#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilt s THR 5 N 0.00 3.71 0.10 3.15 2.01 -1.26 -4.53 115.64 118.83 3ilt s THR 5 Ca 0.00 0.83 -0.31 0.00 0.31 0.00 0.00 61.69 62.52 3ilt s THR 5 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.79 3ilt s THR 5 CO 0.00 -0.19 1.52 -0.69 -0.69 0.00 0.00 174.62 174.57 3ilt s VAL 6 N 4.62 3.08 -0.37 3.82 1.01 0.29 -4.79 120.40 128.06 3ilt s VAL 6 Ca 0.71 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 3ilt s VAL 6 Cb -0.28 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3ilt s VAL 6 CO 0.28 0.03 0.81 -0.69 0.00 0.00 0.00 175.10 175.52 3ilt s VAL 7 N 1.74 4.71 -0.27 2.92 1.01 -1.26 -0.14 120.40 129.11 3ilt s VAL 7 Ca 0.69 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 63.50 3ilt s VAL 7 Cb -0.39 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 3ilt s VAL 7 CO 0.31 -0.46 0.08 -0.69 0.00 0.00 0.00 175.10 174.34 3ilt s VAL 8 N 3.17 4.30 0.07 2.92 1.01 -0.35 -0.11 120.40 131.41 3ilt s VAL 8 Ca 0.32 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 3ilt s VAL 8 Cb -0.13 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 3ilt s VAL 8 CO 0.17 0.26 0.60 0.28 0.00 0.00 0.00 175.10 176.41 3ilt s THR 9 N 1.60 4.71 0.05 3.92 -1.32 0.23 0.21 115.64 125.05 3ilt s THR 9 Ca 0.06 1.29 -0.01 0.00 -1.21 0.00 0.00 61.69 61.82 3ilt s THR 9 Cb -0.16 -3.94 0.00 0.00 -1.51 0.00 0.00 72.50 66.90 3ilt s THR 9 CO 0.04 0.53 0.07 1.07 -2.21 0.00 0.00 174.62 174.12 3ilt n THR 10 N 1.86 0.00 -3.80 5.08 5.66 -0.21 -0.89 114.28 121.97 3ilt n THR 10 Ca -0.09 -0.24 -0.13 0.00 -3.05 0.00 0.00 64.05 60.55 3ilt n THR 10 Cb 0.50 0.15 -0.11 0.00 -1.55 0.00 0.00 70.33 69.32 3ilt n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3ilt s ILE 11 N -2.54 0.01 -0.64 1.09 2.07 -1.26 0.44 121.20 120.37 3ilt s ILE 11 Ca 0.04 -0.10 -0.27 0.00 -1.41 0.00 0.00 60.65 58.92 3ilt s ILE 11 Cb -0.00 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.22 3ilt s ILE 11 CO 0.03 -0.05 1.64 -0.76 -1.91 0.00 0.00 174.94 173.89 3ilt s LEU 12 N -0.11 3.27 -0.18 8.50 1.43 -1.26 -4.16 118.68 126.16 3ilt s LEU 12 Ca -0.02 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 3ilt s LEU 12 Cb -0.02 -2.62 0.09 0.00 0.03 0.00 0.00 46.19 43.67 3ilt s LEU 12 CO 0.01 -2.13 0.30 -0.70 0.23 0.00 0.00 176.35 174.05 3ilt s GLU 13 N 6.47 0.22 0.33 1.70 2.56 0.09 -4.96 118.70 125.11 3ilt s GLU 13 Ca 0.56 0.61 -0.28 0.00 0.00 0.00 0.00 54.97 55.87 3ilt s GLU 13 Cb -0.11 -0.37 -0.09 0.00 2.00 0.00 0.00 34.13 35.56 3ilt s GLU 13 CO 0.20 -0.45 1.13 -1.12 -0.56 0.00 0.00 175.26 174.46 3ilt s SER 14 N 2.45 6.97 -0.38 -1.70 0.01 -1.25 0.38 113.70 120.19 3ilt s SER 14 Ca 0.05 2.29 0.07 0.00 1.31 0.00 0.00 55.95 59.67 3ilt s SER 14 Cb -0.14 -2.62 0.70 0.00 0.21 0.00 0.00 66.02 64.18 3ilt s SER 14 CO -0.11 -0.35 1.84 -0.81 0.41 0.00 0.00 173.24 174.21 3ilt n PRO 15 N 0.70 2.98 0.06 12.44 -0.04 -1.26 -4.82 135.00 145.07 3ilt n PRO 15 Ca 0.01 -3.06 -0.11 0.00 -0.04 0.00 0.00 63.50 60.30 3ilt n PRO 15 Cb 0.46 -2.18 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 3ilt n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3ilt h TYR 16 N 1.85 -0.21 -3.41 0.54 0.05 -0.41 0.71 116.97 116.09 3ilt h TYR 16 Ca 0.43 -0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.83 3ilt h TYR 16 Cb 2.54 0.07 -0.36 0.00 1.01 0.00 0.00 36.73 39.99 3ilt h TYR 16 CO 1.41 0.22 -0.75 0.08 -1.05 0.00 0.00 178.16 178.07 3ilt s VAL 17 N -3.47 0.18 -0.05 -2.88 1.01 0.11 0.16 120.40 115.45 3ilt s VAL 17 Ca -0.13 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3ilt s VAL 17 Cb 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3ilt s VAL 17 CO 0.48 0.18 0.15 -0.04 0.00 0.00 0.00 175.10 175.87 3ilt s MET 18 N 1.41 0.22 0.23 2.72 -1.94 0.16 -0.74 119.30 121.36 3ilt s MET 18 Ca -0.04 0.15 -0.32 0.00 -1.71 0.00 0.00 55.69 53.77 3ilt s MET 18 Cb -0.13 0.10 -0.12 0.00 2.01 0.00 0.00 34.83 36.69 3ilt s MET 18 CO -0.03 -0.03 1.62 -1.33 -0.01 0.00 0.00 175.02 175.25 3ilt n MET 19 N 2.82 2.55 -1.97 2.03 2.81 -1.26 -0.84 117.12 123.25 3ilt n MET 19 Ca -0.14 0.92 -0.39 0.00 -1.81 0.00 0.00 57.70 56.27 3ilt n MET 19 Cb 0.59 -2.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.39 3ilt n MET 19 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3ilt s LYS 20 N 0.46 3.86 0.16 0.03 1.02 0.27 -4.80 119.74 120.73 3ilt s LYS 20 Ca 0.72 2.23 -0.21 0.00 0.02 0.00 0.00 55.97 58.72 3ilt s LYS 20 Cb -0.55 -2.71 0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3ilt s LYS 20 CO 0.40 -0.61 1.28 1.17 -0.92 0.00 0.00 175.35 176.67 3ilt n LYS 21 N -0.01 -0.30 0.31 1.68 4.81 -1.26 -0.45 118.16 122.94 3ilt n LYS 21 Ca 0.04 1.26 -0.12 0.00 -0.87 0.00 0.00 58.31 58.62 3ilt n LYS 21 Cb 0.43 -1.86 -0.06 0.00 0.02 0.00 0.00 35.03 33.56 3ilt n LYS 21 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 3ilt h ASN 22 N 0.00 -0.68 0.00 3.14 7.08 -1.94 -3.43 115.58 119.74 3ilt h ASN 22 Ca 0.19 