0.41 -0.55 0.00 0.00 175.29 174.20 1lg9 n GLY 15 N 4.66 2.35 0.04 2.59 0.00 -1.26 -2.14 105.19 111.43 1lg9 n GLY 15 Ca 0.00 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.79 1lg9 n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lg9 n LEU 16 N 0.00 0.27 -4.90 0.99 4.77 -1.26 -4.92 117.00 111.95 1lg9 n LEU 16 Ca 0.00 0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.97 1lg9 n LEU 16 Cb 0.00 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1lg9 n LEU 16 CO 0.00 0.06 -0.08 -1.81 -1.33 0.00 0.00 177.39 174.22 1lg9 s ASP 17 N -2.78 5.82 0.55 -1.43 1.01 -0.91 -4.72 116.67 114.21 1lg9 s ASP 17 Ca 0.20 -0.17 -0.20 0.00 0.71 0.00 0.00 52.55 53.09 1lg9 s ASP 17 Cb 0.19 -1.48 -0.06 0.00 1.01 0.00 0.00 42.92 42.58 1lg9 s ASP 17 CO 0.54 -0.14 1.06 -2.65 0.21 0.00 0.00 175.17 174.19 1lg9 n PRO 18 N -1.34 1.16 -2.00 8.23 -0.02 -1.26 -0.16 135.00 139.59 1lg9 n PRO 18 Ca -0.06 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.50 1lg9 n PRO 18 Cb 0.58 -2.23 0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1lg9 n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lg9 s ALA 19 N -1.42 2.55 0.32 3.55 0.00 -0.29 -4.26 121.76 122.21 1lg9 s ALA 19 Ca 0.72 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.54 1lg9 s ALA 19 Cb -0.44 -3.39 0.63 0.00 0.00 0.00 0.00 23.12 19.91 1lg9 s ALA 19 CO 0.49 -1.09 1.91 -0.44 0.00 0.00 0.00 175.76 176.63 1lg9 h ASP 20 N 0.72 0.81 -0.45 0.00 3.32 -1.92 -1.17 116.42 117.73 1lg9 h ASP 20 Ca -0.49 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 1lg9 h ASP 20 Cb 1.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1lg9 h ASP 20 CO 0.55 0.50 0.02 1.05 -1.72 0.00 0.00 179.24 179.64 1lg9 h GLU 21 N 0.91 0.78 -0.61 3.56 9.09 -1.97 -1.11 114.58 125.22 1lg9 h GLU 21 Ca 0.39 -0.24 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1lg9 h GLU 21 Cb 0.33 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.32 1lg9 h GLU 21 CO -0.16 0.83 0.39 1.25 0.05 0.00 0.00 179.01 181.37 1lg9 h LEU 22 N 0.62 0.72 -1.49 3.06 5.85 -1.55 -2.60 115.31 119.92 1lg9 h LEU 22 Ca 0.13 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1lg9 h LEU 22 Cb 0.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1lg9 h LEU 22 CO 0.02 0.54 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.35 1lg9 h LEU 23 N 0.83 0.00 -1.09 2.25 3.38 -1.00 -2.82 115.31 116.86 1lg9 h LEU 23 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lg9 h LEU 23 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1lg9 h LEU 23 CO -0.05 0.24 -0.08 0.00 0.09 0.00 0.00 178.44 178.65 1lg9 n ALA 24 N -2.33 2.70 -1.53 1.53 0.00 -0.44 -4.94 120.51 115.50 1lg9 n ALA 24 Ca -0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 1lg9 n ALA 24 Cb 0.34 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 18.88 1lg9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lg9 s ALA 25 N -2.12 1.73 0.81 0.00 0.00 -1.01 -5.01 121.76 116.16 1lg9 s ALA 25 Ca 0.32 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1lg9 s ALA 25 Cb 0.20 -3.01 0.08 0.00 0.00 0.00 0.00 23.12 20.39 1lg9 s ALA 25 CO 0.37 -2.37 1.09 0.20 0.00 0.00 0.00 175.76 175.05 1lg9 s GLY 26 N -4.07 1.65 0.39 0.00 0.00 -1.26 -4.91 107.32 99.13 1lg9 s GLY 26 Ca 0.65 0.12 0.14 0.00 0.00 0.00 0.00 44.72 45.62 1lg9 s GLY 26 CO 0.53 0.51 1.88 0.00 0.00 0.00 0.00 173.10 176.02 1lg9 h ALA 27 N -1.22 2.03 -2.25 3.20 0.00 -1.94 -3.39 119.26 115.69 1lg9 h ALA 27 Ca -0.46 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1lg9 h ALA 27 Cb 1.25 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 1lg9 h ALA 27 CO 0.53 -0.28 -0.25 -1.17 0.00 0.00 0.00 179.25 178.09 1lg9 s LEU 28 N -9.57 -0.89 0.25 0.00 2.96 -1.26 -1.50 118.68 108.67 1lg9 s LEU 28 Ca -0.09 1.29 -0.10 0.00 -0.22 0.00 0.00 54.13 55.01 1lg9 s LEU 28 Cb 0.22 1.84 -0.01 0.00 0.50 0.00 0.00 46.19 48.74 1lg9 s LEU 28 CO 0.78 -0.23 0.43 0.42 -1.32 0.00 0.00 176.35 176.44 1lg9 s THR 29 N 2.74 0.00 0.19 3.68 -4.23 -0.86 -4.95 115.64 112.20 1lg9 s THR 29 Ca -0.04 -1.50 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 1lg9 s THR 29 Cb -0.12 -2.29 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1lg9 s THR 29 CO -0.16 0.00 0.51 -0.13 -0.54 0.00 0.00 174.62 174.30 1lg9 s ARG 30 N -3.93 3.79 0.10 3.99 0.52 -1.26 -0.47 118.95 121.68 1lg9 s ARG 30 Ca 0.25 0.23 -0.09 0.00 -0.52 0.00 0.00 55.73 55.60 1lg9 s ARG 30 Cb 0.00 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1lg9 s ARG 30 CO 0.10 0.38 0.22 0.14 0.02 0.00 0.00 175.30 176.16 1lg9 s VAL 31 N -1.72 0.13 -0.08 3.52 -7.23 -0.40 -4.89 120.40 109.73 1lg9 s VAL 31 Ca 0.44 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1lg9 s VAL 31 Cb -0.12 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.49 1lg9 s VAL 31 CO 0.21 -0.60 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.39 1lg9 s THR 32 N -3.86 1.18 -0.21 5.32 2.01 -1.25 -1.02 115.64 117.81 1lg9 s THR 32 Ca 0.05 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 1lg9 s THR 32 Cb 0.04 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 1lg9 s THR 32 CO -0.11 0.37 -0.05 0.27 -0.69 0.00 0.00 174.62 174.42 1lg9 s ILE 33 N 0.90 3.41 0.00 1.82 -5.25 0.13 -4.88 121.20 117.33 1lg9 s ILE 33 Ca -0.10 -0.49 0.00 0.00 -0.99 0.00 0.00 60.65 59.07 1lg9 s ILE 33 Cb -0.15 -2.54 0.00 0.00 2.95 0.00 0.00 42.46 42.72 1lg9 s ILE 33 CO 0.01 0.44 0.00 0.61 -1.79 0.00 0.00 174.94 174.20 1lg9 n GLY 34 N 4.57 1.24 3.44 6.27 0.00 -1.26 -1.59 105.19 117.86 1lg9 n GLY 34 Ca -0.18 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 1lg9 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lg9 s SER 35 N -0.04 2.29 1.36 1.61 0.15 -1.26 -4.01 113.70 113.81 1lg9 s SER 35 Ca 0.00 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.07 1lg9 s SER 35 Cb 0.00 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1lg9 s SER 35 CO 0.00 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1lg9 n GLY 36 N -0.76 3.51 0.12 9.45 0.00 -1.26 -0.23 105.19 116.02 1lg9 n GLY 36 Ca -0.03 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1lg9 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg9 n ALA 37 N 11.36 2.64 -0.10 4.61 0.00 -1.26 -3.40 120.51 134.36 1lg9 n ALA 37 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1lg9 n ALA 37 Cb 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.93 1lg9 n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lg9 n ASP 38 N -0.67 0.77 -4.62 0.00 10.43 0.68 -5.02 116.55 118.12 1lg9 n ASP 38 Ca 0.20 -0.03 -0.59 0.00 2.57 0.00 0.00 54.79 56.95 1lg9 n ASP 38 Cb 0.15 0.69 -0.08 0.00 1.84 0.00 0.00 41.12 43.72 1lg9 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lg9 n ALA 39 N -2.79 -1.86 -2.43 2.24 0.00 -0.71 -4.69 120.51 110.27 1lg9 n ALA 39 Ca -0.33 0.52 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 1lg9 n ALA 39 Cb 1.07 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 1lg9 n ALA 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lg9 s GLU 40 N 1.42 1.04 -0.01 0.00 2.02 -0.62 -4.93 118.70 117.61 1lg9 s GLU 40 Ca 0.94 -1.30 0.04 0.00 0.02 0.00 0.00 54.97 54.66 1lg9 s GLU 40 Cb -1.21 -0.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1lg9 s GLU 40 CO 0.62 0.15 -0.10 -0.08 0.02 0.00 0.00 175.26 175.86 1lg9 s THR 41 N -2.47 3.43 0.13 3.63 -1.32 -1.26 0.21 115.64 118.00 1lg9 s THR 41 Ca 0.11 -0.79 -0.09 0.00 -1.21 0.00 0.00 61.69 59.72 1lg9 s THR 41 Cb -0.03 -2.45 -0.01 0.00 -1.51 0.00 0.00 72.50 68.50 1lg9 s THR 41 CO 0.03 0.44 0.24 -1.00 -2.21 0.00 0.00 174.62 172.12 1lg9 s HIS 42 N -0.92 0.32 -0.03 9.09 3.76 -0.19 -4.59 115.29 122.73 1lg9 s HIS 42 Ca 0.15 -0.71 -0.09 0.00 -0.15 0.00 0.00 55.06 54.27 1lg9 s HIS 42 Cb -0.11 -0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.46 1lg9 s HIS 42 CO 0.05 -0.65 0.26 -1.58 -0.85 0.00 0.00 174.74 171.98 1lg9 s TRP 43 N -3.93 3.62 -0.16 1.40 0.52 0.33 -1.27 118.94 119.45 1lg9 s TRP 43 Ca 0.13 0.66 0.02 0.00 0.02 0.00 0.00 56.10 56.92 1lg9 s TRP 43 Cb 0.04 -2.04 0.02 0.00 -1.15 0.00 0.00 33.47 30.33 1lg9 s TRP 43 CO -0.04 0.66 -0.20 1.41 0.02 0.00 0.00 176.95 178.80 1lg9 s MET 44 N -1.38 2.91 -0.22 4.98 1.75 0.38 -0.81 119.30 126.91 1lg9 s MET 44 Ca 0.23 -0.81 -0.11 0.00 -1.25 0.00 0.00 55.69 53.75 1lg9 s MET 44 Cb -0.14 -2.44 -0.05 0.00 2.84 0.00 0.00 34.83 35.05 1lg9 s MET 44 CO 0.12 -0.11 0.18 0.00 -0.65 0.00 0.00 175.02 174.55 1lg9 s ALA 45 N 1.07 3.63 0.00 4.11 0.00 -0.50 -2.04 121.76 128.03 1lg9 s ALA 45 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1lg9 s ALA 45 Cb -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1lg9 s ALA 45 CO -0.07 -0.08 0.00 0.25 0.00 0.00 0.00 175.76 175.86 1lg9 n THR 46 N 4.02 0.00 -2.82 0.00 -2.24 -0.56 -0.63 114.28 112.04 1lg9 n THR 46 Ca -0.15 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1lg9 n THR 46 Cb 0.52 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1lg9 n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lg9 s ALA 47 N -1.54 3.34 0.16 6.98 0.00 -1.20 -2.51 121.76 126.99 1lg9 s ALA 47 Ca 0.00 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1lg9 s ALA 47 Cb 0.00 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.05 1lg9 s ALA 47 CO 0.00 0.13 1.67 1.25 0.00 0.00 0.00 175.76 178.81 1lg9 h HIS 48 N 4.84 -0.25 0.00 0.00 -0.00 -1.88 -0.89 115.15 116.98 1lg9 h HIS 48 Ca -0.45 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 59.91 1lg9 h HIS 48 Cb 1.21 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.78 1lg9 h HIS 48 CO 0.63 -0.18 -0.22 0.00 -0.00 0.00 0.00 177.93 178.16 1lg9 h ALA 49 N 1.35 1.61 -0.01 5.26 0.00 -1.94 -0.89 119.26 124.64 1lg9 h ALA 49 Ca 0.19 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1lg9 h ALA 49 Cb 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lg9 h ALA 49 CO -0.41 0.28 -0.76 0.28 0.00 0.00 0.00 179.25 178.64 1lg9 h VAL 50 N 0.00 1.36 -0.49 0.00 2.07 -1.71 -1.68 116.25 115.80 1lg9 h VAL 50 Ca -0.00 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.37 1lg9 h VAL 50 Cb 0.40 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1lg9 h VAL 50 CO 0.03 0.63 0.17 0.58 0.02 0.00 0.00 177.57 179.00 1lg9 h VAL 51 N 0.12 1.22 -0.91 2.57 2.07 -0.93 -0.68 116.25 119.72 1lg9 h VAL 51 Ca -0.09 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1lg9 h VAL 51 Cb 1.44 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1lg9 h VAL 51 CO 0.15 0.27 0.59 0.03 0.02 0.00 0.00 177.57 178.63 1lg9 h ARG 52 N 0.65 1.21 -0.14 1.57 3.08 -1.16 -1.24 114.38 118.36 1lg9 h ARG 52 Ca 0.16 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1lg9 h ARG 52 Cb 0.25 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1lg9 h ARG 52 CO -0.01 0.81 0.02 0.37 -1.07 0.00 0.00 179.97 180.10 1lg9 h GLN 53 N 1.24 0.23 0.61 0.04 4.15 -0.75 0.35 115.11 120.96 1lg9 h GLN 53 Ca 0.33 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 1lg9 h GLN 53 Cb -0.12 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1lg9 h GLN 53 CO -0.07 0.41 -0.33 0.28 -1.93 0.00 0.00 178.83 177.20 1lg9 h VAL 54 N 0.01 0.33 -0.25 2.39 2.07 -1.02 -1.51 116.25 118.27 1lg9 h VAL 54 Ca 0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1lg9 h VAL 54 Cb 0.29 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1lg9 h VAL 54 CO 0.00 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 177.77 1lg9 h MET 55 N -0.87 0.39 0.00 1.57 2.86 -1.26 -3.11 114.93 114.51 1lg9 h MET 55 Ca -0.08 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1lg9 h MET 55 Cb 0.68 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1lg9 h MET 55 CO 0.11 0.47 -0.49 0.78 1.06 0.00 0.00 176.91 178.84 1lg9 h GLY 56 N 0.79 0.00 -7.54 8.32 0.00 -0.86 -3.41 103.07 100.36 1lg9 h GLY 56 Ca 0.08 0.00 -0.78 0.00 0.00 0.00 0.00 47.33 46.63 1lg9 h GLY 56 CO 0.02 0.00 0.79 1.34 0.00 0.00 0.00 176.54 178.68 1lg9 n ASP 57 N -2.94 5.48 0.23 0.19 4.64 -0.58 -4.82 116.55 118.75 1lg9 n ASP 57 Ca 0.02 -3.04 0.11 0.00 -1.38 0.00 0.00 54.79 50.49 1lg9 n ASP 57 Cb 0.57 -1.43 0.50 0.00 -1.04 0.00 0.00 41.12 39.72 1lg9 n ASP 57 CO 0.00 0.00 0.00 1.12 -0.82 0.00 0.00 177.20 177.50 1lg9 h HIS 58 N 6.69 0.00 -0.11 -0.67 2.07 -1.79 0.12 115.15 121.46 1lg9 h HIS 58 Ca 0.23 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.73 1lg9 h HIS 58 Cb 0.85 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.82 1lg9 h HIS 58 CO 0.88 0.19 -0.03 1.96 -3.07 0.00 0.00 177.93 177.86 1lg9 h GLN 59 N 0.00 0.15 0.00 5.12 7.50 -1.97 -3.17 115.11 122.74 1lg9 h GLN 59 Ca -0.00 -0.02 -0.24 0.00 0.50 0.00 0.00 58.65 58.89 1lg9 h GLN 59 Cb 0.70 -0.03 -0.05 0.00 0.05 0.00 0.00 27.48 28.16 1lg9 h GLN 59 CO 0.02 0.20 -2.24 1.04 -1.50 0.00 0.00 178.83 176.36 1lg9 n GLN 60 N -4.41 0.68 -3.88 1.46 1.13 -0.80 -4.83 117.38 106.72 1lg9 n GLN 60 Ca -0.01 -0.07 -0.30 0.00 -1.94 0.00 0.00 57.00 54.68 1lg9 n GLN 60 Cb 0.17 -1.53 -0.16 0.00 0.11 0.00 0.00 30.24 28.83 1lg9 n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1lg9 s PHE 61 N -2.85 2.22 0.50 1.08 0.40 0.35 -0.96 117.98 118.72 1lg9 s PHE 61 Ca -0.09 -1.74 -0.12 0.00 -0.60 0.00 0.00 56.93 54.38 1lg9 s PHE 61 Cb 0.09 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.91 1lg9 s PHE 61 CO 0.86 -0.78 0.91 0.45 0.70 0.00 0.00 175.22 177.35 1lg9 s SER 62 N 1.45 6.47 0.00 1.36 0.15 0.04 -4.41 113.70 118.76 1lg9 s SER 62 Ca -0.01 1.33 0.12 0.00 0.70 0.00 0.00 55.95 58.10 1lg9 s SER 62 Cb -0.18 -2.41 0.23 0.00 -1.71 0.00 0.00 66.02 61.95 1lg9 s SER 62 CO -0.10 -0.59 1.11 0.35 1.20 0.00 0.00 173.24 175.22 1lg9 n THR 63 N -1.81 0.54 -1.49 6.45 -2.24 -1.26 0.43 114.28 114.90 1lg9 n THR 63 Ca 0.04 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.75 1lg9 n THR 63 Cb 0.54 0.85 0.08 0.00 -2.10 0.00 0.00 70.33 69.70 1lg9 n THR 63 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lg9 s ARG 64 N -1.03 2.30 -0.02 -0.78 0.52 -1.26 -4.61 118.95 114.07 1lg9 s ARG 64 Ca 0.21 0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 56.23 1lg9 s ARG 64 Cb 0.12 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.67 1lg9 s ARG 64 CO 0.17 -1.51 0.01 0.54 0.02 0.00 0.00 175.30 174.52 1lg9 n ARG 65 N -3.39 -0.23 -4.13 3.54 5.12 -1.26 -4.89 116.66 111.42 1lg9 n ARG 65 Ca 0.07 0.65 -0.27 0.00 -1.93 0.00 0.00 57.85 56.37 1lg9 n ARG 65 Cb 0.55 -1.25 -0.07 0.00 -1.16 0.00 0.00 32.46 30.53 1lg9 n ARG 65 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1lg9 s GLU 83 N -0.42 2.67 -0.33 5.56 2.56 -1.26 -5.15 118.70 122.33 1lg9 s GLU 83 Ca -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 54.97 54.03 1lg9 s GLU 83 Cb 0.00 -2.54 0.13 0.00 2.00 0.00 0.00 34.13 33.73 1lg9 s GLU 83 CO 0.05 0.49 0.25 -1.17 -0.56 0.00 0.00 175.26 174.31 1lg9 s LEU 84 N -2.84 0.34 0.54 2.70 2.96 -1.26 -5.14 118.68 115.98 1lg9 s LEU 84 Ca 0.29 -1.49 -0.21 0.00 -0.22 0.00 0.00 54.13 52.50 1lg9 s LEU 84 Cb -0.10 0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.58 1lg9 s LEU 84 CO 0.21 -0.35 1.29 0.68 -1.32 0.00 0.00 176.35 176.85 1lg9 s VAL 85 N 1.72 2.39 0.00 1.68 -7.23 -1.26 -2.53 120.40 115.17 1lg9 s VAL 85 Ca 0.13 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 1lg9 s VAL 85 Cb -0.17 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1lg9 s VAL 85 CO -0.18 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1lg9 n GLY 86 N 0.64 0.53 3.37 2.32 0.00 -1.26 -4.38 105.19 106.41 1lg9 n GLY 86 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1lg9 n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lg9 s ASN 87 N -2.31 6.79 0.47 1.61 2.47 -1.05 -4.10 114.94 118.82 1lg9 s ASN 87 Ca 0.00 -2.62 0.31 0.00 0.42 0.00 0.00 52.86 50.97 1lg9 s ASN 87 Cb 0.00 -2.26 1.40 0.00 -1.45 0.00 0.00 41.25 38.94 1lg9 s ASN 87 CO 0.00 -0.68 1.71 -0.07 -3.72 0.00 0.00 177.10 174.35 1lg9 h LEU 88 N 8.40 0.21 -1.29 3.21 3.38 -1.93 0.50 115.31 127.79 1lg9 h LEU 88 Ca 0.13 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lg9 h LEU 88 Cb 1.02 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1lg9 h LEU 88 CO 0.88 -0.03 0.00 0.24 0.09 0.00 0.00 178.44 179.62 1lg9 h MET 89 N 0.15 0.00 -0.10 1.13 2.86 -1.96 -2.32 114.93 114.68 1lg9 h MET 89 Ca 0.69 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.33 1lg9 h MET 89 Cb 2.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.96 1lg9 h MET 89 CO -0.22 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.50 1lg9 n ASP 90 N -2.79 1.01 -4.40 1.22 10.43 0.17 -4.63 116.55 117.56 1lg9 n ASP 90 Ca 0.01 -1.58 -0.20 0.00 2.57 0.00 0.00 54.79 55.58 1lg9 n ASP 90 Cb 0.26 -0.06 -0.10 0.00 1.84 0.00 0.00 41.12 43.06 1lg9 n ASP 90 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1lg9 s TYR 91 N -1.88 1.89 0.25 1.24 1.51 -0.88 -4.41 117.35 115.08 1lg9 s TYR 91 Ca 0.31 -0.58 0.12 0.00 -1.01 0.00 0.00 57.07 55.91 1lg9 s TYR 91 Cb 0.16 -0.94 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 1lg9 s TYR 91 CO 0.25 0.39 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.35 1lg9 s ASP 92 N -3.39 3.54 0.62 2.29 1.11 -1.26 -4.66 116.67 114.92 1lg9 s ASP 92 Ca 0.26 -0.97 -0.19 0.00 0.18 0.00 0.00 52.55 51.83 1lg9 s ASP 92 Cb 0.00 -0.29 -0.02 0.00 1.07 0.00 0.00 42.92 43.68 1lg9 s ASP 92 CO 0.10 0.07 1.27 -2.84 1.18 0.00 0.00 175.17 174.95 1lg9 s PRO 93 N -3.21 2.76 0.33 8.23 0.02 -1.26 -0.38 135.00 141.49 1lg9 s PRO 93 Ca 0.27 2.00 0.18 0.00 0.02 0.00 0.00 61.00 63.47 1lg9 s PRO 93 Cb -0.06 -1.92 0.33 0.00 0.02 0.00 0.00 34.50 32.87 1lg9 s PRO 93 CO 0.13 -1.42 1.57 -1.00 -0.33 0.00 0.00 177.00 175.94 1lg9 h PRO 94 N 0.76 0.00 -0.43 5.54 0.13 -2.01 -3.44 132.00 132.55 1lg9 h PRO 94 Ca -0.51 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1lg9 h PRO 94 Cb 1.32 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 1lg9 h PRO 94 CO 0.54 0.40 0.22 0.93 -0.23 0.00 0.00 178.00 179.86 1lg9 h GLU 95 N 0.00 0.42 -0.59 0.86 3.07 -1.85 -2.42 114.58 114.07 1lg9 h GLU 95 Ca -0.00 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1lg9 h GLU 95 Cb 1.17 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.93 1lg9 h GLU 95 CO 0.05 0.28 0.26 1.25 -1.40 0.00 0.00 179.01 179.45 1lg9 h HIS 96 N 0.43 0.47 -0.87 4.33 2.76 -0.98 -2.54 115.15 118.75 1lg9 h HIS 96 Ca 0.18 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.47 1lg9 h HIS 96 Cb 0.09 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 28.85 1lg9 h HIS 96 CO -0.10 0.17 0.52 1.15 -1.30 0.00 0.00 177.93 178.37 1lg9 h THR 97 N 0.48 0.95 -0.11 6.26 2.02 -1.68 0.12 112.91 120.96 1lg9 h THR 97 Ca 0.28 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1lg9 h THR 97 Cb 0.29 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1lg9 h THR 97 CO -0.25 0.16 -0.09 0.03 0.37 0.00 0.00 175.52 175.74 1lg9 h ARG 98 N 0.88 0.25 -0.28 6.66 -0.00 -1.28 -2.08 114.38 118.53 1lg9 h ARG 98 Ca 0.41 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.98 59.74 1lg9 h ARG 98 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.29 1lg9 h ARG 98 CO -0.23 0.65 0.10 1.25 0.00 0.00 0.00 179.97 181.74 1lg9 h LEU 99 N -0.15 0.40 -0.85 3.04 5.85 -1.05 -2.00 115.31 120.56 1lg9 h LEU 99 Ca 0.02 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1lg9 h LEU 99 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1lg9 h LEU 99 CO 0.02 0.48 0.28 -0.09 -0.34 0.00 0.00 178.44 178.78 1lg9 h ARG 100 N 0.30 1.12 -0.80 1.25 2.43 -0.82 -1.78 114.38 116.08 1lg9 h ARG 100 Ca 0.09 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1lg9 h ARG 100 Cb 0.21 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1lg9 h ARG 100 CO -0.01 0.92 0.44 -0.09 -1.51 0.00 0.00 179.97 179.73 1lg9 h ARG 101 N 1.09 1.11 -0.66 0.20 2.43 -1.18 -0.67 114.38 116.70 1lg9 h ARG 101 Ca 0.25 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1lg9 h ARG 101 Cb 0.24 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1lg9 h ARG 101 CO -0.02 0.81 0.19 -0.22 -1.51 0.00 0.00 179.97 179.23 1lg9 h LYS 102 N 1.12 1.01 0.00 0.20 3.64 -0.59 -3.01 116.57 118.94 1lg9 h LYS 102 Ca 0.28 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1lg9 h LYS 102 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1lg9 h LYS 102 CO -0.05 0.87 -0.46 1.25 -2.27 0.00 0.00 179.45 178.80 1lg9 h LEU 103 N 0.97 0.00 -1.77 5.20 5.85 -0.71 -3.39 115.31 121.47 1lg9 h LEU 103 Ca 0.21 -0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.10 1lg9 h LEU 103 Cb 0.29 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1lg9 h LEU 103 CO -0.01 0.02 0.54 0.74 -0.34 0.00 0.00 178.44 179.40 1lg9 h THR 104 N 0.00 0.68 -0.03 1.05 2.02 -1.00 -2.12 112.91 113.50 1lg9 h THR 104 Ca 0.00 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1lg9 h THR 104 Cb 0.93 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1lg9 h THR 104 CO 0.00 0.04 0.07 -0.65 0.37 0.00 0.00 175.52 175.35 1lg9 h PRO 105 N 0.20 0.00 -0.05 6.66 0.11 -1.75 -0.90 132.00 136.27 1lg9 h PRO 105 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1lg9 h PRO 105 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lg9 h PRO 105 CO -0.08 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.12 1lg9 n GLY 106 N -1.22 -0.31 0.10 -0.55 0.00 -0.80 -4.07 105.19 98.34 1lg9 n GLY 106 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1lg9 n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lg9 n PHE 107 N -0.21 0.00 -0.94 1.61 3.01 -0.35 -4.70 117.46 115.89 1lg9 n PHE 107 Ca 0.19 -0.49 -0.31 0.00 1.01 0.00 0.00 57.45 57.85 1lg9 n PHE 107 Cb 0.25 -0.07 0.14 0.00 -0.01 0.00 0.00 39.48 39.78 1lg9 n PHE 107 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1lg9 s THR 108 N -1.24 2.39 0.31 4.37 -4.23 -1.22 -4.79 115.64 111.23 1lg9 s THR 108 Ca 0.10 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1lg9 s THR 108 Cb 0.09 -2.34 0.20 0.00 1.34 0.00 0.00 72.50 71.78 1lg9 s THR 108 CO 0.01 -0.16 1.90 -0.07 -0.54 0.00 0.00 174.62 175.76 1lg9 h LEU 109 N -1.47 0.77 -0.78 4.79 3.38 -1.97 -1.50 115.31 118.52 1lg9 h LEU 109 Ca -0.44 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 1lg9 h LEU 109 Cb 1.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1lg9 h LEU 109 CO 0.45 0.67 0.13 0.03 0.09 0.00 0.00 178.44 179.81 1lg9 h ARG 110 N 0.84 1.05 -0.53 1.13 3.08 -1.99 -0.38 114.38 117.57 1lg9 h ARG 110 Ca 0.20 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1lg9 h ARG 110 Cb 0.12 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1lg9 h ARG 110 CO -0.02 0.95 0.19 0.87 -1.07 0.00 0.00 179.97 180.88 1lg9 h LYS 111 N 0.99 0.78 -0.46 0.04 1.79 -1.74 -0.64 116.57 117.33 1lg9 h LYS 111 Ca 0.20 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1lg9 h LYS 111 Cb 0.39 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1lg9 h LYS 111 CO 0.01 0.66 0.09 0.52 -1.08 0.00 0.00 179.45 179.65 1lg9 h MET 112 N 0.76 0.75 -0.97 3.15 2.86 -0.66 -1.19 114.93 119.64 1lg9 h MET 112 Ca 0.18 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1lg9 h MET 112 Cb 0.19 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1lg9 h MET 112 CO -0.01 0.76 0.61 1.96 1.06 0.00 0.00 176.91 181.28 1lg9 h GLN 113 N 0.62 1.30 -0.12 1.72 4.20 -0.75 -0.84 115.11 121.24 1lg9 h GLN 113 Ca 0.14 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1lg9 h GLN 113 Cb 0.36 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1lg9 h GLN 113 CO 0.01 0.89 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.80 1lg9 h ARG 114 N 1.33 0.20 0.00 1.46 2.43 -0.66 -2.75 114.38 116.39 1lg9 h ARG 114 Ca 0.35 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1lg9 h ARG 114 Cb -0.10 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1lg9 h ARG 114 CO -0.07 0.37 -0.11 0.52 -1.51 0.00 0.00 179.97 179.18 1lg9 h MET 115 N 0.19 0.00 -0.53 0.20 2.86 0.07 -3.37 114.93 114.35 1lg9 h MET 115 Ca 0.04 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1lg9 h MET 115 Cb 0.41 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 1lg9 h MET 115 CO 0.03 0.11 -0.09 0.00 1.06 0.00 0.00 176.91 178.01 1lg9 h ALA 116 N 1.89 0.41 -0.91 6.32 0.00 -1.14 -0.78 119.26 125.04 1lg9 h ALA 116 Ca -0.00 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1lg9 h ALA 116 Cb 0.68 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1lg9 h ALA 116 CO 0.01 -0.42 0.59 -1.35 0.00 0.00 0.00 179.25 178.08 1lg9 h PRO 117 N 0.04 0.98 -0.41 0.00 0.11 -1.80 0.42 132.00 131.34 1lg9 h PRO 117 Ca 0.26 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.17 1lg9 h PRO 117 Cb 0.40 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1lg9 h PRO 117 CO -0.51 0.65 -0.31 1.88 -0.21 0.00 0.00 178.00 179.49 1lg9 h TYR 118 N 1.01 1.09 -0.24 0.65 -1.99 -1.49 -2.00 116.97 114.00 1lg9 h TYR 118 Ca 0.40 -0.31 -0.19 0.00 2.00 0.00 0.00 58.73 60.64 1lg9 h TYR 118 Cb 0.25 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1lg9 h TYR 118 CO -0.00 1.12 -0.60 0.82 -0.00 0.00 0.00 178.16 179.50 1lg9 h ILE 119 N 0.75 1.28 -0.78 -2.88 2.04 -0.48 -1.18 117.51 116.26 1lg9 h ILE 119 Ca 0.08 -1.80 0.06 0.00 1.00 0.00 0.00 64.86 64.20 1lg9 h ILE 119 Cb 0.90 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1lg9 h ILE 119 CO 0.08 0.58 0.47 -0.33 0.00 0.00 0.00 178.15 178.95 1lg9 h GLU 120 N 0.60 0.83 -0.48 2.37 5.08 -0.79 -1.03 114.58 121.16 1lg9 h GLU 120 Ca -0.00 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1lg9 h GLU 120 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1lg9 h GLU 120 CO 0.13 0.55 -0.03 0.37 -1.00 0.00 0.00 179.01 179.03 1lg9 h GLN 121 N 0.86 0.86 -0.22 2.33 5.75 -1.13 -1.61 115.11 121.95 1lg9 h GLN 121 Ca 0.35 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1lg9 h GLN 121 Cb 0.18 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1lg9 h GLN 121 CO -0.18 0.92 0.14 0.82 -2.65 0.00 0.00 178.83 177.88 1lg9 h ILE 122 N 0.71 1.04 -0.26 2.39 2.04 -0.84 0.50 117.51 123.10 1lg9 h ILE 122 Ca 