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.44 3ilt h ASN 22 Cb 0.40 0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.82 3ilt h ASN 22 CO -0.80 -0.45 0.00 0.00 -2.08 0.00 0.00 177.43 174.11 3ilt n HIS 23 N -4.41 0.00 0.32 4.14 1.44 0.40 -3.89 115.22 113.23 3ilt n HIS 23 Ca -0.10 0.00 0.20 0.00 -2.01 0.00 0.00 57.72 55.81 3ilt n HIS 23 Cb 0.32 0.00 1.11 0.00 0.12 0.00 0.00 29.99 31.54 3ilt n HIS 23 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3ilt h GLU 24 N 0.00 0.00 -0.02 -1.40 5.08 -1.83 0.27 114.58 116.68 3ilt h GLU 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ilt h GLU 24 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3ilt h GLU 24 CO 0.00 0.00 -0.41 -0.12 -1.00 0.00 0.00 179.01 177.48 3ilt n MET 25 N -3.31 1.38 -4.17 2.33 1.56 -1.25 -4.91 117.12 108.74 3ilt n MET 25 Ca -0.03 -1.14 -0.24 0.00 -0.27 0.00 0.00 57.70 56.02 3ilt n MET 25 Cb 0.09 -1.48 -0.06 0.00 2.15 0.00 0.00 33.22 33.92 3ilt n MET 25 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 3ilt s LEU 26 N -2.41 3.54 0.30 -0.89 1.43 0.94 -5.11 118.68 116.49 3ilt s LEU 26 Ca 0.20 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 3ilt s LEU 26 Cb 0.18 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 3ilt s LEU 26 CO 0.53 0.03 0.06 -1.83 0.23 0.00 0.00 176.35 175.37 3ilt s GLU 27 N -3.40 1.57 2.77 1.70 -1.05 -1.26 -4.68 118.70 114.36 3ilt s GLU 27 Ca 0.31 -1.86 0.00 0.00 -0.15 0.00 0.00 54.97 53.26 3ilt s GLU 27 Cb -0.08 -0.72 0.00 0.00 -0.44 0.00 0.00 34.13 32.89 3ilt s GLU 27 CO 0.22 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.64 3ilt n GLY 28 N -0.62 1.83 0.29 -3.83 0.00 -1.26 -2.33 105.19 99.28 3ilt n GLY 28 Ca -0.02 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.68 3ilt n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ilt h ASN 29 N 4.90 0.20 0.41 1.61 2.35 -1.89 -2.16 115.58 121.00 3ilt h ASN 29 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ilt h ASN 29 Cb 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3ilt h ASN 29 CO 0.00 0.14 0.00 -1.84 -1.65 0.00 0.00 177.43 174.08 3ilt n GLU 30 N -4.51 0.09 -0.06 0.81 0.00 -0.98 -1.24 120.64 114.75 3ilt n GLU 30 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 57.16 57.64 3ilt n GLU 30 Cb 0.10 -1.70 0.43 0.00 0.00 0.00 0.00 31.44 30.27 3ilt n GLU 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ilt h ARG 31 N 0.00 0.54 -6.29 3.44 3.08 -1.44 -3.44 114.38 110.28 3ilt h ARG 31 Ca 0.00 -0.03 -0.64 0.00 0.07 0.00 0.00 59.98 59.38 3ilt h ARG 31 Cb 0.20 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.03 3ilt h ARG 31 CO 0.00 0.36 -0.64 0.71 -1.07 0.00 0.00 179.97 179.33 3ilt s TYR 32 N -5.50 3.05 0.12 3.04 2.02 -0.38 0.94 117.35 120.64 3ilt s TYR 32 Ca -0.08 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 3ilt s TYR 32 Cb 0.18 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 40.17 3ilt s TYR 32 CO 0.74 0.50 0.11 -1.83 -1.57 0.00 0.00 175.55 173.50 3ilt s GLU 33 N -2.44 0.90 0.00 -0.62 -1.05 -0.02 -4.81 118.70 110.66 3ilt s GLU 33 Ca 0.27 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 3ilt s GLU 33 Cb -0.12 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 3ilt s GLU 33 CO 0.20 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.55 3ilt n GLY 34 N -0.07 2.59 0.18 -3.83 0.00 -1.26 -0.66 105.19 102.13 3ilt n GLY 34 Ca -0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 3ilt n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3ilt h TYR 35 N 0.00 -0.22 0.00 1.61 3.20 0.13 0.28 116.97 121.96 3ilt h TYR 35 Ca 0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 3ilt h TYR 35 Cb 0.00 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3ilt h TYR 35 CO 0.00 -0.18 -0.60 0.00 -1.64 0.00 0.00 178.16 175.74 3ilt h VAL 37 N 0.00 1.23 -0.24 0.00 2.07 -1.06 0.45 116.25 118.70 3ilt h VAL 37 Ca -0.01 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 3ilt h VAL 37 Cb 1.22 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3ilt h VAL 37 CO 0.08 0.25 0.02 0.44 0.02 0.00 0.00 177.57 178.38 3ilt h ASP 38 N 0.24 0.40 -0.76 0.57 3.32 -0.07 0.08 116.42 120.19 3ilt h ASP 38 Ca 0.08 -0.28 0.08 0.00 0.02 0.00 0.00 57.03 56.93 3ilt h ASP 38 Cb 0.33 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 3ilt h ASP 38 CO 0.00 0.58 0.43 0.25 -1.72 0.00 0.00 179.24 178.78 3ilt h LEU 39 N 0.20 0.62 -0.70 1.55 5.85 0.87 -0.91 115.31 122.80 3ilt h LEU 39 Ca 0.07 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3ilt h LEU 39 Cb 0.36 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3ilt h LEU 39 CO 0.01 0.38 -0.00 0.00 -0.34 0.00 0.00 178.44 178.49 3ilt h ALA 40 N 1.41 0.91 0.44 1.25 0.00 0.31 0.33 119.26 123.91 3ilt h ALA 40 Ca 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3ilt h ALA 40 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ilt h ALA 40 CO -0.22 0.65 -0.24 0.00 0.00 0.00 0.00 179.25 179.44 3ilt h ALA 41 N 1.07 -0.63 -0.31 0.00 0.00 -0.06 0.57 119.26 119.89 3ilt h ALA 41 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3ilt h ALA 41 Cb 0.54 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3ilt h ALA 41 CO 0.03 -0.86 -0.14 0.93 0.00 0.00 0.00 179.25 179.21 3ilt h GLU 42 N -0.64 0.54 -0.29 0.00 4.39 -0.96 0.44 114.58 118.05 3ilt h GLU 42 Ca -0.06 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 3ilt h GLU 42 Cb 0.