0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1lg9 h ILE 122 Cb 0.55 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1lg9 h ILE 122 CO 0.03 0.05 0.13 0.58 0.00 0.00 0.00 178.15 178.94 1lg9 h VAL 123 N 0.28 1.14 -0.32 1.67 2.07 -1.05 -2.21 116.25 117.84 1lg9 h VAL 123 Ca 0.08 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1lg9 h VAL 123 Cb -0.02 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1lg9 h VAL 123 CO -0.03 0.14 0.07 0.78 0.02 0.00 0.00 177.57 178.55 1lg9 h ASN 124 N 0.29 0.42 -0.56 0.57 2.35 -1.10 0.43 115.58 117.98 1lg9 h ASN 124 Ca 0.09 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1lg9 h ASN 124 Cb 0.10 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1lg9 h ASN 124 CO -0.01 0.44 0.09 0.44 -1.65 0.00 0.00 177.43 176.73 1lg9 h ASP 125 N 0.46 0.90 -0.38 5.81 3.32 -0.57 0.73 116.42 126.69 1lg9 h ASP 125 Ca 0.11 -0.26 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 1lg9 h ASP 125 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1lg9 h ASP 125 CO -0.00 0.93 -0.38 0.03 -1.72 0.00 0.00 179.24 178.10 1lg9 h ARG 126 N 0.83 0.92 -0.66 3.56 2.47 -0.77 -2.81 114.38 117.92 1lg9 h ARG 126 Ca 0.17 -0.49 -0.06 0.00 -1.26 0.00 0.00 59.98 58.35 1lg9 h ARG 126 Cb 0.42 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1lg9 h ARG 126 CO 0.01 1.14 0.19 -0.07 0.56 0.00 0.00 179.97 181.80 1lg9 h LEU 127 N 0.74 0.95 -0.80 3.04 3.38 -0.78 -2.42 115.31 119.41 1lg9 h LEU 127 Ca 0.06 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1lg9 h LEU 127 Cb 0.98 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1lg9 h LEU 127 CO 0.09 0.90 0.45 0.44 0.09 0.00 0.00 178.44 180.41 1lg9 h ASP 128 N 0.98 0.64 -0.45 -0.43 3.45 -0.69 0.13 116.42 120.04 1lg9 h ASP 128 Ca 0.21 0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.61 1lg9 h ASP 128 Cb 0.30 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1lg9 h ASP 128 CO -0.01 0.37 -0.17 -0.33 -1.57 0.00 0.00 179.24 177.54 1lg9 h GLU 129 N 0.76 0.90 -0.63 3.56 5.08 -1.19 0.06 114.58 123.12 1lg9 h GLU 129 Ca 0.39 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1lg9 h GLU 129 Cb 0.36 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1lg9 h GLU 129 CO -0.25 1.02 0.25 1.98 -1.00 0.00 0.00 179.01 181.01 1lg9 h MET 130 N 0.74 0.94 -0.40 2.33 4.05 -1.07 -1.45 114.93 120.07 1lg9 h MET 130 Ca 0.11 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1lg9 h MET 130 Cb 0.73 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1lg9 h MET 130 CO 0.06 0.79 0.20 1.49 0.23 0.00 0.00 176.91 179.68 1lg9 h GLU 131 N 0.88 0.56 -0.11 0.39 4.81 -0.44 -1.72 114.58 118.95 1lg9 h GLU 131 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1lg9 h GLU 131 Cb 0.21 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1lg9 h GLU 131 CO -0.02 0.47 -0.05 0.00 -0.73 0.00 0.00 179.01 178.69 1lg9 h ARG 132 N 0.51 0.15 0.00 1.92 3.08 -0.81 -1.49 114.38 117.74 1lg9 h ARG 132 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1lg9 h ARG 132 Cb 0.09 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1lg9 h ARG 132 CO -0.02 0.22 -0.05 0.00 -1.07 0.00 0.00 179.97 179.05 1lg9 h ALA 133 N 1.81 0.99 0.00 0.04 0.00 -0.38 -3.49 119.26 118.23 1lg9 h ALA 133 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lg9 h ALA 133 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lg9 h ALA 133 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1lg9 n GLY 134 N 0.36 -2.47 3.76 0.00 0.00 -0.56 -4.96 105.19 101.32 1lg9 n GLY 134 Ca 0.01 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1lg9 n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lg9 s SER 135 N -3.60 7.55 0.30 1.61 0.15 -1.26 -4.01 113.70 114.43 1lg9 s SER 135 Ca 0.00 1.96 -0.07 0.00 0.70 0.00 0.00 55.95 58.54 1lg9 s SER 135 Cb 0.00 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1lg9 s SER 135 CO 0.00 0.09 0.59 -2.16 1.20 0.00 0.00 173.24 172.96 1lg9 s PRO 136 N -1.37 3.70 0.04 5.44 0.04 -1.26 -4.97 135.00 136.62 1lg9 s PRO 136 Ca 0.43 0.15 -0.06 0.00 0.04 0.00 0.00 61.00 61.57 1lg9 s PRO 136 Cb -0.25 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1lg9 s PRO 136 CO 0.31 0.19 0.10 0.00 0.04 0.00 0.00 177.00 177.65 1lg9 s ALA 137 N -2.08 -0.06 -0.62 8.56 0.00 -0.10 -4.93 121.76 122.53 1lg9 s ALA 137 Ca 0.46 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 1lg9 s ALA 137 Cb -0.11 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1lg9 s ALA 137 CO 0.28 -0.34 1.18 0.34 0.00 0.00 0.00 175.76 177.22 1lg9 s ASP 138 N -2.25 6.36 0.48 0.00 3.68 -1.26 -0.64 116.67 123.04 1lg9 s ASP 138 Ca -0.03 -0.12 0.14 0.00 2.13 0.00 0.00 52.55 54.67 1lg9 s ASP 138 Cb 0.00 -2.54 1.11 0.00 -1.45 0.00 0.00 42.92 40.05 1lg9 s ASP 138 CO -0.05 -1.54 2.09 0.25 0.13 0.00 0.00 175.17 176.05 1lg9 h LEU 139 N 12.06 0.10 0.34 -1.34 6.46 -1.63 -2.52 115.31 128.76 1lg9 h LEU 139 Ca -0.26 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1lg9 h LEU 139 Cb 1.06 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1lg9 h LEU 139 CO 1.20 0.12 -0.16 0.40 -0.62 0.00 0.00 178.44 179.38 1lg9 h ILE 140 N 0.11 0.68 -0.42 4.05 1.08 -1.91 -0.26 117.51 120.85 1lg9 h ILE 140 Ca 0.03 -0.27 -0.08 0.00 -0.39 0.00 0.00 64.86 64.15 1lg9 h ILE 140 Cb 0.08 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1lg9 h ILE 140 CO 0.00 0.06 -0.07 0.00 -0.69 0.00 0.00 178.15 177.45 1lg9 h ALA 141 N 0.01 1.10 0.08 1.87 0.00 -1.81 -1.01 119.26 119.49 1lg9 h ALA 141 Ca -0.05 -0.28 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1lg9 h ALA 141 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lg9 h ALA 141 CO 0.08 0.56 -1.40 0.74 0.00 0.00 0.00 179.25 179.23 1lg9 h PHE 142 N 0.66 0.32 0.00 0.00 -1.00 -1.48 -3.42 116.94 112.02 1lg9 h PHE 142 Ca 0.12 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1lg9 h PHE 142 Cb 0.51 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1lg9 h PHE 142 CO 0.02 1.25 -0.09 0.28 -1.61 0.00 0.00 178.31 178.16 1lg9 n VAL 143 N -3.40 1.12 -0.28 -0.55 0.31 -0.16 -4.62 118.33 110.75 1lg9 n VAL 143 Ca -0.12 0.37 0.01 0.00 -0.01 0.00 0.00 64.34 64.59 1lg9 n VAL 143 Cb 1.02 -1.58 0.14 0.00 -0.91 0.00 0.00 33.84 32.51 1lg9 n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lg9 h ALA 144 N 0.00 1.11 -0.00 3.52 0.00 -1.33 -0.84 119.26 121.72 1lg9 h ALA 144 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lg9 h ALA 144 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lg9 h ALA 144 CO 0.00 0.16 -0.26 -0.25 0.00 0.00 0.00 179.25 178.90 1lg9 n ASP 145 N -4.70 0.30 -0.09 0.00 10.43 -0.39 -4.27 116.55 117.82 1lg9 n ASP 145 Ca 0.12 0.02 -0.13 0.00 2.57 0.00 0.00 54.79 57.37 1lg9 n ASP 145 Cb 0.21 -0.09 -0.08 0.00 1.84 0.00 0.00 41.12 43.00 1lg9 n ASP 145 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1lg9 n LYS 146 N -1.44 0.43 -0.14 -1.24 5.02 -0.92 -4.69 118.16 115.18 1lg9 n LYS 146 Ca 0.07 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1lg9 n LYS 146 Cb 0.33 -1.32 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1lg9 n LYS 146 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lg9 h VAL 147 N -0.09 0.85 -0.38 -0.18 2.07 -1.36 -2.85 116.25 114.31 1lg9 h VAL 147 Ca -0.40 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1lg9 h VAL 147 Cb 1.58 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.75 1lg9 h VAL 147 CO -0.09 0.06 -0.27 -0.65 0.02 0.00 0.00 177.57 176.64 1lg9 h PRO 148 N 0.33 -0.20 -0.65 1.57 0.11 -1.81 0.18 132.00 131.53 1lg9 h PRO 148 Ca 0.21 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1lg9 h PRO 148 Cb 0.21 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1lg9 h PRO 148 CO -0.22 -0.13 0.33 0.78 -0.21 0.00 0.00 178.00 178.55 1lg9 h GLY 149 N -0.21 1.00 1.05 -0.55 0.00 -1.82 -1.89 103.07 100.65 1lg9 h GLY 149 Ca 0.18 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1lg9 h GLY 149 CO -0.50 0.45 0.06 0.00 0.00 0.00 0.00 176.54 176.56 1lg9 h ALA 150 N 1.16 0.80 -0.83 3.60 0.00 -1.18 -1.64 119.26 121.18 1lg9 h ALA 150 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lg9 h ALA 150 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1lg9 h ALA 150 CO -0.03 0.59 0.40 0.28 0.00 0.00 0.00 179.25 180.49 1lg9 h VAL 151 N 0.92 1.26 -0.52 0.00 2.07 -0.72 -0.97 116.25 118.28 1lg9 h VAL 151 Ca 0.18 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1lg9 h VAL 151 Cb 0.48 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1lg9 h VAL 151 CO 0.02 0.31 -0.10 -0.07 0.02 0.00 0.00 177.57 177.74 1lg9 h LEU 152 N 1.18 0.99 -0.35 2.57 3.38 -1.21 -0.23 115.31 121.63 1lg9 h LEU 152 Ca 0.29 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1lg9 h LEU 152 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1lg9 h LEU 152 CO -0.04 1.11 0.15 0.00 0.09 0.00 0.00 178.44 179.75 1lg9 h GLU 154 N 0.32 0.74 -0.28 0.00 4.57 -0.82 0.04 114.58 119.13 1lg9 h GLU 154 Ca 0.15 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1lg9 h GLU 154 Cb 0.10 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1lg9 h GLU 154 CO -0.13 0.51 0.18 1.25 -1.18 0.00 0.00 179.01 179.64 1lg9 h LEU 155 N 0.75 0.33 -0.57 1.64 5.85 -0.36 -3.01 115.31 119.93 1lg9 h LEU 155 Ca 0.20 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 1lg9 h LEU 155 Cb -0.06 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1lg9 h LEU 155 CO -0.04 0.24 -0.27 0.58 -0.34 0.00 0.00 178.44 178.61 1lg9 h VAL 156 N 0.38 1.27 0.00 1.05 2.07 -0.67 0.30 116.25 120.65 1lg9 h VAL 156 Ca 0.10 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1lg9 h VAL 156 Cb -0.03 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1lg9 h VAL 156 CO -0.02 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1lg9 n GLY 157 N -0.10 1.69 3.67 2.17 0.00 -0.14 -3.47 105.19 109.01 1lg9 n GLY 157 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lg9 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lg9 s VAL 158 N -2.00 3.87 0.37 1.61 1.01 -0.38 -4.97 120.40 119.90 1lg9 s VAL 158 Ca 0.00 1.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.84 1lg9 s VAL 158 Cb 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 1lg9 s VAL 158 CO 0.00 -0.06 1.19 -2.65 0.00 0.00 0.00 175.10 173.58 1lg9 n PRO 159 N 6.29 1.82 -0.35 2.72 -0.02 -1.26 -4.60 135.00 139.60 1lg9 n PRO 159 Ca 0.15 0.64 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1lg9 n PRO 159 Cb 0.44 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 1lg9 n PRO 159 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1lg9 h ARG 160 N 2.16 -0.07 0.00 -0.52 9.65 -1.97 -0.80 114.38 122.82 1lg9 h ARG 160 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1lg9 h ARG 160 Cb 1.30 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1lg9 h ARG 160 CO 0.60 -0.05 0.00 -0.25 2.80 0.00 0.00 179.97 183.08 1lg9 n ASP 161 N -5.35 0.00 -0.00 -3.80 8.00 -1.26 -1.98 116.55 112.15 1lg9 n ASP 161 Ca 0.04 0.16 0.07 0.00 0.71 0.00 0.00 54.79 55.78 1lg9 n ASP 161 Cb 0.32 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 41.07 1lg9 n ASP 161 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lg9 n ASP 162 N -1.26 0.83 0.09 -2.24 8.00 -0.32 -4.72 116.55 116.94 1lg9 n ASP 162 Ca 0.03 -0.72 -0.12 0.00 0.71 0.00 0.00 54.79 54.69 1lg9 n ASP 162 Cb 0.05 1.12 -0.05 0.00 -0.02 0.00 0.00 41.12 42.21 1lg9 n ASP 162 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1lg9 h ARG 163 N 0.00 -0.35 -0.27 -1.24 3.08 -1.25 0.11 114.38 114.46 1lg9 h ARG 163 Ca 0.00 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1lg9 h ARG 163 Cb 0.42 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1lg9 h ARG 163 CO 0.00 -0.23 -0.14 -0.44 -1.07 0.00 0.00 179.97 178.09 1lg9 h ASP 164 N -0.36 -0.47 -0.24 7.04 3.32 -1.84 0.12 116.42 123.98 1lg9 h ASP 164 Ca 0.03 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1lg9 h ASP 164 Cb 0.40 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1lg9 h ASP 164 CO -0.13 -0.18 0.13 -0.03 -1.72 0.00 0.00 179.24 177.31 1lg9 h MET 165 N -0.11 0.33 -0.76 3.56 4.05 -1.83 -2.56 114.93 117.62 1lg9 h MET 165 Ca 0.14 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.60 1lg9 h MET 165 Cb 0.32 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.99 1lg9 h MET 165 CO -0.34 0.31 0.43 0.35 0.23 0.00 0.00 176.91 177.89 1lg9 h PHE 166 N 0.27 0.78 -0.08 1.39 3.57 -0.19 -2.06 116.94 120.63 1lg9 h PHE 166 Ca 0.08 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1lg9 h PHE 166 Cb 0.07 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1lg9 h PHE 166 CO -0.03 0.35 -0.31 0.52 -2.23 0.00 0.00 178.31 176.60 1lg9 h MET 167 N 0.76 0.14 -0.13 1.11 2.86 -0.55 -0.39 114.93 118.72 1lg9 h MET 167 Ca 0.35 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1lg9 h MET 167 Cb 0.27 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1lg9 h MET 167 CO -0.22 0.44 -0.56 0.87 1.06 0.00 0.00 176.91 178.51 1lg9 h LYS 168 N 0.13 0.41 -0.26 1.72 1.57 -0.98 -2.17 116.57 116.99 1lg9 h LYS 168 Ca 0.02 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1lg9 h LYS 168 Cb 0.62 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1lg9 h LYS 168 CO 0.04 0.86 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.54 1lg9 h LEU 169 N 0.31 0.61 0.51 2.94 3.38 -1.19 0.37 115.31 122.24 1lg9 h LEU 169 Ca 0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1lg9 h LEU 169 Cb 1.