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3ilt h GLU 42 CO 0.08 0.67 0.16 0.82 -1.16 0.00 0.00 179.01 179.57 3ilt h ILE 43 N 0.49 1.13 -0.01 3.13 1.08 -0.07 0.31 117.51 123.58 3ilt h ILE 43 Ca 0.09 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 3ilt h ILE 43 Cb 0.53 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 3ilt h ILE 43 CO 0.03 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 3ilt h ALA 44 N 1.03 0.01 -0.45 1.87 0.00 0.88 0.26 119.26 122.87 3ilt h ALA 44 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ilt h ALA 44 Cb 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3ilt h ALA 44 CO -0.02 -0.46 0.23 -0.22 0.00 0.00 0.00 179.25 178.79 3ilt h LYS 45 N -0.06 0.45 0.00 0.00 3.64 -0.00 1.30 116.57 121.90 3ilt h LYS 45 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3ilt h LYS 45 Cb 0.07 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3ilt h LYS 45 CO -0.00 0.30 -0.28 0.45 -2.27 0.00 0.00 179.45 177.65 3ilt h HIS 46 N 0.46 0.00 -0.21 1.91 3.86 -0.22 -2.73 115.15 118.23 3ilt h HIS 46 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3ilt h HIS 46 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 3ilt h HIS 46 CO -0.10 0.28 0.00 0.00 0.86 0.00 0.00 177.93 178.97 3ilt n GLY 48 N 1.25 -0.51 3.31 0.00 0.00 0.43 -5.00 105.19 104.67 3ilt n GLY 48 Ca 0.15 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 3ilt n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ilt s PHE 49 N -3.65 1.68 0.11 1.61 -0.12 -0.09 -5.01 117.98 112.52 3ilt s PHE 49 Ca 0.15 -0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 56.41 3ilt s PHE 49 Cb -0.04 -0.83 -0.06 0.00 -0.63 0.00 0.00 43.02 41.46 3ilt s PHE 49 CO 0.83 0.29 0.41 -1.59 -0.05 0.00 0.00 175.22 175.11 3ilt s LYS 50 N -3.04 3.73 0.05 1.99 0.00 -1.26 -4.46 119.74 116.74 3ilt s LYS 50 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 55.97 56.22 3ilt s LYS 50 Cb -0.04 -2.93 -0.02 0.00 0.00 0.00 0.00 37.83 34.84 3ilt s LYS 50 CO 0.06 0.51 0.05 1.52 0.00 0.00 0.00 175.35 177.49 3ilt s TYR 51 N -1.50 0.34 -0.19 1.78 1.13 -1.26 0.10 117.35 117.75 3ilt s TYR 51 Ca 0.36 -0.78 0.01 0.00 -1.41 0.00 0.00 57.07 55.25 3ilt s TYR 51 Cb -0.13 -0.24 0.02 0.00 -1.10 0.00 0.00 41.96 40.51 3ilt s TYR 51 CO 0.20 -0.39 -0.18 0.21 -2.51 0.00 0.00 175.55 172.88 3ilt s LYS 52 N -3.36 2.91 0.07 -3.49 2.20 0.80 -4.85 119.74 114.02 3ilt s LYS 52 Ca 0.02 -0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 54.43 3ilt s LYS 52 Cb 0.04 -2.63 -0.08 0.00 -1.51 0.00 0.00 37.83 33.65 3ilt s LYS 52 CO -0.08 -0.26 1.51 -0.51 -0.36 0.00 0.00 175.35 175.65 3ilt s LEU 53 N 1.27 4.35 -0.05 5.43 1.43 -1.26 -1.21 118.68 128.64 3ilt s LEU 53 Ca 0.03 2.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.51 3ilt s LEU 53 Cb -0.14 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.52 3ilt s LEU 53 CO -0.12 -0.78 -0.10 0.42 0.23 0.00 0.00 176.35 176.00 3ilt s THR 54 N 2.06 0.96 0.27 5.49 -4.23 0.13 -4.80 115.64 115.51 3ilt s THR 54 Ca 0.68 -0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.50 3ilt s THR 54 Cb -0.37 -0.88 -0.09 0.00 1.34 0.00 0.00 72.50 72.50 3ilt s THR 54 CO 0.30 0.31 0.99 -0.63 -0.54 0.00 0.00 174.62 175.05 3ilt s ILE 55 N 0.56 3.89 0.17 2.99 -1.09 -1.26 -1.05 121.20 125.41 3ilt s ILE 55 Ca -0.11 1.85 -0.32 0.00 -2.23 0.00 0.00 60.65 59.84 3ilt s ILE 55 Cb -0.14 -4.15 -0.11 0.00 -1.58 0.00 0.00 42.46 36.48 3ilt s ILE 55 CO 0.02 0.40 1.70 0.54 -1.23 0.00 0.00 174.94 176.37 3ilt s VAL 56 N -1.24 2.34 0.14 2.92 0.11 0.17 -4.80 120.40 120.03 3ilt s VAL 56 Ca 0.44 0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 59.35 3ilt s VAL 56 Cb -0.27 -3.10 -0.06 0.00 -1.53 0.00 0.00 36.38 31.42 3ilt s VAL 56 CO 0.34 0.01 1.57 1.23 -3.33 0.00 0.00 175.10 174.92 3ilt h GLY 57 N 7.28 -0.76 -0.30 6.54 0.00 -1.92 0.34 103.07 114.25 3ilt h GLY 57 Ca -0.43 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3ilt h GLY 57 CO 0.94 -0.19 0.00 2.09 0.00 0.00 0.00 176.54 179.38 3ilt n ASP 58 N -5.42 0.31 -2.21 0.19 5.68 -1.26 -4.82 116.55 109.02 3ilt n ASP 58 Ca -0.03 -2.00 -0.08 0.00 -0.50 0.00 0.00 54.79 52.18 3ilt n ASP 58 Cb 0.36 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.19 3ilt n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ilt n GLY 59 N 0.37 -0.24 3.66 6.12 0.00 0.11 -4.89 105.19 110.31 3ilt n GLY 59 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3ilt n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ilt s LYS 60 N -4.54 2.35 -0.13 1.61 1.02 -1.26 -4.91 119.74 113.88 3ilt s LYS 60 Ca 0.00 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.41 3ilt s LYS 60 Cb 0.00 -2.23 -0.26 0.00 -0.52 0.00 0.00 37.83 34.82 3ilt s LYS 60 CO 0.00 0.39 0.71 1.88 -0.92 0.00 0.00 175.35 177.40 3ilt h TYR 61 N 2.06 0.16 0.00 3.18 0.05 -1.88 -1.21 116.97 119.33 3ilt h TYR 61 Ca -0.45 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.21 3ilt h TYR 61 Cb 1.24 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.97 3ilt h TYR 61 CO 0.66 1.18 0.00 0.41 -1.05 0.00 0.00 178.16 179.36 3ilt n GLY 62 N 1.61 4.17 3.15 3.88 0.00 -0.63 -0.95 105.19 116.42 3ilt n GLY 62 Ca -0.15 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 3ilt n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilt s ALA 63 N 0.00 0.09 -0.12 4.61 0.00 -1.25 -4.49 121.76 120.60 3ilt s ALA 63 Ca 0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 3ilt s ALA 63 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 3ilt s ALA 63 CO 0.00 -0.44 0.56 0.50 0.00 0.00 0.00 175.76 176.38 3ilt s ARG 64 N -3.79 4.34 -0.00 0.00 3.52 -1.26 -2.12 118.95 119.63 3ilt s ARG 64 Ca 0.05 0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.93 3ilt s ARG 64 Cb 0.06 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 3ilt s ARG 64 CO -0.10 0.06 1.65 0.34 -0.81 0.00 0.00 175.30 176.44 3ilt s ASP 65 N 0.79 6.65 0.35 -2.12 -1.08 0.13 -4.87 116.67 116.51 3ilt s ASP 65 Ca 0.29 2.33 -0.28 0.00 -0.52 0.00 0.00 52.55 54.37 3ilt s ASP 65 Cb -0.16 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.65 3ilt s ASP 65 CO 0.12 -0.90 1.41 0.00 0.52 0.00 0.00 175.17 176.32 3ilt s ALA 66 N 3.48 3.55 0.00 3.66 0.00 -1.26 0.18 121.76 131.37 3ilt s ALA 66 Ca 0.74 1.42 0.00 0.00 0.00 0.00 0.00 51.96 54.12 3ilt s ALA 66 Cb -0.36 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.21 3ilt s ALA 66 CO 0.31 -0.85 0.00 -0.40 0.00 0.00 0.00 175.76 174.82 3ilt n ASP 67 N 0.75 0.00 0.01 0.00 5.75 -1.26 -4.51 116.55 117.29 3ilt n ASP 67 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.73 3ilt n ASP 67 Cb 0.40 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 3ilt n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ilt h THR 68 N 0.00 0.83 0.00 2.12 1.03 -1.94 -3.47 112.91 111.48 3ilt h THR 68 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 63.84 3ilt h THR 68 Cb 0.00 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 3ilt h THR 68 CO 0.00 0.47 0.00 0.29 -0.01 0.00 0.00 175.52 176.27 3ilt n LYS 69 N -3.04 -0.45 -2.50 0.00 4.76 0.49 -4.95 118.16 112.47 3ilt n LYS 69 Ca -0.13 0.11 -0.40 0.00 -2.87 0.00 0.00 58.31 55.03 3ilt n LYS 69 Cb 0.97 -3.85 -0.04 0.00 -1.84 0.00 0.00 35.03 30.27 3ilt n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ilt s ILE 70 N -1.94 3.53 0.08 -0.18 1.01 -1.25 -4.60 121.20 117.85 3ilt s ILE 70 Ca 0.00 1.54 -0.17 0.00 0.00 0.00 0.00 60.65 62.02 3ilt s ILE 70 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 3ilt s ILE 70 CO 0.00 0.36 0.53 0.26 0.00 0.00 0.00 174.94 176.09 3ilt s TRP 71 N -1.17 3.73 0.14 3.97 0.52 -1.26 0.20 118.94 125.07 3ilt s TRP 71 Ca 0.44 1.15 0.01 0.00 0.02 0.00 0.00 56.10 57.73 3ilt s TRP 71 Cb -0.31 -2.41 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 3ilt s TRP 71 CO 0.40 0.55 0.10 0.27 0.02 0.00 0.00 176.95 178.29 3ilt n ASN 72 N 1.46 1.53 0.00 2.95 0.23 -0.90 -4.21 115.26 116.31 3ilt n ASN 72 Ca -0.10 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.45 3ilt n ASN 72 Cb 0.51 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 3ilt n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ilt n GLY 73 N 3.27 0.83 0.29 4.83 0.00 -1.26 -0.80 105.19 112.34 3ilt n GLY 73 Ca -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 3ilt n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ilt h MET 74 N 0.00 0.83 -0.38 1.61 2.86 0.24 -0.26 114.93 119.83 3ilt h MET 74 Ca 0.00 -0.24 0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3ilt h MET 74 Cb 0.00 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 3ilt h MET 74 CO 0.00 0.85 0.08 0.28 1.06 0.00 0.00 176.91 179.19 3ilt h VAL 75 N 0.77 0.81 -0.66 -2.22 2.07 -1.32 0.60 116.25 116.30 3ilt h VAL 75 Ca 0.14 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 3ilt h VAL 75 Cb 0.51 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3ilt h VAL 75 CO 0.03 0.04 0.31 1.23 0.02 0.00 0.00 177.57 179.19 3ilt h GLY 76 N 0.21 1.00 1.36 2.17 0.00 -0.02 0.65 103.07 108.44 3ilt h GLY 76 Ca 0.18 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3ilt h GLY 76 CO -0.24 0.46 0.32 0.83 0.00 0.00 0.00 176.54 177.91 3ilt h GLU 77 N 0.93 0.84 0.22 4.80 4.39 0.68 0.34 114.58 126.79 3ilt h GLU 77 Ca 0.23 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3ilt h GLU 77 Cb 0.11 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3ilt h GLU 77 CO -0.03 0.63 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.28 3ilt h LEU 78 N 0.85 -0.25 -1.08 1.33 3.38 -0.14 1.02 115.31 120.42 3ilt h LEU 78 Ca 0.22 -0.09 0.28 0.00 0.09 0.00 0.00 57.88 58.37 3ilt h LEU 78 