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1lg9 h LEU 169 CO 0.10 0.91 -0.40 0.00 0.09 0.00 0.00 178.44 179.14 1lg9 h HIS 171 N -0.90 0.73 -0.67 0.00 3.86 -1.45 -3.28 115.15 113.44 1lg9 h HIS 171 Ca -0.06 -0.10 0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1lg9 h HIS 171 Cb 0.77 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.98 1lg9 h HIS 171 CO -0.17 0.71 0.36 0.78 0.86 0.00 0.00 177.93 180.47 1lg9 h GLY 172 N 0.54 0.99 0.64 2.45 0.00 -0.11 -2.18 103.07 105.40 1lg9 h GLY 172 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1lg9 h GLY 172 CO 0.01 0.13 0.00 -2.39 0.00 0.00 0.00 176.54 174.29 1lg9 n HIS 173 N -4.81 0.00 -0.43 5.60 -0.00 -0.42 -1.95 115.22 113.21 1lg9 n HIS 173 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 1lg9 n HIS 173 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 1lg9 n HIS 173 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1lg9 n LEU 174 N -0.82 0.56 -4.59 2.39 4.77 -0.84 -4.80 117.00 113.66 1lg9 n LEU 174 Ca 0.05 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1lg9 n LEU 174 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1lg9 n LEU 174 CO 0.04 0.14 1.51 -0.62 -1.33 0.00 0.00 177.39 177.12 1lg9 s ASP 175 N -0.00 5.81 0.52 -1.43 3.68 -0.82 -4.84 116.67 119.58 1lg9 s ASP 175 Ca 0.00 1.03 0.27 0.00 2.13 0.00 0.00 52.55 55.98 1lg9 s ASP 175 Cb 0.00 -2.53 1.43 0.00 -1.45 0.00 0.00 42.92 40.37 1lg9 s ASP 175 CO 0.00 -1.82 2.07 0.00 0.13 0.00 0.00 175.17 175.55 1lg9 h ALA 176 N 13.05 1.28 0.00 3.66 0.00 -1.93 -2.33 119.26 133.00 1lg9 h ALA 176 Ca -0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1lg9 h ALA 176 Cb 1.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1lg9 h ALA 176 CO 1.08 0.15 -0.08 0.66 0.00 0.00 0.00 179.25 181.06 1lg9 h SER 177 N 0.00 0.00 -3.71 0.00 4.64 -1.98 -3.44 113.55 109.06 1lg9 h SER 177 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.82 1lg9 h SER 177 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1lg9 h SER 177 CO 0.02 0.08 0.09 -0.76 -0.87 0.00 0.00 176.83 175.39 1lg9 s LEU 178 N -6.98 4.06 0.70 5.97 1.43 -0.88 -5.07 118.68 117.92 1lg9 s LEU 178 Ca -0.03 1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.19 1lg9 s LEU 178 Cb 0.13 -4.06 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1lg9 s LEU 178 CO 0.55 -0.20 1.13 -0.94 0.23 0.00 0.00 176.35 177.12 1lg9 s SER 179 N -2.29 4.76 0.33 2.29 1.04 -1.26 -4.66 113.70 113.90 1lg9 s SER 179 Ca 0.54 2.07 0.13 0.00 0.48 0.00 0.00 55.95 59.16 1lg9 s SER 179 Cb -0.10 -2.56 1.01 0.00 0.10 0.00 0.00 66.02 64.47 1lg9 s SER 179 CO 0.18 -1.87 1.68 1.56 0.98 0.00 0.00 173.24 175.77 1lg9 h GLN 180 N -0.23 0.39 -0.42 4.02 7.50 -1.97 0.26 115.11 124.68 1lg9 h GLN 180 Ca -0.46 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 58.61 1lg9 h GLN 180 Cb 1.26 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.68 1lg9 h GLN 180 CO 0.52 0.26 0.05 0.87 -1.50 0.00 0.00 178.83 179.04 1lg9 h LYS 181 N 0.41 0.65 0.02 1.46 1.57 -1.99 -0.02 116.57 118.66 1lg9 h LYS 181 Ca 0.70 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 59.31 1lg9 h LYS 181 Cb 1.51 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 1lg9 h LYS 181 CO -0.56 0.63 -0.20 0.00 -0.57 0.00 0.00 179.45 178.75 1lg9 h ARG 182 N 0.62 0.03 -0.23 3.15 2.47 -0.88 -2.61 114.38 116.94 1lg9 h ARG 182 Ca 0.14 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1lg9 h ARG 182 Cb 0.31 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 1lg9 h ARG 182 CO 0.01 1.03 -0.09 0.00 0.56 0.00 0.00 179.97 181.47 1lg9 h ARG 183 N -0.92 -0.05 -0.53 0.04 3.08 -1.20 -0.56 114.38 114.23 1lg9 h ARG 183 Ca -0.05 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1lg9 h ARG 183 Cb 1.10 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 1lg9 h ARG 183 CO 0.00 -0.03 0.22 0.00 -1.07 0.00 0.00 179.97 179.08 1lg9 h ALA 184 N 1.16 0.67 -0.83 0.04 0.00 -1.11 0.17 119.26 119.37 1lg9 h ALA 184 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1lg9 h ALA 184 Cb 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1lg9 h ALA 184 CO -0.27 -0.17 0.41 0.00 0.00 0.00 0.00 179.25 179.22 1lg9 h ALA 185 N 1.34 1.16 -0.15 0.00 0.00 -0.95 0.93 119.26 121.59 1lg9 h ALA 185 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1lg9 h ALA 185 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lg9 h ALA 185 CO -0.23 0.64 -0.60 -0.07 0.00 0.00 0.00 179.25 178.99 1lg9 h LEU 186 N 1.17 0.57 -0.21 0.00 3.38 -0.40 -1.70 115.31 118.13 1lg9 h LEU 186 Ca 0.29 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1lg9 h LEU 186 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1lg9 h LEU 186 CO -0.04 1.04 -0.00 1.23 0.09 0.00 0.00 178.44 180.75 1lg9 h GLY 187 N 1.12 0.41 1.49 0.83 0.00 -0.29 0.63 103.07 107.25 1lg9 h GLY 187 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1lg9 h GLY 187 CO 0.11 0.28 0.17 -0.55 0.00 0.00 0.00 176.54 176.55 1lg9 h ASP 188 N 0.14 0.59 -0.26 0.19 3.32 -0.76 -1.49 116.42 118.14 1lg9 h ASP 188 Ca 0.06 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1lg9 h ASP 188 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1lg9 h ASP 188 CO 0.01 0.55 -0.37 0.50 -1.72 0.00 0.00 179.24 178.21 1lg9 h LYS 189 N 0.65 0.80 -0.13 3.56 3.64 -0.94 -2.05 116.57 122.10 1lg9 h LYS 189 Ca 0.16 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1lg9 h LYS 189 Cb 0.15 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1lg9 h LYS 189 CO -0.01 1.04 0.01 0.35 -2.27 0.00 0.00 179.45 178.56 1lg9 h PHE 190 N 0.66 0.23 -0.83 1.91 3.57 -0.48 -1.42 116.94 120.59 1lg9 h PHE 190 Ca 0.06 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1lg9 h PHE 190 Cb 0.93 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1lg9 h PHE 190 CO 0.05 0.44 0.41 0.77 -2.23 0.00 0.00 178.31 177.74 1lg9 h SER 191 N -0.03 1.08 -0.65 0.41 0.02 -1.30 -0.87 113.55 112.21 1lg9 h SER 191 Ca 0.04 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1lg9 h SER 191 Cb 0.34 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1lg9 h SER 191 CO 0.00 0.91 0.09 -0.09 -1.14 0.00 0.00 176.83 176.60 1lg9 h ARG 192 N 1.18 1.09 -0.12 3.45 2.43 -1.28 0.82 114.38 121.95 1lg9 h ARG 192 Ca 0.29 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lg9 h ARG 192 Cb 0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1lg9 h ARG 192 CO -0.04 1.01 0.07 -0.92 -1.51 0.00 0.00 179.97 178.59 1lg9 h TYR 193 N 1.00 0.15 -0.10 2.20 3.20 -0.74 -1.54 116.97 121.15 1lg9 h TYR 193 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1lg9 h TYR 193 Cb 0.46 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1lg9 h TYR 193 CO 0.03 0.12 0.03 -0.07 -1.64 0.00 0.00 178.16 176.64 1lg9 h LEU 194 N 0.14 0.14 -1.65 2.82 3.38 -1.00 -0.87 115.31 118.27 1lg9 h LEU 194 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1lg9 h LEU 194 Cb 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1lg9 h LEU 194 CO -0.01 0.30 0.20 -0.07 0.09 0.00 0.00 178.44 178.95 1lg9 h LEU 195 N -0.03 0.38 -0.56 1.67 3.38 -0.80 -0.74 115.31 118.61 1lg9 h LEU 195 Ca 0.03 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1lg9 h LEU 195 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1lg9 h LEU 195 CO -0.00 0.29 -0.52 0.00 0.09 0.00 0.00 178.44 178.30 1lg9 h ALA 196 N 1.78 0.74 -0.46 1.53 0.00 -0.96 -1.60 119.26 120.28 1lg9 h ALA 196 Ca 0.12 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1lg9 h ALA 196 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lg9 h ALA 196 CO -0.02 0.68 0.02 1.98 0.00 0.00 0.00 179.25 181.91 1lg9 h MET 197 N 0.42 0.81 -0.73 0.00 1.85 -0.26 -1.79 114.93 115.23 1lg9 h MET 197 Ca 0.01 -0.25 -0.06 0.00 -0.61 0.00 0.00 59.70 58.80 1lg9 h MET 197 Cb 1.05 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.97 1lg9 h MET 197 CO 0.10 0.85 0.22 0.82 -0.40 0.00 0.00 176.91 178.50 1lg9 h ILE 198 N 0.66 1.26 -0.29 1.77 2.04 -1.03 -0.59 117.51 121.32 1lg9 h ILE 198 Ca 0.13 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 64.94 1lg9 h ILE 198 Cb 0.47 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1lg9 h ILE 198 CO 0.02 0.36 -0.39 0.00 0.00 0.00 0.00 178.15 178.14 1lg9 h ALA 199 N 1.11 0.77 -0.07 1.87 0.00 -1.16 -1.41 119.26 120.37 1lg9 h ALA 199 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lg9 h ALA 199 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lg9 h ALA 199 CO -0.01 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.85 1lg9 h ARG 200 N 0.57 0.08 -0.68 0.00 2.43 -0.97 -2.88 114.38 112.93 1lg9 h ARG 200 Ca 0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1lg9 h ARG 200 Cb 0.92 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1lg9 h ARG 200 CO 0.08 0.05 0.44 0.93 -1.51 0.00 0.00 179.97 179.97 1lg9 h GLU 201 N 0.08 0.91 -0.14 0.20 4.39 -0.79 -2.01 114.58 117.22 1lg9 h GLU 201 Ca 0.03 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1lg9 h GLU 201 Cb -0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1lg9 h GLU 201 CO -0.01 0.61 0.05 0.00 -1.16 0.00 0.00 179.01 178.50 1lg9 h ARG 202 N 0.93 0.19 0.00 2.33 3.08 -1.05 -0.58 114.38 119.29 1lg9 h ARG 202 Ca 0.25 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1lg9 h ARG 202 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1lg9 h ARG 202 CO -0.05 0.16 -0.00 0.87 -1.07 0.00 0.00 179.97 179.88 1lg9 h LYS 203 N 0.19 -0.00 -2.64 0.04 1.79 -1.29 -3.41 116.57 111.25 1lg9 h LYS 203 Ca 0.05 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.92 1lg9 h LYS 203 Cb 0.05 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.31 1lg9 h LYS 203 CO -0.01 0.74 -0.84 -2.00 -1.08 0.00 0.00 179.45 176.26 1lg9 s GLU 204 N -3.22 1.11 0.13 3.15 2.12 -0.95 -5.13 118.70 115.92 1lg9 s GLU 204 Ca -0.17 -2.08 -0.34 0.00 0.36 0.00 0.00 54.97 52.74 1lg9 s GLU 204 Cb -0.01 -1.85 -0.13 0.00 0.26 0.00 0.00 34.13 32.40 1lg9 s GLU 204 CO 0.68 -1.29 1.64 -2.30 -0.54 0.00 0.00 175.26 173.45 1lg9 n PRO 205 N 3.14 2.25 -0.48 4.30 -0.02 -0.24 -4.59 135.00 139.36 1lg9 n PRO 205 Ca 0.20 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1lg9 n PRO 205 Cb 0.41 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1lg9 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lg9 n GLY 206 N 3.63 1.81 0.21 -1.23 0.00 -1.26 -5.01 105.19 103.33 1lg9 n GLY 206 Ca 0.18 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 44.26 1lg9 n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lg9 n GLU 207 N -0.50 0.70 -0.84 1.61 -0.58 -1.26 -3.94 120.64 115.83 1lg9 n GLU 207 Ca 0.00 -0.41 -0.29 0.00 -0.42 0.00 0.00 57.16 56.03 1lg9 n GLU 207 Cb 0.00 -1.49 0.24 0.00 -0.57 0.00 0.00 31.44 29.62 1lg9 n GLU 207 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1lg9 s GLY 208 N -2.58 1.53 0.17 0.62 0.00 -1.26 -4.64 107.32 101.16 1lg9 s GLY 208 Ca 0.22 -0.58 -0.14 0.00 0.00 0.00 0.00 44.72 44.22 1lg9 s GLY 208 CO 0.55 0.22 1.73 1.98 0.00 0.00 0.00 173.10 177.58 1lg9 h MET 209 N -2.59 0.23 0.04 2.90 4.05 -0.43 0.12 114.93 119.25 1lg9 h MET 209 Ca -0.52 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1lg9 h MET 209 Cb 1.33 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1lg9 h MET 209 CO 0.44 0.15 -0.02 0.82 0.23 0.00 0.00 176.91 178.53 1lg9 h ILE 210 N 0.24 1.01 -0.55 1.77 2.04 -1.82 -1.80 117.51 118.40 1lg9 h ILE 210 Ca 0.21 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1lg9 h ILE 210 Cb 0.25 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1lg9 h ILE 210 CO -0.26 0.04 0.30 1.23 0.00 0.00 0.00 178.15 179.46 1lg9 h GLY 211 N -0.13 0.80 0.99 5.37 0.00 -1.68 -0.83 103.07 107.60 1lg9 h GLY 211 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1lg9 h GLY 211 CO 0.01 0.33 0.04 0.00 0.00 0.00 0.00 176.54 176.92 1lg9 h ALA 212 N 1.57 0.66 0.32 3.60 0.00 -0.47 -1.01 119.26 123.92 1lg9 h ALA 212 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1lg9 h ALA 212 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1lg9 h ALA 212 CO -0.03 0.43 -0.15 0.28 0.00 0.00 0.00 179.25 179.77 1lg9 h VAL 213 N 0.71 0.68 -0.50 0.00 2.07 -0.94 -3.07 116.25 115.21 1lg9 h VAL 213 Ca 0.14 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1lg9 h VAL 213 Cb 0.45 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1lg9 h VAL 213 CO 0.02 0.11 0.28 -0.37 0.02 0.00 0.00 177.57 177.62 1lg9 h VAL 214 N -0.75 1.15 -0.68 2.57 -1.51 -1.18 0.21 116.25 116.06 1lg9 h VAL 214 Ca -0.04 -0.37 0.04 0.00 -1.23 0.00 0.00 66.70 65.10 1lg9 h VAL 214 Cb 0.50 0.48 -0.04 0.00 -2.13 0.00 0.00 31.29 30.10 1lg9 h VAL 214 CO 0.07 0.17 0.45 0.00 -1.23 0.00 0.00 177.57 177.02 1lg9 h ALA 215 N 1.62 1.66 0.12 5.19 0.00 -1.18 0.44 119.26 127.11 1lg9 h ALA 215 Ca 0.18 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1lg9 h ALA 215 Cb 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lg9 h ALA 215 CO -0.03 0.26 -1.45 1.49 0.00 0.00 0.00 179.25 179.52 1lg9 h GLU 216 N 0.78 0.25 0.00 0.00 4.81 -1.17 -3.41 114.58 115.84 1lg9 h GLU 216 Ca 0.28 -0.42 -0.21 0.00 -0.13 0.00 0.00 59.36 58.87 1lg9 h GLU 216 Cb 0.13 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1lg9 h GLU 216 CO -0.08 1.20 -2.13 0.66 -0.73 0.00 0.00 179.01 177.93 1lg9 n TYR 217 N -3.89 0.12 -4.98 0.92 4.02 0.62 -5.07 117.16 108.90 1lg9 n TYR 217 Ca -0.25 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1lg9 n TYR 217 Cb 0.91 -0.83 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1lg9 n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lg9 n GLY 218 N 1.53 2.41 0.13 2.72 0.00 0.15 -2.46 105.19 109.68 1lg9 n GLY 218 Ca -0.20 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.45 1lg9 n GLY 218 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lg9 n ASP 219 N -0.05 0.37 0.26 1.61 10.43 -1.26 -1.32 116.55 126.59 1lg9 n ASP 219 Ca 0.00 0.62 0.15 0.00 2.57 0.00 0.00 54.79 58.13 1lg9 n ASP 219 Cb 0.00 -0.63 0.59 0.00 1.84 0.00 0.00 41.12 42.92 1lg9 n ASP 219 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1lg9 h ASP 220 N 0.00 0.00 -3.28 -2.24 5.19 -1.89 -3.35 116.42 110.85 1lg9 h ASP 220 Ca 0.00 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 1lg9 h ASP 220 Cb 0.25 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.59 1lg9 h ASP 220 CO 0.00 0.07 0.06 0.00 -3.12 0.00 0.00 179.24 176.25 1lg9 s ALA 221 N -3.64 3.38 0.79 3.45 0.00 -0.43 -5.05 121.76 120.25 1lg9 s ALA 221 Ca 0.01 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.17 1lg9 s ALA 221 Cb 0.09 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.92 1lg9 s ALA 221 CO 0.58 -2.00 1.09 0.95 0.00 0.00 0.00 175.76 176.38 1lg9 s THR 222 N 2.68 3.17 0.25 0.00 -4.23 -1.26 -4.85 115.64 111.39 1lg9 s THR 222 Ca 0.16 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1lg9 s THR 222 Cb -0.19 -3.11 0.26 0.00 1.34 0.00 0.00 72.50 70.80 1lg9 s THR 222 CO 0.13 -0.49 1.91 0.44 -0.54 0.00 0.00 174.62 176.06 1lg9 h ASP 223 N -1.07 1.10 0.10 3.99 3.32 -1.97 -1.69 116.42 120.21 1lg9 h ASP 223 Ca -0.47 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1lg9 h ASP 223 Cb 1.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1lg9 h ASP 223 CO 0.59 0.77 -0.58 -0.33 -1.72 0.00 0.00 179.24 177.96 1lg9 h GLU 224 N 1.29 0.49 0.04 3.56 4.39 -1.99 -0.87 114.58 121.49 1lg9 h GLU 224 Ca 0.38 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1lg9 h GLU 224 Cb -0.06 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1lg9 h GLU 224 CO -0.11 0.94 -0.02 0.93 -1.16 0.00 0.00 179.01 179.59 1lg9 h GLU 225 N 0.37 -0.05 -0.63 2.33 5.08 -1.82 -1.34 114.58 118.53 1lg9 h GLU 225 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1lg9 h GLU 225 Cb 1.12 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1lg9 h GLU 225 CO 0.11 0.01 0.08 -0.07 -1.00 0.00 0.00 179.01 178.14 1lg9 h LEU 226 N -0.09 1.00 -0.32 1.33 3.38 -1.25 0.20 115.31 119.56 1lg9 h LEU 226 Ca -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1lg9 h LEU 226 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1lg9 h LEU 226 CO 0.01 1.00 0.07 -0.09 0.09 0.00 0.00 178.44 179.53 1lg9 h ARG 227 N 0.97 0.51 -0.81 1.13 2.43 -1.10 -2.17 114.38 115.34 1lg9 h ARG 227 Ca 0.19 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1lg9 h ARG 227 Cb 0.45 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1lg9 h ARG 227 CO 0.01 0.58 0.36 0.78 -1.51 0.00 0.00 179.97 180.19 1lg9 h GLY 228 N 0.35 1.27 0.85 2.80 0.00 -0.92 -2.28 103.07 105.15 1lg9 h GLY 228 Ca 0.10 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1lg9 h GLY 228 CO 0.00 0.62 0.30 0.74 0.00 0.00 0.00 176.54 178.20 1lg9 h PHE 229 N 1.17 0.56 0.04 5.60 0.05 -0.34 -2.08 116.94 121.93 1lg9 h PHE 229 Ca 0.28 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.08 1lg9 h PHE 229 Cb 0.16 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.93 1lg9 h PHE 229 CO 0.02 0.31 -0.02 0.00 -0.18 0.00 0.00 178.31 178.44 1lg9 h VAL 231 N -0.07 0.62 -0.27 0.00 2.07 -1.25 -0.76 116.25 116.59 1lg9 h VAL 231 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1lg9 h VAL 231 Cb 0.06 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1lg9 h VAL 231 CO 0.01 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.95 1lg9 h GLN 232 N -0.02 0.50 -0.28 1.57 7.50 -1.16 -2.15 115.11 121.07 1lg9 h GLN 232 Ca 0.17 -0.17 -0.11 0.00 0.50 0.00 0.00 58.65 59.03 1lg9 h GLN 232 Cb 0.28 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.77 1lg9 h GLN 232 CO -0.37 0.68 -0.28 0.28 -1.50 0.00 0.00 178.83 177.64 1lg9 h VAL 233 N 0.45 1.31 -0.61 -0.54 2.07 -1.10 0.17 116.25 117.99 1lg9 h VAL 233 Ca 0.07 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1lg9 h VAL 233 Cb 0.61 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1lg9 h VAL 233 CO 0.04 0.46 0.38 0.24 0.02 0.00 0.00 177.57 178.71 1lg9 h MET 234 N 0.41 0.81 0.02 1.57 2.86 -0.78 -1.88 114.93 117.93 1lg9 h MET 234 Ca 0.04 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1lg9 h MET 234 Cb 0.84 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.34 1lg9 h MET 234 CO 0.07 0.56 -0.52 1.25 1.06 0.00 0.00 176.91 179.33 1lg9 h LEU 235 N 0.83 0.43 -1.63 1.22 5.85 -1.27 -3.33 115.31 117.40 1lg9 h LEU 235 Ca 0.22 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 1lg9 h LEU 235 Cb -0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1lg9 h LEU 235 CO -0.04 1.17 -0.20 0.00 -0.34 0.00 0.00 178.44 179.02 1lg9 h ALA 236 N 0.26 1.36 -0.32 1.25 0.00 -0.34 -3.18 119.26 118.30 1lg9 h ALA 236 Ca -0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1lg9 h ALA 236 Cb 1.26 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1lg9 h ALA 236 CO 0.10 0.25 -0.04 0.41 0.00 0.00 0.00 179.25 179.97 1lg9 n GLY 237 N -0.63 4.64 0.41 0.00 0.00 -0.74 -4.64 105.19 104.23 1lg9 n GLY 237 Ca -0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1lg9 n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lg9 n ASP 238 N -0.96 0.07 -0.36 1.61 -0.08 -1.20 -4.46 116.55 111.18 1lg9 n ASP 238 Ca 0.29 0.01 0.03 0.00 -1.51 0.00 0.00 54.79 53.61 1lg9 n ASP 238 Cb 0.99 -0.31 0.18 0.00 2.34 0.00 0.00 41.12 44.31 1lg9 n ASP 238 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1lg9 h ASP 239 N -0.03 1.00 -0.57 1.67 3.32 -1.86 -0.40 116.42 119.55 1lg9 h ASP 239 Ca 0.00 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1lg9 h ASP 239 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1lg9 h ASP 239 CO 0.00 0.62 0.17 0.78 -1.72 0.00 0.00 179.24 179.10 1lg9 h ASN 240 N 1.13 0.86 -0.01 6.45 2.35 -1.86 -1.49 115.58 123.01 1lg9 h ASN 240 Ca 0.43 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1lg9 h ASN 240 Cb 0.21 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1lg9 h ASN 240 CO -0.18 0.82 -0.44 0.40 -1.65 0.00 0.00 177.43 176.38 1lg9 h ILE 241 N 0.89 1.47 -0.10 2.81 1.08 -1.57 -2.21 117.51 119.88 1lg9 h ILE 241 Ca 0.20 -1.98 -0.06 0.00 -0.39 0.00 0.00 64.86 62.63 1lg9 h ILE 241 Cb 0.28 2.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1lg9 h ILE 241 CO -0.01 0.57 -0.19 0.77 -0.69 0.00 0.00 178.15 178.60 1lg9 h SER 242 N -0.25 0.16 -0.45 1.72 4.64 -1.05 0.06 113.55 118.38 1lg9 h SER 242 Ca -0.05 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 1lg9 h SER 242 Cb 1.16 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1lg9 h SER 242 CO 0.09 0.37 -0.05 1.23 -0.87 0.00 0.00 176.83 177.59 1lg9 h GLY 243 N 0.79 0.90 1.57 -0.77 0.00 -1.29 -2.23 103.07 102.05 1lg9 h GLY 243 Ca 0.03 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 1lg9 h GLY 243 CO 0.03 0.65 -0.24 -0.33 0.00 0.00 0.00 176.54 176.64 1lg9 h MET 244 N 0.68 0.50 -0.05 4.80 2.07 -0.92 0.14 114.93 122.14 1lg9 h MET 244 Ca 0.12 -0.19 -0.01 0.00 -2.07 0.00 0.00 59.70 57.55 1lg9 h MET 244 Cb 0.58 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.28 1lg9 h MET 244 CO 0.03 0.71 -0.01 0.82 1.07 0.00 0.00 176.91 179.54 1lg9 h ILE 245 N 0.45 1.28 0.08 -1.22 2.04 -0.81 0.22 117.51 119.54 1lg9 h ILE 245 Ca 0.07 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1lg9 h ILE 245 Cb 0.67 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1lg9 h ILE 245 CO 0.05 0.23 -0.04 1.23 0.00 0.00 0.00 178.15 179.63 1lg9 h GLY 246 N -0.23 -0.11 2.00 5.37 0.00 -1.32 -2.04 103.07 106.76 1lg9 h GLY 246 Ca 0.01 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1lg9 h GLY 246 CO 0.00 -0.04 -0.40 1.41 0.00 0.00 0.00 176.54 177.52 1lg9 h LEU 247 N -0.37 0.00 -0.34 3.11 3.38 -0.78 -2.37 115.31 117.93 1lg9 h LEU 247 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1lg9 h LEU 247 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1lg9 h LEU 247 CO 0.02 0.40 -0.21 1.23 0.09 0.00 0.00 178.44 179.96 1lg9 h GLY 248 N 1.55 0.81 0.96 0.83 0.00 -0.46 0.45 103.07 107.21 1lg9 h GLY 248 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 1lg9 h GLY 248 CO 0.05 0.69 0.06 -2.08 0.00 0.00 0.00 176.54 175.26 1lg9 h VAL 249 N 0.52 1.25 -0.32 4.60 2.07 -1.26 -1.38 116.25 121.74 1lg9 h VAL 249 Ca 0.07 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1lg9 h VAL 249 Cb 0.76 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1lg9 h VAL 249 CO 0.06 0.32 0.16 0.25 0.02 0.00 0.00 177.57 178.38 1lg9 h LEU 250 N 0.61 0.24 -0.57 2.57 5.85 -1.33 0.01 115.31 122.69 1lg9 h LEU 250 Ca 0.13 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1lg9 h LEU 250 Cb 0.40 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1lg9 h LEU 250 CO 0.01 0.18 0.37 0.00 -0.34 0.00 0.00 178.44 178.67 1lg9 h ALA 251 N 1.16 0.72 -0.18 1.25 0.00 -0.72 -1.70 119.26 119.79 1lg9 h ALA 251 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lg9 h ALA 251 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lg9 h ALA 251 CO -0.09 0.15 -0.05 0.52 0.00 0.00 0.00 179.25 179.79 1lg9 h MET 252 N 0.76 0.36 -0.03 0.00 2.86 -1.00 -1.91 114.93 115.97 1lg9 h MET 252 Ca 0.21 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1lg9 h MET 252 Cb -0.08 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1lg9 h MET 252 CO -0.05 0.62 0.03 -0.07 1.06 0.00 0.00 176.91 178.50 1lg9 h LEU 253 N 0.07 0.00 0.00 1.22 3.38 -0.76 0.21 115.31 119.42 1lg9 h LEU 253 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lg9 h LEU 253 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1lg9 h LEU 253 CO 0.02 0.00 -0.19 0.54 0.09 0.00 0.00 178.44 178.90 1lg9 n ARG 254 N -4.04 0.03 -3.16 1.13 1.74 -0.66 -4.04 116.66 107.67 1lg9 n ARG 254 Ca -0.02 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1lg9 n ARG 254 Cb 0.12 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1lg9 n ARG 254 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1lg9 n HIS 255 N -1.58 1.75 0.19 -1.55 8.25 0.71 -4.97 115.22 118.02 1lg9 n HIS 255 Ca 0.06 -3.87 0.13 0.00 -0.26 0.00 0.00 57.72 53.78 1lg9 n HIS 255 Cb 0.35 -0.45 0.71 0.00 1.12 0.00 0.00 29.99 31.72 1lg9 n HIS 255 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lg9 h PRO 256 N 3.38 0.00 0.00 -0.41 0.13 -1.62 0.48 132.00 133.96 1lg9 h PRO 256 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1lg9 h PRO 256 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1lg9 h PRO 256 CO 0.64 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 1lg9 n GLU 257 N -4.32 0.06 0.01 0.86 0.28 -1.26 -2.52 120.64 113.74 1lg9 n GLU 257 Ca 0.01 0.20 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 1lg9 n GLU 257 Cb 0.25 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.61 1lg9 n GLU 257 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1lg9 n GLN 258 N -1.45 0.19 0.25 3.44 6.02 0.16 -4.33 117.38 121.66 1lg9 n GLN 258 Ca 0.05 -0.02 0.16 0.00 -0.01 0.00 0.00 57.00 57.18 1lg9 n GLN 258 Cb 0.18 -1.54 0.87 0.00 1.02 0.00 0.00 30.24 30.77 1lg9 n GLN 258 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1lg9 h ILE 259 N 0.00 0.48 0.00 5.09 2.04 -1.60 -0.83 117.51 122.70 1lg9 h ILE 259 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lg9 h ILE 259 Cb 0.65 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1lg9 h ILE 259 CO 0.00 0.00 0.01 0.44 0.00 0.00 0.00 178.15 178.60 1lg9 h ASP 260 N 0.00 0.00 0.52 1.72 3.45 -1.79 0.18 116.42 120.49 1lg9 h ASP 260 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1lg9 h ASP 260 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1lg9 h ASP 260 CO -0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1lg9 h ALA 261 N 1.97 