Cb 0.04 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.73 3ilt h LEU 78 CO -0.03 0.25 0.61 0.58 0.09 0.00 0.00 178.44 179.93 3ilt h VAL 79 N -1.05 0.43 -0.44 1.22 2.07 0.50 0.13 116.25 119.12 3ilt h VAL 79 Ca -0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3ilt h VAL 79 Cb 0.33 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3ilt h VAL 79 CO 0.05 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.50 3ilt n TYR 80 N -4.89 0.57 -2.24 1.57 4.01 0.12 -4.95 117.16 111.34 3ilt n TYR 80 Ca 0.29 -0.31 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 3ilt n TYR 80 Cb 0.88 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 3ilt n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ilt n GLY 81 N 1.42 0.22 0.12 2.72 0.00 0.03 -4.91 105.19 104.79 3ilt n GLY 81 Ca 0.19 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.72 3ilt n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilt h LYS 82 N -0.14 0.00 -4.08 1.61 1.79 0.77 -3.47 116.57 113.06 3ilt h LYS 82 Ca -0.14 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.18 3ilt h LYS 82 Cb 1.10 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.56 3ilt h LYS 82 CO 0.15 0.00 -0.69 0.00 -1.08 0.00 0.00 179.45 177.83 3ilt s ALA 83 N -3.30 0.26 -0.17 3.86 0.00 -0.06 -4.97 121.76 117.37 3ilt s ALA 83 Ca 0.02 -0.79 0.21 0.00 0.00 0.00 0.00 51.96 51.40 3ilt s ALA 83 Cb 0.10 0.18 -0.11 0.00 0.00 0.00 0.00 23.12 23.29 3ilt s ALA 83 CO 0.76 -0.22 0.84 -0.25 0.00 0.00 0.00 175.76 176.89 3ilt n ASP 84 N 1.14 0.65 -3.58 0.00 8.00 0.85 -4.39 116.55 119.22 3ilt n ASP 84 Ca -0.21 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 3ilt n ASP 84 Cb 0.57 0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 42.31 3ilt n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3ilt s ILE 85 N -3.26 0.00 -0.22 0.53 2.07 -1.05 -4.04 121.20 115.23 3ilt s ILE 85 Ca -0.03 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.17 3ilt s ILE 85 Cb 0.10 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 3ilt s ILE 85 CO 0.82 0.00 -0.04 0.00 -1.91 0.00 0.00 174.94 173.81 3ilt s ALA 86 N -0.44 2.85 -0.52 1.50 0.00 0.28 0.76 121.76 126.18 3ilt s ALA 86 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.79 3ilt s ALA 86 Cb -0.02 -1.71 0.13 0.00 0.00 0.00 0.00 23.12 21.52 3ilt s ALA 86 CO 0.04 -0.37 0.29 0.42 0.00 0.00 0.00 175.76 176.14 3ilt s ILE 87 N 1.38 2.97 0.25 0.00 1.01 -0.07 -1.00 121.20 125.73 3ilt s ILE 87 Ca 0.05 -2.98 -0.20 0.00 0.00 0.00 0.00 60.65 57.51 3ilt s ILE 87 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.33 3ilt s ILE 87 CO -0.02 -0.79 0.65 0.00 0.00 0.00 0.00 174.94 174.78 3ilt s ALA 88 N 0.05 -1.15 -0.67 9.38 0.00 -1.26 -4.51 121.76 123.59 3ilt s ALA 88 Ca 0.15 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 3ilt s ALA 88 Cb -0.23 0.88 -0.14 0.00 0.00 0.00 0.00 23.12 23.63 3ilt s ALA 88 CO -0.02 -0.95 1.87 -0.35 0.00 0.00 0.00 175.76 176.31 3ilt n PRO 89 N -0.42 1.39 -3.47 0.00 -0.04 -1.26 -4.62 135.00 126.59 3ilt n PRO 89 Ca -0.07 -1.55 -0.40 0.00 -0.04 0.00 0.00 63.50 61.44 3ilt n PRO 89 Cb 0.61 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.29 3ilt n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ilt s LEU 90 N 0.66 4.47 0.16 1.53 2.96 -1.26 -4.98 118.68 122.21 3ilt s LEU 90 Ca 0.49 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 3ilt s LEU 90 Cb 0.12 -2.24 -0.08 0.00 0.50 0.00 0.00 46.19 44.49 3ilt s LEU 90 CO 0.09 -0.28 1.27 -0.89 -1.32 0.00 0.00 176.35 175.22 3ilt s THR 91 N 1.87 3.47 -0.24 3.68 2.01 -1.26 -1.05 115.64 124.13 3ilt s THR 91 Ca 0.09 1.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 3ilt s THR 91 Cb -0.17 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 3ilt s THR 91 CO 0.11 0.15 1.44 -0.63 -0.69 0.00 0.00 174.62 175.00 3ilt s ILE 92 N 0.35 3.95 0.12 1.82 1.01 0.16 -4.83 121.20 123.78 3ilt s ILE 92 Ca 0.57 1.09 0.03 0.00 0.00 0.00 0.00 60.65 62.33 3ilt s ILE 92 Cb -0.34 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3ilt s ILE 92 CO 0.35 -0.33 -0.08 0.42 0.00 0.00 0.00 174.94 175.30 3ilt s THR 93 N 4.56 0.86 0.09 2.92 -4.23 -1.26 -4.59 115.64 113.99 3ilt s THR 93 Ca 0.63 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 3ilt s THR 93 Cb -0.21 -1.75 -0.13 0.00 1.34 0.00 0.00 72.50 71.74 3ilt s THR 93 CO 0.25 -0.82 1.65 0.25 -0.54 0.00 0.00 174.62 175.40 3ilt h LEU 94 N 2.90 -0.66 -1.19 4.79 5.85 -1.98 0.28 115.31 125.29 3ilt h LEU 94 Ca -0.36 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.45 3ilt h LEU 94 Cb 1.17 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 3ilt h LEU 94 CO 0.64 -0.38 0.55 -0.37 -0.34 0.00 0.00 178.44 178.55 3ilt h VAL 95 N -0.57 1.15 -0.17 1.05 -1.51 -1.99 -1.53 116.25 112.67 3ilt h VAL 95 Ca -0.02 -0.36 -0.17 0.00 -1.23 0.00 0.00 66.70 64.92 3ilt h VAL 95 Cb 0.50 -0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.67 3ilt h VAL 95 CO -0.02 0.19 -0.56 0.03 -1.23 0.00 0.00 177.57 175.98 3ilt h ARG 96 N 1.06 0.67 0.00 5.19 3.08 -1.86 -2.85 114.38 119.67 3ilt h ARG 96 Ca 0.33 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3ilt h ARG 96 Cb 0.02 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3ilt h ARG 96 CO -0.10 1.12 0.00 1.49 -1.07 0.00 0.00 179.97 181.41 3ilt h GLU 97 N 0.36 0.00 0.00 0.04 4.57 0.20 0.52 114.58 120.27 3ilt h GLU 97 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3ilt h GLU 97 Cb 1.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3ilt h GLU 97 CO 0.12 0.00 -0.05 0.93 -1.18 0.00 0.00 179.01 178.83 3ilt h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.05 -3.33 114.58 117.20 3ilt h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ilt h GLU 98 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3ilt h GLU 98 CO 0.00 0.05 -0.57 1.33 -1.00 0.00 0.00 179.01 178.82 3ilt n VAL 99 N -3.17 0.00 -4.27 3.13 0.24 0.70 -5.05 118.33 109.91 3ilt n VAL 99 Ca 0.00 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 3ilt n VAL 99 Cb 0.33 0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 33.13 3ilt n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3ilt s ILE 100 N -1.33 0.75 0.04 1.34 -4.36 0.15 -3.73 121.20 114.06 3ilt s ILE 100 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3ilt s ILE 100 Cb 0.00 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3ilt s ILE 100 CO 0.00 -0.40 0.21 -1.81 0.24 0.00 0.00 174.94 173.18 3ilt s ASP 101 N -3.21 6.37 -0.06 4.36 1.01 0.28 -4.04 116.67 121.38 3ilt s ASP 101 Ca 0.26 0.31 0.04 0.00 0.71 0.00 0.00 52.55 53.87 3ilt s ASP 101 Cb 0.06 -1.98 -0.00 0.00 1.01 0.00 0.00 42.92 42.01 3ilt s ASP 101 CO 0.06 0.19 -0.19 -0.36 0.21 0.00 0.00 175.17 175.09 3ilt s PHE 102 N -1.46 1.90 1.17 4.23 0.08 -1.26 -0.28 117.98 122.36 3ilt s PHE 102 Ca 0.33 -0.62 -0.17 0.00 0.12 0.00 0.00 56.93 56.59 3ilt s PHE 102 Cb -0.13 -1.29 0.20 0.00 -0.57 0.00 0.00 43.02 41.23 3ilt s PHE 102 CO 0.25 -0.23 0.41 -1.13 -0.10 0.00 0.00 175.22 174.42 3ilt n SER 103 N 3.28 -2.38 -4.70 1.36 3.41 0.15 -4.90 113.62 109.84 3ilt n SER 103 Ca -0.19 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 3ilt n SER 103 Cb 0.53 -1.04 0.12 0.00 -0.26 0.00 0.00 64.21 63.56 3ilt n SER 103 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3ilt s LYS 104 N -3.86 1.69 0.31 4.33 -0.14 -1.26 -4.46 119.74 116.35 3ilt s LYS 104 Ca 0.60 1.76 -0.29 0.00 -1.36 0.00 0.00 55.97 56.68 3ilt s LYS 104 Cb -0.16 -1.78 -0.12 0.00 -1.68 0.00 0.00 37.83 34.09 3ilt s LYS 104 CO 0.63 -2.17 1.43 -0.35 -0.76 0.00 0.00 175.35 174.13 3ilt n PRO 105 N -3.23 2.33 -0.00 -1.68 -0.04 -1.25 -4.45 135.00 126.68 3ilt n PRO 105 Ca 0.13 0.82 0.10 0.00 -0.04 0.00 0.00 63.50 64.52 3ilt n PRO 105 Cb 0.50 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.34 3ilt n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3ilt n PHE 106 N 1.20 0.00 -3.77 0.54 1.16 0.61 -4.91 117.46 112.29 3ilt n PHE 106 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.52 3ilt n PHE 106 Cb 0.35 -0.08 -0.11 0.00 -1.61 0.00 0.00 39.48 38.04 3ilt n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3ilt s MET 107 N -3.07 0.41 0.06 3.97 0.00 -1.22 -4.95 119.30 114.49 3ilt s MET 107 Ca 0.06 0.31 -0.06 0.00 0.00 0.00 0.00 55.69 56.00 3ilt s MET 107 Cb 0.16 0.20 -0.05 0.00 0.00 0.00 0.00 34.83 35.13 3ilt s MET 107 CO 0.87 -0.07 0.30 -1.12 0.00 0.00 0.00 175.02 175.01 3ilt s SER 108 N -0.12 6.49 0.24 1.11 0.01 -1.26 -0.28 113.70 119.89 3ilt s SER 108 Ca -0.03 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.62 3ilt s SER 108 Cb -0.03 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.13 3ilt s SER 108 CO 0.01 0.18 0.57 -1.48 0.41 0.00 0.00 173.24 172.93 3ilt s LEU 109 N -2.11 0.06 0.07 2.44 -0.00 0.51 -4.76 118.68 114.89 3ilt s LEU 109 Ca 0.33 -0.70 -0.01 0.00 -0.00 0.00 0.00 54.13 53.75 3ilt s LEU 109 Cb -0.13 2.18 -0.04 0.00 -0.00 0.00 0.00 46.19 48.20 3ilt s LEU 109 CO 0.20 -1.18 -0.02 -0.83 -0.00 0.00 0.00 176.35 174.52 3ilt s GLY 110 N -2.95 0.62 0.11 -3.48 0.00 -1.25 0.65 107.32 101.03 3ilt s GLY 110 Ca 0.15 -1.29 -0.31 0.00 0.00 0.00 0.00 44.72 43.27 3ilt s GLY 110 CO 0.05 -1.35 1.39 -0.42 0.00 0.00 0.00 173.10 172.77 3ilt s ILE 111 N -3.91 3.33 0.30 0.90 1.01 -1.19 0.48 121.20 122.12 3ilt s ILE 111 Ca 0.11 0.95 0.03 0.00 0.00 0.00 0.00 60.65 61.74 3ilt s ILE 111 Cb 0.08 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 3ilt s ILE 111 CO -0.07 0.07 0.11 -0.94 0.00 0.00 0.00 174.94 174.11 3ilt s SER 112 N 1.14 1.76 -0.13 3.58 1.04 0.24 0.19 113.70 121.51 3ilt s SER 112 Ca 0.65 -1.