1.00 -0.41 3.45 0.00 -1.47 -0.33 119.26 123.46 1lg9 h ALA 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lg9 h ALA 261 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lg9 h ALA 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1lg9 n PHE 262 N -2.56 0.54 -1.19 0.00 3.01 0.05 -2.77 117.46 114.53 1lg9 n PHE 262 Ca 0.00 -0.31 0.05 0.00 1.01 0.00 0.00 57.45 58.20 1lg9 n PHE 262 Cb 0.18 -0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.85 1lg9 n PHE 262 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lg9 n ARG 263 N 1.31 2.13 0.00 -1.08 1.74 -0.14 -4.71 116.66 115.92 1lg9 n ARG 263 Ca 0.18 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 1lg9 n ARG 263 Cb 0.56 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1lg9 n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lg9 n GLY 264 N -0.95 4.31 3.96 -0.13 0.00 -1.23 -5.06 105.19 106.08 1lg9 n GLY 264 Ca 0.24 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1lg9 n GLY 264 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lg9 s ASP 265 N 1.00 3.34 0.20 1.61 1.47 -1.26 -4.96 116.67 118.07 1lg9 s ASP 265 Ca 0.00 -0.04 -0.05 0.00 1.18 0.00 0.00 52.55 53.64 1lg9 s ASP 265 Cb 0.00 -0.04 0.15 0.00 -0.34 0.00 0.00 42.92 42.68 1lg9 s ASP 265 CO 0.00 -2.56 1.60 -0.08 0.68 0.00 0.00 175.17 174.81 1lg9 h GLU 266 N -1.35 0.80 -0.39 2.11 4.81 -2.00 -3.03 114.58 115.54 1lg9 h GLU 266 Ca -0.41 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.51 1lg9 h GLU 266 Cb 1.23 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1lg9 h GLU 266 CO 0.35 0.96 0.19 0.37 -0.73 0.00 0.00 179.01 180.15 1lg9 h GLN 267 N 0.69 0.38 -0.45 1.92 4.15 -1.96 0.62 115.11 120.46 1lg9 h GLN 267 Ca 0.09 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.56 1lg9 h GLN 267 Cb 0.78 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.32 1lg9 h GLN 267 CO 0.06 0.25 0.08 1.03 -1.93 0.00 0.00 178.83 178.33 1lg9 h SER 268 N 0.39 -0.01 -0.13 -0.69 0.87 -1.84 0.16 113.55 112.30 1lg9 h SER 268 Ca 0.16 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 1lg9 h SER 268 Cb 0.07 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1lg9 h SER 268 CO -0.12 0.03 -0.48 0.00 -0.53 0.00 0.00 176.83 175.73 1lg9 h ALA 269 N 1.35 0.67 -0.30 6.23 0.00 -1.27 -1.84 119.26 124.10 1lg9 h ALA 269 Ca 0.22 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1lg9 h ALA 269 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1lg9 h ALA 269 CO -0.29 0.67 -0.05 0.37 0.00 0.00 0.00 179.25 179.95 1lg9 h GLN 270 N 0.55 0.57 -0.49 0.00 5.75 -0.37 -0.34 115.11 120.78 1lg9 h GLN 270 Ca 0.03 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1lg9 h GLN 270 Cb 1.04 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 1lg9 h GLN 270 CO 0.10 0.75 0.23 0.00 -2.65 0.00 0.00 178.83 177.26 1lg9 h ARG 271 N 0.35 0.68 -0.34 1.69 2.47 -0.63 -1.35 114.38 117.26 1lg9 h ARG 271 Ca 0.08 -0.08 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1lg9 h ARG 271 Cb 0.53 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1lg9 h ARG 271 CO 0.03 0.54 -0.21 0.00 0.56 0.00 0.00 179.97 180.88 1lg9 h ALA 272 N 1.57 0.48 -0.47 0.04 0.00 -0.89 -1.34 119.26 118.66 1lg9 h ALA 272 Ca 0.17 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lg9 h ALA 272 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1lg9 h ALA 272 CO -0.02 0.44 0.30 0.28 0.00 0.00 0.00 179.25 180.25 1lg9 h VAL 273 N 0.51 1.10 -0.70 0.00 2.07 -0.72 -0.16 116.25 118.34 1lg9 h VAL 273 Ca 0.07 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1lg9 h VAL 273 Cb 0.76 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1lg9 h VAL 273 CO 0.06 0.11 0.45 0.44 0.02 0.00 0.00 177.57 178.65 1lg9 h ASP 274 N 0.61 0.75 -0.49 0.57 3.32 -1.15 -0.45 116.42 119.58 1lg9 h ASP 274 Ca 0.17 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1lg9 h ASP 274 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1lg9 h ASP 274 CO -0.05 0.52 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.86 1lg9 h GLU 275 N 0.89 0.95 -0.56 3.56 4.57 -0.83 -1.78 114.58 121.37 1lg9 h GLU 275 Ca 0.28 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 1lg9 h GLU 275 Cb -0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1lg9 h GLU 275 CO -0.09 0.97 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.55 1lg9 h LEU 276 N 0.86 1.04 -0.61 1.64 3.38 -0.65 0.14 115.31 121.11 1lg9 h LEU 276 Ca 0.15 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1lg9 h LEU 276 Cb 0.58 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1lg9 h LEU 276 CO 0.03 1.13 0.33 0.40 0.09 0.00 0.00 178.44 180.43 1lg9 h ILE 277 N 0.92 1.20 0.03 1.22 2.04 -0.83 -1.14 117.51 120.95 1lg9 h ILE 277 Ca 0.15 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1lg9 h ILE 277 Cb 0.65 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1lg9 h ILE 277 CO 0.04 0.21 -0.02 -0.09 0.00 0.00 0.00 178.15 178.30 1lg9 h ARG 278 N 0.83 -0.04 -0.56 2.37 2.43 -1.10 -1.42 114.38 116.88 1lg9 h ARG 278 Ca 0.21 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1lg9 h ARG 278 Cb 0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1lg9 h ARG 278 CO -0.03 0.18 0.30 -0.92 -1.51 0.00 0.00 179.97 177.99 1lg9 h TYR 279 N -0.26 0.77 0.00 2.20 3.20 -0.58 -3.21 116.97 119.08 1lg9 h TYR 279 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1lg9 h TYR 279 Cb 0.24 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1lg9 h TYR 279 CO -0.00 0.56 -0.76 -0.07 -1.64 0.00 0.00 178.16 176.25 1lg9 h LEU 280 N 0.75 0.00 0.00 2.82 3.38 -1.29 -3.47 115.31 117.50 1lg9 h LEU 280 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lg9 h LEU 280 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lg9 h LEU 280 CO -0.03 0.07 0.00 0.41 0.09 0.00 0.00 178.44 178.98 1lg9 n THR 281 N -2.82 0.00 0.16 0.22 -1.04 -0.54 -4.79 114.28 105.46 1lg9 n THR 281 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.03 1lg9 n THR 281 Cb 0.58 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.42 1lg9 n THR 281 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1lg9 h VAL 282 N 0.05 1.27 -3.32 12.58 -1.51 -1.89 -3.42 116.25 120.01 1lg9 h VAL 282 Ca 0.00 -1.28 -0.53 0.00 -1.23 0.00 0.00 66.70 63.65 1lg9 h VAL 282 Cb 0.00 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1lg9 h VAL 282 CO 0.00 0.37 0.48 -2.84 -1.23 0.00 0.00 177.57 174.35 1lg9 s PRO 283 N -4.24 4.50 0.14 5.19 0.02 -1.26 -0.85 135.00 138.50 1lg9 s PRO 283 Ca -0.03 1.63 -0.11 0.00 0.02 0.00 0.00 61.00 62.51 1lg9 s PRO 283 Cb 0.14 -3.38 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 1lg9 s PRO 283 CO 0.74 -0.14 1.44 1.88 -0.33 0.00 0.00 177.00 180.59 1lg9 h TYR 284 N 6.60 1.09 -2.97 6.54 -1.99 -1.79 -3.40 116.97 121.04 1lg9 h TYR 284 Ca -0.42 -0.36 -0.04 0.00 2.00 0.00 0.00 58.73 59.91 1lg9 h TYR 284 Cb 1.22 -0.21 -0.14 0.00 2.00 0.00 0.00 36.73 39.59 1lg9 h TYR 284 CO 0.67 1.19 0.09 -1.54 -0.00 0.00 0.00 178.16 178.56 1lg9 s SER 285 N -6.91 -0.45 0.81 3.88 1.04 -1.26 -2.75 113.70 108.06 1lg9 s SER 285 Ca -0.11 0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.31 1lg9 s SER 285 Cb 0.11 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1lg9 s SER 285 CO 0.88 -0.84 0.39 -0.81 0.98 0.00 0.00 173.24 173.84 1lg9 n PRO 286 N -0.03 -0.12 -1.70 4.02 -0.04 -1.26 -4.97 135.00 130.91 1lg9 n PRO 286 Ca -0.17 -0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 62.10 1lg9 n PRO 286 Cb 0.63 -0.36 -0.02 0.00 -0.04 0.00 0.00 33.50 33.71 1lg9 n PRO 286 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1lg9 n THR 287 N -2.32 1.37 -1.77 0.52 -1.04 -1.26 -4.81 114.28 104.97 1lg9 n THR 287 Ca 0.05 -0.34 -0.40 0.00 -2.04 0.00 0.00 64.05 61.32 1lg9 n THR 287 Cb 0.19 -1.60 0.02 0.00 -1.82 0.00 0.00 70.33 67.12 1lg9 n THR 287 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lg9 n PRO 288 N 1.47 2.27 -3.97 -2.82 -0.02 -1.26 -4.90 135.00 125.77 1lg9 n PRO 288 Ca 0.08 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 62.03 1lg9 n PRO 288 Cb 0.34 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.12 1lg9 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lg9 s ARG 289 N -2.46 3.32 -0.19 -0.52 1.81 0.20 -4.56 118.95 116.55 1lg9 s ARG 289 Ca 0.61 -0.31 -0.00 0.00 -1.72 0.00 0.00 55.73 54.31 1lg9 s ARG 289 Cb -0.45 -3.05 0.01 0.00 -0.45 0.00 0.00 34.95 31.01 1lg9 s ARG 289 CO 0.57 0.70 -0.15 0.42 -0.68 0.00 0.00 175.30 176.16 1lg9 s ILE 290 N -1.18 2.49 0.16 1.52 1.01 0.17 0.24 121.20 125.62 1lg9 s ILE 290 Ca 0.22 -0.80 -0.32 0.00 0.00 0.00 0.00 60.65 59.75 1lg9 s ILE 290 Cb -0.12 -2.07 -0.11 0.00 0.01 0.00 0.00 42.46 40.17 1lg9 s ILE 290 CO 0.12 0.51 1.67 0.00 0.00 0.00 0.00 174.94 177.24 1lg9 s ALA 291 N 1.26 3.83 -2.02 9.38 0.00 -0.21 -0.78 121.76 133.22 1lg9 s ALA 291 Ca 0.03 1.44 0.16 0.00 0.00 0.00 0.00 51.96 53.60 1lg9 s ALA 291 Cb -0.14 -3.68 0.47 0.00 0.00 0.00 0.00 23.12 19.78 1lg9 s ALA 291 CO -0.08 -0.93 1.39 0.54 0.00 0.00 0.00 175.76 176.68 1lg9 n ARG 292 N 4.40 2.21 0.00 0.00 1.74 -0.13 -0.31 116.66 124.57 1lg9 n ARG 292 Ca 0.15 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 1lg9 n ARG 292 Cb 0.37 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1lg9 n ARG 292 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1lg9 n GLU 293 N 1.03 -0.07 -2.63 5.56 2.13 -1.26 -4.88 120.64 120.51 1lg9 n GLU 293 Ca 0.18 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.62 1lg9 n GLU 293 Cb 0.44 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.10 1lg9 n GLU 293 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1lg9 s ASP 294 N 0.00 7.09 0.12 4.31 1.11 -1.26 -3.61 116.67 124.42 1lg9 s ASP 294 Ca 0.00 1.99 -0.25 0.00 0.18 0.00 0.00 52.55 54.46 1lg9 s ASP 294 Cb 0.00 -2.59 0.07 0.00 1.07 0.00 0.00 42.92 41.47 1lg9 s ASP 294 CO 0.00 -0.26 0.84 -1.48 1.18 0.00 0.00 175.17 175.45 1lg9 s LEU 295 N -2.20 -0.33 -0.19 1.23 2.34 -0.48 -4.93 118.68 114.12 1lg9 s LEU 295 Ca 0.52 -0.22 -0.06 0.00 0.06 0.00 0.00 54.13 54.44 1lg9 s LEU 295 Cb -0.22 2.27 -0.03 0.00 -0.56 0.00 0.00 46.19 47.64 1lg9 s LEU 295 CO 0.28 -0.87 0.03 -0.89 -1.06 0.00 0.00 176.35 173.83 1lg9 s THR 296 N -3.40 4.36 -0.06 5.48 2.01 -1.26 0.46 115.64 123.23 1lg9 s THR 296 Ca 0.07 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1lg9 s THR 296 Cb -0.02 -2.96 0.03 0.00 0.01 0.00 0.00 72.50 69.56 1lg9 s THR 296 CO -0.04 0.44 0.02 -0.22 -0.69 0.00 0.00 174.62 174.13 1lg9 s LEU 297 N 0.66 0.48 -1.43 4.42 2.96 0.67 -4.81 118.68 121.64 1lg9 s LEU 297 Ca 0.01 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1lg9 s LEU 297 Cb -0.14 -0.34 0.04 0.00 0.50 0.00 0.00 46.19 46.25 1lg9 s LEU 297 CO 0.02 -0.21 1.11 0.00 -1.32 0.00 0.00 176.35 175.95 1lg9 n ALA 298 N 5.15 -1.30 -0.03 5.97 0.00 -1.26 -1.37 120.51 127.66 1lg9 n ALA 298 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1lg9 n ALA 298 Cb 0.50 -5.13 0.00 0.00 0.00 0.00 0.00 19.45 14.82 1lg9 n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lg9 n GLY 299 N -1.89 2.70 3.90 0.00 0.00 -1.26 -4.90 105.19 103.74 1lg9 n GLY 299 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1lg9 n GLY 299 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lg9 s GLN 300 N -0.00 3.57 -0.50 1.61 -1.52 -0.47 -5.05 119.66 117.30 1lg9 s GLN 300 Ca 0.00 -0.19 -0.19 0.00 -1.95 0.00 0.00 55.36 53.03 1lg9 s GLN 300 Cb 0.00 -2.90 0.06 0.00 -0.22 0.00 0.00 33.01 29.94 1lg9 s GLN 300 CO 0.00 0.51 0.61 -1.21 -0.25 0.00 0.00 175.29 174.95 1lg9 s GLU 301 N -2.61 3.12 -0.02 2.91 0.41 -1.26 -0.24 118.70 121.02 1lg9 s GLU 301 Ca 0.39 -0.88 -0.16 0.00 -0.41 0.00 0.00 54.97 53.91 1lg9 s GLU 301 Cb -0.12 -4.09 -0.06 0.00 -1.78 0.00 0.00 34.13 28.08 1lg9 s GLU 301 CO 0.26 -1.19 0.44 0.42 -0.49 0.00 0.00 175.26 174.70 1lg9 s ILE 302 N 2.58 5.02 0.07 -1.63 -1.09 0.17 -4.97 121.20 121.34 1lg9 s ILE 302 Ca 0.15 0.91 0.05 0.00 -2.23 0.00 0.00 60.65 59.53 1lg9 s ILE 302 Cb -0.19 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1lg9 s ILE 302 CO 0.12 0.52 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.75 1lg9 s LYS 303 N -0.71 2.39 0.05 2.79 1.02 -1.26 -1.38 119.74 122.63 1lg9 s LYS 303 Ca 0.25 -0.87 -0.38 0.00 0.02 0.00 0.00 55.97 54.98 1lg9 s LYS 303 Cb -0.17 -2.44 -0.18 0.00 -0.52 0.00 0.00 37.83 34.52 1lg9 s LYS 303 CO 0.13 0.55 1.23 1.17 -0.92 0.00 0.00 175.35 177.51 1lg9 n LYS 304 N 0.94 0.65 0.00 1.68 4.81 -1.24 -0.39 118.16 124.61 1lg9 n LYS 304 Ca -0.13 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1lg9 n LYS 304 Cb 0.52 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1lg9 n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lg9 n GLY 305 N 2.09 1.88 3.76 3.14 0.00 0.58 -4.90 105.19 111.73 1lg9 n GLY 305 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1lg9 n GLY 305 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lg9 s ASP 306 N -1.90 5.71 -0.15 1.61 1.01 0.47 -4.70 116.67 118.72 1lg9 s ASP 306 Ca 0.00 2.58 -0.08 0.00 0.71 0.00 0.00 52.55 55.76 1lg9 s ASP 306 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1lg9 s ASP 306 CO 0.00 -1.26 0.12 -0.55 0.21 0.00 0.00 175.17 173.69 1lg9 s SER 307 N -1.09 6.20 -0.12 0.27 0.15 -1.26 -1.05 113.70 116.80 1lg9 s SER 307 Ca 0.67 0.33 0.02 0.00 0.70 0.00 0.00 55.95 57.67 1lg9 s SER 307 Cb -0.36 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1lg9 s SER 307 CO 0.43 0.31 -0.16 -0.69 1.20 0.00 0.00 173.24 174.32 1lg9 s VAL 308 N -0.42 1.58 -0.25 4.45 1.01 0.14 -0.51 120.40 126.40 1lg9 s VAL 308 Ca 0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1lg9 s VAL 308 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1lg9 s VAL 308 CO 0.01 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.02 1lg9 s ILE 309 N 1.01 4.37 -0.17 2.22 1.01 0.01 -0.63 121.20 129.02 1lg9 s ILE 309 Ca -0.06 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1lg9 s ILE 309 Cb -0.15 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1lg9 s ILE 309 CO -0.02 0.34 0.29 0.00 0.00 0.00 0.00 174.94 175.55 1lg9 s SER 311 N 0.56 6.23 0.16 0.00 0.15 0.20 -4.16 113.70 116.84 1lg9 s SER 311 Ca 0.16 -0.87 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 1lg9 s SER 311 Cb -0.13 -2.37 0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1lg9 s SER 311 CO 0.04 -1.18 1.68 -0.07 1.20 0.00 0.00 173.24 174.92 1lg9 h LEU 312 N 10.57 0.83 -0.81 3.45 3.38 -1.76 -0.49 115.31 130.47 1lg9 h LEU 312 Ca -0.28 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1lg9 h LEU 312 Cb 1.