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.60 3ilt s SER 112 Cb -0.37 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3ilt s SER 112 CO 0.30 -0.77 -0.08 -0.63 0.98 0.00 0.00 173.24 173.04 3ilt s ILE 113 N -3.54 3.50 -0.18 -1.02 1.01 -1.26 -1.18 121.20 118.54 3ilt s ILE 113 Ca 0.35 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 3ilt s ILE 113 Cb 0.07 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 3ilt s ILE 113 CO 0.15 0.52 0.04 -0.32 0.00 0.00 0.00 174.94 175.33 3ilt s MET 114 N 0.20 3.89 0.10 2.79 -2.45 0.29 -1.40 119.30 122.72 3ilt s MET 114 Ca -0.05 -0.39 0.08 0.00 -1.25 0.00 0.00 55.69 54.08 3ilt s MET 114 Cb -0.14 -3.14 -0.03 0.00 1.25 0.00 0.00 34.83 32.76 3ilt s MET 114 CO 0.04 0.25 -0.20 0.96 1.05 0.00 0.00 175.02 177.11 3ilt s ILE 115 N 0.41 1.67 0.37 10.11 -4.36 -0.63 0.37 121.20 129.14 3ilt s ILE 115 Ca 0.01 -1.53 -0.28 0.00 -0.26 0.00 0.00 60.65 58.59 3ilt s ILE 115 Cb -0.13 -1.53 -0.10 0.00 1.25 0.00 0.00 42.46 41.95 3ilt s ILE 115 CO 0.01 -0.07 1.40 -0.75 0.24 0.00 0.00 174.94 175.77 3ilt s LYS 116 N -1.91 4.14 0.16 0.37 2.20 -1.26 -0.88 119.74 122.57 3ilt s LYS 116 Ca 0.06 2.40 -0.34 0.00 -0.36 0.00 0.00 55.97 57.73 3ilt s LYS 116 Cb -0.10 -2.96 -0.16 0.00 -1.51 0.00 0.00 37.83 33.11 3ilt s LYS 116 CO 0.04 -0.44 1.27 1.63 -0.36 0.00 0.00 175.35 177.50 3ilt n LYS 117 N 0.48 1.34 -0.06 4.03 5.02 0.42 -2.05 118.16 127.33 3ilt n LYS 117 Ca 0.01 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3ilt n LYS 117 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3ilt n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilt n GLY 118 N 2.26 0.66 3.73 0.72 0.00 -1.26 -4.97 105.19 106.33 3ilt n GLY 118 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3ilt n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ilt s THR 119 N -2.09 3.83 -0.26 2.61 2.01 -0.87 -4.89 115.64 115.99 3ilt s THR 119 Ca 0.00 1.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.44 3ilt s THR 119 Cb 0.00 -3.95 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 3ilt s THR 119 CO 0.00 0.21 2.16 -2.65 -0.69 0.00 0.00 174.62 173.64 3ilt n PRO 120 N 2.87 1.35 -4.23 4.92 -0.02 -1.26 -4.76 135.00 133.88 3ilt n PRO 120 Ca 0.05 -0.80 -0.19 0.00 -2.02 0.00 0.00 63.50 60.54 3ilt n PRO 120 Cb 0.46 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 3ilt n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ilt s ILE 121 N 2.37 0.57 0.00 4.25 -1.09 -1.26 -4.98 121.20 121.05 3ilt s ILE 121 Ca 0.37 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 3ilt s ILE 121 Cb 0.15 -0.54 0.00 0.00 -1.58 0.00 0.00 42.46 40.49 3ilt s ILE 121 CO -0.01 0.20 0.16 -0.62 -1.23 0.00 0.00 174.94 173.45 3ilt n GLU 122 N 3.57 1.14 -3.78 2.79 4.71 -1.26 -4.85 120.64 122.96 3ilt n GLU 122 Ca -0.21 -0.16 -0.04 0.00 -0.01 0.00 0.00 57.16 56.74 3ilt n GLU 122 Cb 0.53 -0.57 -0.01 0.00 -1.01 0.00 0.00 31.44 30.38 3ilt n GLU 122 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3ilt s SER 123 N -0.21 -0.19 0.20 1.62 1.04 -1.26 -3.30 113.70 111.60 3ilt s SER 123 Ca 0.00 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 55.90 3ilt s SER 123 Cb 0.00 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.77 3ilt s SER 123 CO 0.00 -0.99 1.70 0.00 0.98 0.00 0.00 173.24 174.94 3ilt h ALA 124 N 2.00 0.93 -0.73 5.32 0.00 -1.91 -2.87 119.26 121.99 3ilt h ALA 124 Ca -0.23 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3ilt h ALA 124 Cb 1.23 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3ilt h ALA 124 CO 0.25 0.67 0.42 1.05 0.00 0.00 0.00 179.25 181.65 3ilt h GLU 125 N 1.07 0.75 -0.10 0.00 -0.00 -1.94 0.11 114.58 114.47 3ilt h GLU 125 Ca 0.21 -0.05 0.04 0.00 -0.00 0.00 0.00 59.36 59.57 3ilt h GLU 125 Cb 0.41 -0.17 -0.05 0.00 -0.00 0.00 0.00 28.75 28.94 3ilt h GLU 125 CO 0.01 0.50 -0.21 -0.44 -0.00 0.00 0.00 179.01 178.86 3ilt h ASP 126 N 0.78 -0.66 -0.58 3.06 3.45 -1.90 0.52 116.42 121.09 3ilt h ASP 126 Ca 0.33 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.89 3ilt h ASP 126 Cb 0.19 0.29 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 3ilt h ASP 126 CO -0.18 -0.27 0.38 -0.07 -1.57 0.00 0.00 179.24 177.53 3ilt h LEU 127 N -0.29 0.68 -1.72 1.55 3.38 -1.09 -1.29 115.31 116.53 3ilt h LEU 127 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3ilt h LEU 127 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3ilt h LEU 127 CO -0.27 0.50 -0.17 0.77 0.09 0.00 0.00 178.44 179.36 3ilt h SER 128 N 0.79 0.00 0.41 -0.43 4.64 -0.44 -2.19 113.55 116.33 3ilt h SER 128 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3ilt h SER 128 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3ilt h SER 128 CO -0.04 0.17 -0.12 0.29 -0.87 0.00 0.00 176.83 176.26 3ilt n LYS 129 N -4.03 0.60 -3.97 4.77 5.02 0.14 -4.89 118.16 115.80 3ilt n LYS 129 Ca -0.02 -0.21 -0.19 0.00 -2.02 0.00 0.00 58.31 55.87 3ilt n LYS 129 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 3ilt n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ilt n GLN 130 N -1.02 0.47 0.00 1.97 -0.00 -0.83 -5.06 117.38 112.91 3ilt n GLN 130 Ca 0.13 -2.89 0.00 0.00 -0.00 0.00 0.00 57.00 54.24 3ilt n GLN 130 Cb 0.28 2.02 0.00 0.00 -0.00 0.00 0.00 30.24 32.55 3ilt n GLN 130 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 3ilt n THR 131 N -0.65 0.00 0.06 -0.39 5.66 -1.26 -4.87 114.28 112.83 3ilt n THR 