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1lg9 h LEU 312 CO 1.08 0.83 0.52 -0.65 0.09 0.00 0.00 178.44 180.31 1lg9 h PRO 313 N 0.79 1.09 -0.41 1.13 0.11 -1.77 -0.01 132.00 132.92 1lg9 h PRO 313 Ca 0.18 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1lg9 h PRO 313 Cb 0.31 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1lg9 h PRO 313 CO -0.00 0.74 -0.17 0.00 -0.21 0.00 0.00 178.00 178.36 1lg9 h ALA 314 N 1.28 0.57 -0.69 -0.75 0.00 -1.80 -2.68 119.26 115.20 1lg9 h ALA 314 Ca 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lg9 h ALA 314 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1lg9 h ALA 314 CO -0.06 0.51 0.30 0.00 0.00 0.00 0.00 179.25 180.00 1lg9 h ALA 315 N 0.82 1.24 0.00 0.00 0.00 -0.60 -1.10 119.26 119.62 1lg9 h ALA 315 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lg9 h ALA 315 Cb 0.73 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lg9 h ALA 315 CO 0.05 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.97 1lg9 n ASN 316 N -4.32 0.00 -0.48 0.00 3.02 -0.06 -2.04 115.26 111.38 1lg9 n ASN 316 Ca 0.06 -0.93 0.04 0.00 -0.03 0.00 0.00 54.58 53.72 1lg9 n ASN 316 Cb 0.15 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.45 1lg9 n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lg9 n ARG 317 N -0.99 2.87 -1.65 3.52 5.12 -0.46 -4.93 116.66 120.14 1lg9 n ARG 317 Ca 0.21 -1.98 -0.51 0.00 -1.93 0.00 0.00 57.85 53.64 1lg9 n ARG 317 Cb 0.10 -1.25 -0.05 0.00 -1.16 0.00 0.00 32.46 30.09 1lg9 n ARG 317 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1lg9 n ASP 318 N 0.13 2.54 0.17 0.55 -0.08 -0.87 -4.85 116.55 114.14 1lg9 n ASP 318 Ca 0.09 1.07 0.15 0.00 -1.51 0.00 0.00 54.79 54.60 1lg9 n ASP 318 Cb 0.42 -1.28 0.74 0.00 2.34 0.00 0.00 41.12 43.34 1lg9 n ASP 318 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1lg9 h PRO 319 N 6.35 0.00 0.00 -0.67 0.11 -1.91 -1.50 132.00 134.38 1lg9 h PRO 319 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lg9 h PRO 319 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1lg9 h PRO 319 CO 0.88 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1lg9 h ALA 320 N 1.84 1.00 -0.40 -0.75 0.00 -1.99 -3.21 119.26 115.76 1lg9 h ALA 320 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1lg9 h ALA 320 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1lg9 h ALA 320 CO -0.00 0.00 -0.13 -0.07 0.00 0.00 0.00 179.25 179.05 1lg9 h LEU 321 N 0.00 0.72 -7.00 0.00 3.38 -1.63 -3.47 115.31 107.31 1lg9 h LEU 321 Ca 0.00 -0.22 0.18 0.00 0.09 0.00 0.00 57.88 57.94 1lg9 h LEU 321 Cb 0.53 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 40.86 1lg9 h LEU 321 CO 0.00 0.87 0.76 0.00 0.09 0.00 0.00 178.44 180.16 1lg9 s ALA 322 N -4.75 -2.03 0.52 1.53 0.00 -1.21 -4.99 121.76 110.83 1lg9 s ALA 322 Ca -0.09 1.68 0.24 0.00 0.00 0.00 0.00 51.96 53.79 1lg9 s ALA 322 Cb 0.14 -0.81 1.49 0.00 0.00 0.00 0.00 23.12 23.94 1lg9 s ALA 322 CO 0.82 -0.37 2.15 -1.35 0.00 0.00 0.00 175.76 177.01 1lg9 h PRO 323 N 2.21 0.00 -0.69 0.00 0.11 -1.91 -2.75 132.00 128.97 1lg9 h PRO 323 Ca -0.12 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.49 1lg9 h PRO 323 Cb 1.18 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.92 1lg9 h PRO 323 CO 0.26 0.05 -0.60 -0.40 -0.21 0.00 0.00 178.00 177.10 1lg9 n ASP 324 N -4.04 4.79 0.28 -2.05 5.75 -1.26 -4.77 116.55 115.24 1lg9 n ASP 324 Ca -0.03 -3.77 0.14 0.00 -0.01 0.00 0.00 54.79 51.12 1lg9 n ASP 324 Cb 0.14 -0.43 0.82 0.00 -1.03 0.00 0.00 41.12 40.62 1lg9 n ASP 324 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1lg9 h VAL 325 N 1.91 0.51 -0.04 2.12 3.04 -1.85 -2.15 116.25 119.79 1lg9 h VAL 325 Ca 0.35 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1lg9 h VAL 325 Cb 1.43 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1lg9 h VAL 325 CO 0.75 0.07 0.00 -0.90 -1.01 0.00 0.00 177.57 176.48 1lg9 n ASP 326 N -3.66 0.65 -4.68 3.17 5.75 -1.26 -4.84 116.55 111.68 1lg9 n ASP 326 Ca -0.02 -1.40 -0.26 0.00 -0.01 0.00 0.00 54.79 53.10 1lg9 n ASP 326 Cb 0.18 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1lg9 n ASP 326 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1lg9 s ARG 327 N -1.95 2.45 -0.17 0.11 0.52 -0.81 -5.09 118.95 114.01 1lg9 s ARG 327 Ca 0.36 -1.11 -0.23 0.00 -0.52 0.00 0.00 55.73 54.24 1lg9 s ARG 327 Cb 0.18 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 1lg9 s ARG 327 CO 0.29 0.45 0.70 -1.17 0.02 0.00 0.00 175.30 175.59 1lg9 s LEU 328 N -3.02 4.18 -0.29 2.53 2.96 -1.26 -5.01 118.68 118.77 1lg9 s LEU 328 Ca 0.28 0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.15 1lg9 s LEU 328 Cb -0.09 -3.03 0.11 0.00 0.50 0.00 0.00 46.19 43.68 1lg9 s LEU 328 CO 0.19 -0.29 0.16 -0.62 -1.32 0.00 0.00 176.35 174.47 1lg9 s ASP 329 N 1.12 3.22 0.00 3.68 2.15 -1.26 -5.01 116.67 120.57 1lg9 s ASP 329 Ca 0.33 -1.24 0.12 0.00 0.43 0.00 0.00 52.55 52.18 1lg9 s ASP 329 Cb -0.16 -0.21 0.53 0.00 -0.30 0.00 0.00 42.92 42.78 1lg9 s ASP 329 CO 0.12 -0.43 1.34 1.33 -0.17 0.00 0.00 175.17 177.36 1lg9 n VAL 330 N 5.21 1.01 -0.49 1.11 0.24 -1.26 -1.87 118.33 122.28 1lg9 n VAL 330 Ca -0.05 0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.57 1lg9 n VAL 330 Cb 0.42 -1.06 0.20 0.00 -1.47 0.00 0.00 33.84 31.94 1lg9 n VAL 330 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lg9 n THR 331 N -1.42 1.50 -1.14 3.34 -2.24 -1.26 -4.23 114.28 108.83 1lg9 n THR 331 Ca 0.04 -1.33 -0.29 0.00 -2.27 0.00 0.00 64.05 60.20 1lg9 n THR 331 Cb 0.12 0.21 0.17 0.00 -2.10 0.00 0.00 70.33 68.73 1lg9 n THR 331 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lg9 s ARG 332 N -1.70 0.52 -0.04 -0.78 1.70 -0.78 -4.92 118.95 112.95 1lg9 s ARG 332 Ca 0.31 0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 55.88 1lg9 s ARG 332 Cb 0.21 -1.74 -0.06 0.00 -0.57 0.00 0.00 34.95 32.79 1lg9 s ARG 332 CO 0.13 -2.69 1.61 -1.21 -1.08 0.00 0.00 175.30 172.06 1lg9 s GLU 333 N -4.93 4.19 0.22 3.89 0.41 -1.26 -4.90 118.70 116.33 1lg9 s GLU 333 Ca 0.65 2.16 -0.31 0.00 -0.41 0.00 0.00 54.97 57.06 1lg9 s GLU 333 Cb -0.19 -3.90 -0.15 0.00 -1.78 0.00 0.00 34.13 28.11 1lg9 s GLU 333 CO 0.58 -0.80 1.04 -2.30 -0.49 0.00 0.00 175.26 173.29 1lg9 n PRO 334 N 6.78 1.11 -3.86 0.39 -0.02 -1.26 -4.98 135.00 133.17 1lg9 n PRO 334 Ca 0.17 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 1lg9 n PRO 334 Cb 0.43 -1.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.98 1lg9 n PRO 334 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lg9 s ILE 335 N -0.61 3.61 0.20 4.25 1.01 -1.26 -5.06 121.20 123.34 1lg9 s ILE 335 Ca 0.67 -0.49 -0.32 0.00 0.00 0.00 0.00 60.65 60.51 1lg9 s ILE 335 Cb -0.80 -2.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.85 1lg9 s ILE 335 CO 0.56 0.35 1.73 -2.84 0.00 0.00 0.00 174.94 174.73 1lg9 s PRO 336 N 1.50 4.13 0.37 2.79 0.02 -1.26 -4.98 135.00 137.57 1lg9 s PRO 336 Ca 0.05 2.59 0.08 0.00 0.02 0.00 0.00 61.00 63.75 1lg9 s PRO 336 Cb -0.15 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.17 1lg9 s PRO 336 CO -0.01 -0.76 -0.05 -3.38 -0.33 0.00 0.00 177.00 172.47 1lg9 s HIS 337 N 1.35 2.43 -0.19 6.54 -3.43 -1.26 -5.05 115.29 115.68 1lg9 s HIS 337 Ca 0.75 -0.58 0.16 0.00 -0.80 0.00 0.00 55.06 54.59 1lg9 s HIS 337 Cb -0.49 -1.53 0.50 0.00 -1.43 0.00 0.00 32.58 29.63 1lg9 s HIS 337 CO 0.32 0.51 1.40 1.33 -2.00 0.00 0.00 174.74 176.31 1lg9 n VAL 338 N -0.86 2.29 0.26 -5.38 0.24 -1.26 -4.67 118.33 108.95 1lg9 n VAL 338 Ca -0.05 -2.05 0.11 0.00 -2.04 0.00 0.00 64.34 60.31 1lg9 n VAL 338 Cb 0.65 -0.27 0.70 0.00 -1.47 0.00 0.00 33.84 33.45 1lg9 n VAL 338 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lg9 h ALA 339 N 1.48 1.42 -0.62 2.33 0.00 -1.89 0.23 119.26 122.20 1lg9 h ALA 339 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lg9 h ALA 339 Cb 1.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1lg9 h ALA 339 CO 0.23 0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.82 1lg9 n PHE 340 N -3.84 1.76 -2.77 0.00 0.99 -1.26 -4.87 117.46 107.48 1lg9 n PHE 340 Ca -0.02 -0.65 0.00 0.00 -0.00 0.00 0.00 57.45 56.77 1lg9 n PHE 340 Cb 0.22 -0.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.33 1lg9 n PHE 340 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lg9 n GLY 341 N 0.93 -1.60 3.64 1.37 0.00 0.07 -1.13 105.19 108.47 1lg9 n GLY 341 Ca 0.27 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1lg9 n GLY 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lg9 s HIS 342 N 0.00 -0.41 0.00 1.61 2.46 -1.26 -4.58 115.29 113.11 1lg9 s HIS 342 Ca 0.00 0.96 0.00 0.00 0.47 0.00 0.00 55.06 56.49 1lg9 s HIS 342 Cb 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 1lg9 s HIS 342 CO 0.00 -0.20 0.00 0.41 -2.47 0.00 0.00 174.74 172.48 1lg9 n GLY 343 N 2.32 -1.37 0.27 1.59 0.00 -1.26 -4.24 105.19 102.50 1lg9 n GLY 343 Ca -0.13 -2.08 0.15 0.00 0.00 0.00 0.00 46.02 43.95 1lg9 n GLY 343 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lg9 h VAL 344 N 0.00 0.31 -0.12 1.61 -1.51 -1.88 -2.12 116.25 112.54 1lg9 h VAL 344 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1lg9 h VAL 344 Cb 0.00 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1lg9 h VAL 344 CO 0.00 0.09 0.00 1.41 -1.23 0.00 0.00 177.57 177.84 1lg9 n HIS 345 N -3.32 0.15 -1.50 5.19 -0.00 -1.26 -4.96 115.22 109.51 1lg9 n HIS 345 Ca -0.01 -0.07 -0.54 0.00 -0.00 0.00 0.00 57.72 57.10 1lg9 n HIS 345 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.22 1lg9 n HIS 345 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1lg9 n HIS 346 N 0.09 0.61 -1.53 4.41 -0.00 -0.80 -4.59 115.22 113.42 1lg9 n HIS 346 Ca 0.16 0.94 -0.61 0.00 -0.00 0.00 0.00 57.72 58.21 1lg9 n HIS 346 Cb 0.28 -2.12 -0.09 0.00 -0.00 0.00 0.00 29.99 28.06 1lg9 n HIS 346 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lg9 h LEU 348 N 5.18 0.00 -2.35 0.00 5.85 -1.92 -2.86 115.31 119.21 1lg9 h LEU 348 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1lg9 h LEU 348 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1lg9 h LEU 348 CO 0.91 0.22 0.00 0.61 -0.34 0.00 0.00 178.44 179.85 1lg9 n GLY 349 N -0.14 1.96 0.18 3.75 0.00 -1.26 -4.58 105.19 105.10 1lg9 n GLY 349 Ca -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1lg9 n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg9 h ALA 350 N 4.07 0.46 -0.60 4.61 0.00 -1.87 0.23 119.26 126.17 1lg9 h ALA 350 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1lg9 h ALA 350 Cb 0.92 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1lg9 h ALA 350 CO 0.05 -0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.24 1lg9 h ALA 351 N 1.36 0.77 -0.61 0.00 0.00 -1.86 -0.46 119.26 118.46 1lg9 h ALA 351 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1lg9 h ALA 351 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lg9 h ALA 351 CO -0.32 0.33 0.13 1.25 0.00 0.00 0.00 179.25 180.64 1lg9 h LEU 352 N 0.81 0.94 -0.08 0.00 5.85 -1.65 -1.52 115.31 119.67 1lg9 h LEU 352 Ca 0.21 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1lg9 h LEU 352 Cb 0.12 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1lg9 h LEU 352 CO -0.03 0.95 0.05 0.00 -0.34 0.00 0.00 178.44 179.07 1lg9 h ALA 353 N 1.03 0.10 -0.53 1.25 0.00 -0.21 0.24 119.26 121.14 1lg9 h ALA 353 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1lg9 h ALA 353 Cb 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1lg9 h ALA 353 CO 0.01 -0.39 0.33 0.00 0.00 0.00 0.00 179.25 179.20 1lg9 h ARG 354 N 0.09 0.65 -0.15 0.00 3.08 -0.93 -1.16 114.38 115.96 1lg9 h ARG 354 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lg9 h ARG 354 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1lg9 h ARG 354 CO -0.01 0.43 0.08 1.25 -1.07 0.00 0.00 179.97 180.66 1lg9 h LEU 355 N 0.67 0.18 -0.14 3.04 5.85 -1.05 -0.92 115.31 122.94 1lg9 h LEU 355 Ca 0.21 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1lg9 h LEU 355 Cb -0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1lg9 h LEU 355 CO -0.07 0.21 0.09 -0.08 -0.34 0.00 0.00 178.44 178.24 1lg9 h GLU 356 N 0.14 0.19 -0.58 1.25 4.81 -0.25 -0.78 114.58 119.36 1lg9 h GLU 356 Ca 0.05 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1lg9 h GLU 356 Cb 0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1lg9 h GLU 356 CO -0.01 0.15 0.16 -0.07 -0.73 0.00 0.00 179.01 178.51 1lg9 h LEU 357 N 0.17 0.86 -0.74 1.64 3.38 -1.26 -1.09 115.31 118.26 1lg9 h LEU 357 Ca 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1lg9 h LEU 357 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1lg9 h LEU 357 CO -0.01 0.86 0.37 -0.09 0.09 0.00 0.00 178.44 179.65 1lg9 h ARG 358 N 0.82 1.06 -0.51 1.13 2.43 -0.99 -1.60 114.38 116.72 1lg9 h ARG 358 Ca 0.18 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1lg9 h ARG 358 Cb 0.32 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1lg9 h ARG 358 CO -0.00 0.82 0.18 1.15 -1.51 0.00 0.00 179.97 180.61 1lg9 h THR 359 N 1.04 1.22 0.28 0.20 2.02 -0.84 -1.21 112.91 115.63 1lg9 h THR 359 Ca 0.26 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1lg9 h THR 359 Cb 0.10 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1lg9 h THR 359 CO -0.03 0.27 -0.14 0.58 0.37 0.00 0.00 175.52 176.57 1lg9 h VAL 360 N 0.68 0.73 -0.46 3.16 2.07 -1.02 -1.46 116.25 119.95 1lg9 h VAL 360 Ca 0.17 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1lg9 h VAL 360 Cb 0.23 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1lg9 h VAL 360 CO -0.01 0.00 -0.13 -0.26 0.02 0.00 0.00 177.57 177.19 1lg9 h PHE 361 N -0.39 1.02 -0.34 1.57 0.05 -1.26 -0.56 116.94 117.03 1lg9 h PHE 361 Ca -0.04 -0.23 -0.02 0.00 3.82 0.00 0.00 57.97 61.50 1lg9 h PHE 361 Cb 0.30 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1lg9 h PHE 361 CO -0.05 1.00 0.13 1.15 -0.18 0.00 0.00 178.31 180.36 1lg9 h THR 362 N 0.74 1.19 0.00 -1.55 2.02 -1.22 -2.38 112.91 111.72 1lg9 h THR 362 Ca 0.11 -0.60 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1lg9 h THR 362 Cb 0.69 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1lg9 h THR 362 CO 0.05 0.21 -0.57 -0.33 0.37 0.00 0.00 175.52 175.25 1lg9 h GLU 363 N 0.40 0.00 0.29 6.66 4.39 -1.25 -1.48 114.58 123.58 1lg9 h GLU 363 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1lg9 h GLU 363 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1lg9 h GLU 363 CO -0.01 0.57 -0.14 1.25 -1.16 0.00 0.00 179.01 179.53 1lg9 h LEU 364 N 0.00 -0.33 -0.12 1.33 5.85 -0.98 -1.47 115.31 119.59 1lg9 h LEU 364 Ca -0.01 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1lg9 h LEU 364 Cb 1.09 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1lg9 h LEU 364 CO 0.07 -0.10 0.00 0.79 -0.34 0.00 0.00 178.44 178.87 1lg9 n TRP 365 N -5.19 0.48 0.06 1.25 8.01 -0.91 -0.46 117.44 120.69 1lg9 n TRP 365 Ca -0.10 0.15 -0.21 0.00 -1.31 0.00 0.00 57.50 56.04 1lg9 n TRP 365 Cb 0.22 -0.75 -0.12 0.00 -2.01 0.00 0.00 31.31 28.65 1lg9 n TRP 365 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1lg9 h ARG 366 N 0.00 0.57 0.13 -0.99 9.65 -1.06 -3.17 114.38 119.51 1lg9 h ARG 366 Ca 0.00 -0.72 -0.29 0.00 -1.10 0.00 0.00 59.98 57.87 1lg9 h ARG 366 Cb 0.53 0.23 0.03 0.00 -1.39 0.00 0.00 29.97 29.37 1lg9 h ARG 366 CO 0.00 1.31 -1.22 -0.09 2.80 0.00 0.00 179.97 182.77 1lg9 h ARG 367 N 0.17 0.59 -2.19 0.20 9.65 -1.09 -3.39 114.38 118.32 1lg9 h ARG 367 Ca -0.15 -0.81 -0.60 0.00 -1.10 0.00 0.00 59.98 57.32 1lg9 h ARG 367 Cb 1.73 0.27 -0.42 0.00 -1.39 0.00 0.00 29.97 30.17 1lg9 h ARG 367 CO 0.20 1.37 -0.62 1.19 2.80 0.00 0.00 179.97 184.91 1lg9 n PHE 368 N -3.83 3.50 0.10 2.20 3.01 0.40 -4.94 117.46 117.91 1lg9 n PHE 368 Ca -0.14 -4.12 0.19 0.00 1.01 0.00 0.00 57.45 54.40 1lg9 n PHE 368 Cb 0.98 -0.54 0.76 0.00 -0.01 0.00 0.00 39.48 40.66 1lg9 n PHE 368 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1lg9 h PRO 369 N 4.04 0.00 -0.52 -1.08 0.14 -1.76 -1.32 132.00 131.51 1lg9 h PRO 369 Ca 0.19 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.24 1lg9 h PRO 369 Cb 0.66 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 31.75 1lg9 h PRO 369 CO 0.82 0.00 0.09 0.00 0.14 0.00 0.00 178.00 179.04 1lg9 n ALA 370 N -2.43 3.89 -1.63 -0.56 0.00 -1.26 -5.01 120.51 113.52 1lg9 n ALA 370 Ca 0.06 -2.28 -0.44 0.00 0.00 0.00 0.00 53.44 50.79 1lg9 n ALA 370 Cb 0.52 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1lg9 n ALA 370 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lg9 n LEU 371 N -0.10 2.46 -3.89 0.00 7.94 -0.50 -4.64 117.00 118.26 1lg9 n LEU 371 Ca 0.31 1.19 -0.08 0.00 -1.11 0.00 0.00 56.01 56.31 1lg9 n LEU 371 Cb 1.16 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.72 1lg9 n LEU 371 CO 0.30 -1.03 0.32 0.00 -1.11 0.00 0.00 177.39 175.87 1lg9 s ARG 372 N -1.57 1.62 0.16 1.96 1.70 -0.62 -4.99 118.95 117.21 1lg9 s ARG 372 Ca 0.58 -1.07 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 1lg9 s ARG 372 Cb -0.66 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.18 1lg9 s ARG 372 CO 0.60 -0.71 1.31 -0.51 -1.08 0.00 0.00 175.30 174.92 1lg9 s LEU 373 N -2.95 4.40 0.35 -1.89 1.43 -1.26 -0.48 118.68 118.27 1lg9 s LEU 373 Ca 0.15 2.33 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 1lg9 s LEU 373 Cb -0.03 -3.60 0.63 0.00 0.03 0.00 0.00 46.19 43.22 1lg9 s LEU 373 CO 0.06 -0.54 2.00 0.00 0.23 0.00 0.00 176.35 178.10 1lg9 h ALA 374 N 5.87 1.55 -2.77 4.21 0.00 -1.50 -3.36 119.26 123.27 1lg9 h ALA 374 Ca -0.44 -0.04 -0.58 0.00 0.00 0.00 0.00 54.91 53.86 1lg9 h ALA 374 Cb 1.21 -0.26 -0.40 0.00 0.00 0.00 0.00 17.79 18.35 1lg9 h ALA 374 CO 0.80 0.41 -0.80 0.34 0.00 0.00 0.00 179.25 179.99 1lg9 s ASP 375 N -6.43 3.34 0.63 0.00 2.15 -1.26 -4.93 116.67 110.17 1lg9 s ASP 375 Ca -0.10 -2.00 0.33 0.00 0.43 0.00 0.00 52.55 51.20 1lg9 s ASP 375 Cb 0.18 -0.55 1.83 0.00 -0.30 0.00 0.00 42.92 44.07 1lg9 s ASP 375 CO 0.77 -0.34 2.10 -0.65 -0.17 0.00 0.00 175.17 176.88 1lg9 h PRO 376 N 7.39 0.00 0.00 4.34 0.11 -1.96 -2.05 132.00 139.83 1lg9 h PRO 376 Ca -0.03 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 1lg9 h PRO 376 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1lg9 h PRO 376 CO 0.36 0.00 -0.87 0.00 -0.21 0.00 0.00 178.00 177.29 1lg9 h ALA 377 N 1.68 0.64 -2.89 -0.75 0.00 -1.96 -3.48 119.26 112.50 1lg9 h ALA 377 Ca 0.05 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.76 1lg9 h ALA 377 Cb 0.46 0.04 0.15 0.00 0.00 0.00 0.00 17.79 18.44 1lg9 h ALA 377 CO -0.00 0.78 0.32 0.94 0.00 0.00 0.00 179.25 181.29 1lg9 n GLN 378 N -3.12 1.17 -2.48 0.00 7.27 -0.77 -4.96 117.38 114.49 1lg9 n GLN 378 Ca -0.02 0.44 -0.34 0.00 0.07 0.00 0.00 57.00 57.16 1lg9 n GLN 378 Cb 0.79 -2.33 -0.03 0.00 2.41 0.00 0.00 30.24 31.08 1lg9 n GLN 378 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1lg9 s ASP 379 N -1.15 6.31 0.10 1.69 1.01 -1.26 -4.98 116.67 118.39 1lg9 s ASP 379 Ca 0.75 1.88 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 1lg9 s ASP 379 Cb -0.42 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 40.90 1lg9 s ASP 379 CO 0.47 -0.80 0.99 -0.89 0.21 0.00 0.00 175.17 175.15 1lg9 s THR 380 N -2.10 4.47 -0.80 -1.27 2.01 -1.26 -5.01 115.64 111.69 1lg9 s THR 380 Ca 0.66 1.99 -0.15 0.00 0.31 0.00 0.00 61.69 64.50 1lg9 s THR 380 Cb -0.15 -4.27 0.20 0.00 0.01 0.00 0.00 72.50 68.28 1lg9 s THR 380 CO 0.23 0.28 0.77 -1.61 -0.69 0.00 0.00 174.62 173.60 1lg9 s GLU 381 N 0.17 3.52 0.44 4.92 0.41 -1.26 -5.05 118.70 121.84 1lg9 s GLU 381 Ca 0.49 -2.26 -0.21 0.00 -0.41 0.00 0.00 54.97 52.57 1lg9 s GLU 381 Cb -0.24 -4.46 -0.10 0.00 -1.78 0.00 0.00 34.13 27.55 1lg9 s GLU 381 CO 0.30 -1.36 0.98 -0.06 -0.49 0.00 0.00 175.26 174.64 1lg9 s PHE 382 N 0.69 3.24 -0.55 1.61 0.40 -1.26 -0.98 117.98 121.12 1lg9 s PHE 382 Ca 0.18 1.61 -0.19 0.00 -0.60 0.00 0.00 56.93 57.93 1lg9 s PHE 382 Cb -0.12 -2.94 0.08 0.00 0.51 0.00 0.00 43.02 40.55 1lg9 s PHE 382 CO -0.07 -0.34 0.65 0.50 0.70 0.00 0.00 175.22 176.66 1lg9 s ARG 383 N -3.08 3.07 0.00 0.44 3.52 0.35 -4.50 118.95 118.74 1lg9 s ARG 383 Ca 0.63 -1.16 0.23 0.00 -0.13 0.00 0.00 55.73 55.30 1lg9 s ARG 383 Cb -0.13 -4.19 0.26 0.00 -1.56 0.00 0.00 34.95 29.33 1lg9 s ARG 383 CO 0.17 -1.38 1.28 1.28 -0.81 0.00 0.00 175.30 175.84 1lg9 n LEU 384 N 6.18 3.09 -0.35 -0.88 4.77 -1.26 -3.73 117.00 124.81 1lg9 n LEU 384 Ca -0.09 -1.18 0.12 0.00 -0.03 0.00 0.00 56.01 54.83 1lg9 n LEU 384 Cb 0.44 -0.08 0.12 0.00 -2.33 0.00 0.00 43.42 41.56 1lg9 n LEU 384 CO 0.56 0.58 0.39 0.35 -1.33 0.00 0.00 177.39 177.93 1lg9 n THR 385 N 1.35 0.00 -3.47 -5.08 -2.24 -1.26 -4.99 114.28 98.59 1lg9 n THR 385 Ca 0.15 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1lg9 n THR 385 Cb 0.58 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1lg9 n THR 385 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lg9 s THR 386 N -2.56 2.84 -1.10 4.28 -4.23 -1.26 -4.99 115.64 108.62 1lg9 s THR 386 Ca 0.19 -1.27 0.12 0.00 -1.18 0.00 0.00 61.69 59.56 1lg9 s THR 386 Cb 0.18 -3.03 0.13 0.00 1.34 0.00 0.00 72.50 71.12 1lg9 s THR 386 CO 0.59 -0.02 1.37 -2.65 -0.54 0.00 0.00 174.62 173.37 1lg9 n PRO 387 N -1.60 0.04 -4.62 3.99 -0.02 -1.26 -4.62 135.00 126.91 1lg9 n PRO 387 Ca 0.04 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.55 1lg9 n PRO 387 Cb 0.61 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.43 1lg9 n PRO 387 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lg9 s ALA 388 N -2.90 1.20 0.81 3.55 0.00 -1.26 -3.10 121.76 120.06 1lg9 s ALA 388 Ca 0.07 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1lg9 s ALA 388 Cb 0.08 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.88 1lg9 s ALA 388 CO 0.22 0.22 1.16 -0.47 0.00 0.00 0.00 175.76 176.89 1lg9 s TYR 389 N 0.07 1.96 -0.88 0.00 5.04 -0.03 -4.93 117.35 118.57 1lg9 s TYR 389 Ca -0.02 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1lg9 s TYR 389 Cb -0.10 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.86 1lg9 s TYR 389 CO 0.01 -2.56 0.00 0.41 -1.34 0.00 0.00 175.55 172.07 1lg9 n GLY 390 N 0.07 -1.06 3.53 8.97 0.00 -1.24 -4.44 105.19 111.02 1lg9 n GLY 390 Ca 0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1lg9 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lg9 s LEU 391 N 0.00 2.86 -0.07 0.99 1.43 -1.26 -0.50 118.68 122.12 1lg9 s LEU 391 Ca 0.00 -0.49 0.20 0.00 -1.03 0.00 0.00 54.13 52.80 1lg9 s LEU 391 Cb 0.00 -1.67 -0.27 0.00 0.03 0.00 0.00 46.19 44.29 1lg9 s LEU 391 CO 0.00 0.17 0.39 0.35 0.23 0.00 0.00 176.35 177.49 1lg9 n THR 392 N 0.70 0.71 -3.64 5.49 -2.24 -0.15 -4.56 114.28 110.58 1lg9 n THR 392 Ca -0.14 -0.66 -0.16 0.00 -2.27 0.00 0.00 64.05 60.82 1lg9 n THR 392 Cb 0.53 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 1lg9 n THR 392 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lg9 s GLU 393 N -3.04 0.86 -0.29 -0.78 2.12 -1.25 -4.79 118.70 111.52 1lg9 s GLU 393 Ca -0.08 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.27 1lg9 s GLU 393 Cb 0.10 0.40 0.14 0.00 0.26 0.00 0.00 34.13 35.03 1lg9 s GLU 393 CO 0.86 -0.26 0.33 -1.17 -0.54 0.00 0.00 175.26 174.49 1lg9 s LEU 394 N -1.28 -0.41 -0.14 2.70 2.96 -1.26 -4.50 118.68 116.74 1lg9 s LEU 394 Ca -0.12 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.87 1lg9 s LEU 394 Cb -0.03 0.70 -0.01 0.00 0.50 0.00 0.00 46.19 47.35 1lg9 s LEU 394 CO 0.07 -0.38 1.01 -0.04 -1.32 0.00 0.00 176.35 175.69 1lg9 s MET 395 N 2.42 4.37 0.21 1.98 -1.94 -1.26 -1.51 119.30 123.56 1lg9 s MET 395 Ca 0.09 1.37 0.10 0.00 -1.71 0.00 0.00 55.69 55.55 1lg9 s MET 395 Cb -0.13 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.09 1lg9 s MET 395 CO -0.32 -0.41 -0.21 0.14 -0.01 0.00 0.00 175.02 174.21 1lg9 s VAL 396 N 2.37 2.18 0.25 -6.03 -7.23 0.19 -1.49 120.40 110.64 1lg9 s VAL 396 Ca 0.47 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1lg9 s VAL 396 Cb -0.17 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1lg9 s VAL 396 CO 0.14 -0.27 -0.05 0.00 -0.31 0.00 0.00 175.10 174.62 1lg9 s ALA 397 N -2.06 2.07 0.00 1.32 0.00 0.36 -0.92 121.76 122.54 1lg9 s ALA 397 Ca 0.21 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1lg9 s ALA 397 Cb -0.06 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1lg9 s ALA 397 CO 0.10 -0.13 0.00 -2.67 0.00 0.00 0.00 175.76 173.06