131 Ca 0.02 -0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.89 3ilt n THR 131 Cb 0.52 0.03 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 3ilt n THR 131 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 3ilt h GLU 132 N 0.00 -0.08 -5.51 1.09 9.09 -1.95 -3.39 114.58 113.83 3ilt h GLU 132 Ca 0.00 0.01 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 3ilt h GLU 132 Cb 0.00 0.02 -0.12 0.00 -1.65 0.00 0.00 28.75 27.00 3ilt h GLU 132 CO 0.00 0.06 0.16 0.42 0.05 0.00 0.00 179.01 179.70 3ilt s ILE 133 N -5.70 4.96 0.69 -1.06 1.01 -1.26 -4.85 121.20 114.99 3ilt s ILE 133 Ca -0.14 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 3ilt s ILE 133 Cb 0.05 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.55 3ilt s ILE 133 CO 0.65 -0.06 1.06 0.00 0.00 0.00 0.00 174.94 176.60 3ilt s ALA 134 N 2.57 2.66 -0.10 9.38 0.00 0.73 -4.80 121.76 132.19 3ilt s ALA 134 Ca 0.26 0.14 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 3ilt s ALA 134 Cb -0.15 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.83 3ilt s ALA 134 CO 0.10 -1.20 0.55 1.52 0.00 0.00 0.00 175.76 176.73 3ilt s TYR 135 N -2.96 -0.54 0.23 0.00 1.13 -1.25 0.12 117.35 114.08 3ilt s TYR 135 Ca 0.59 1.09 -0.06 0.00 -1.41 0.00 0.00 57.07 57.28 3ilt s TYR 135 Cb -0.14 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.00 3ilt s TYR 135 CO 0.53 -0.44 0.41 0.41 -2.51 0.00 0.00 175.55 173.94 3ilt n GLY 136 N 1.69 1.83 3.46 5.49 0.00 -0.99 -4.74 105.19 111.92 3ilt n GLY 136 Ca -0.18 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 3ilt n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ilt s THR 137 N -2.54 0.58 0.19 2.61 -4.23 -1.23 0.45 115.64 111.46 3ilt s THR 137 Ca 0.13 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 3ilt s THR 137 Cb -0.02 -2.44 -0.09 0.00 1.34 0.00 0.00 72.50 71.29 3ilt s THR 137 CO 0.09 0.00 1.39 -0.22 -0.54 0.00 0.00 174.62 175.35 3ilt s LEU 138 N -3.53 4.39 0.68 4.79 2.96 -1.26 -1.25 118.68 125.46 3ilt s LEU 138 Ca 0.28 2.48 -0.10 0.00 -0.22 0.00 0.00 54.13 56.58 3ilt s LEU 138 Cb 0.04 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.14 3ilt s LEU 138 CO 0.16 -0.64 1.04 1.51 -1.32 0.00 0.00 176.35 177.10 3ilt s ASP 139 N 0.62 5.46 -1.77 3.68 1.47 0.73 -3.67 116.67 123.20 3ilt s ASP 139 Ca 0.61 1.00 0.00 0.00 1.18 0.00 0.00 52.55 55.34 3ilt s ASP 139 Cb -0.39 -1.85 0.00 0.00 -0.34 0.00 0.00 42.92 40.35 3ilt s ASP 139 CO 0.37 -1.27 0.00 -1.20 0.68 0.00 0.00 175.17 173.74 3ilt n SER 140 N -2.89 -5.31 -4.36 2.11 7.64 -1.26 -4.86 113.62 104.68 3ilt n SER 140 Ca 0.06 0.21 -0.18 0.00 1.01 0.00 0.00 58.87 59.97 3ilt n SER 140 Cb 0.57 -4.41 -0.10 0.00 -1.01 0.00 0.00 64.21 59.26 3ilt n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3ilt s GLY 141 N -2.47 1.71 0.44 0.23 0.00 -1.24 -1.61 107.32 104.39 3ilt s GLY 141 Ca 0.00 -1.86 0.22 0.00 0.00 0.00 0.00 44.72 43.08 3ilt s GLY 141 CO 0.00 -1.70 1.88 1.48 0.00 0.00 0.00 173.10 174.76 3ilt h SER 142 N 2.37 0.00 -0.19 1.64 4.64 -1.87 -2.14 113.55 118.00 3ilt h SER 142 Ca -0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3ilt h SER 142 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3ilt h SER 142 CO 0.65 0.25 0.02 0.74 -0.87 0.00 0.00 176.83 177.63 3ilt h THR 143 N 0.00 1.23 -0.11 2.95 2.02 -1.94 0.49 112.91 117.56 3ilt h THR 143 Ca -0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 3ilt h THR 143 Cb 0.64 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3ilt h THR 143 CO 0.03 0.24 0.07 0.50 0.37 0.00 0.00 175.52 176.73 3ilt h LYS 144 N 0.10 0.15 -0.17 6.66 3.64 -1.64 -1.41 116.57 123.89 3ilt h LYS 144 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3ilt h LYS 144 Cb 0.34 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3ilt h LYS 144 CO 0.01 0.12 0.03 0.93 -2.27 0.00 0.00 179.45 178.27 3ilt h GLU 145 N 0.12 0.24 -0.28 1.90 4.39 -1.14 0.65 114.58 120.46 3ilt h GLU 145 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3ilt h GLU 145 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3ilt h GLU 145 CO -0.01 0.23 0.18 0.35 -1.16 0.00 0.00 179.01 178.60 3ilt h PHE 146 N 0.24 0.37 -0.35 4.33 3.57 0.11 0.56 116.94 125.76 3ilt h PHE 146 Ca 0.06 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 3ilt h PHE 146 Cb 0.11 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 3ilt h PHE 146 CO 0.00 0.26 -0.44 0.74 -2.23 0.00 0.00 178.31 176.64 3ilt h PHE 147 N 0.37 1.10 -0.93 0.41 0.04 -0.71 0.24 116.94 117.46 3ilt h PHE 147 Ca 0.10 -0.35 0.02 0.00 2.80 0.00 0.00 57.97 60.54 3ilt h PHE 147 Cb -0.01 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 37.87 3ilt h PHE 147 CO -0.05 1.18 0.61 -0.09 -0.60 0.00 0.00 178.31 179.36 3ilt h ARG 148 N 0.73 1.20 -0.02 1.51 2.43 -0.58 -2.77 114.38 116.88 3ilt h ARG 148 Ca 0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3ilt h ARG 148 Cb 1.04 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3ilt h ARG 148 CO 0.10 0.79 -0.27 0.54 -1.51 0.00 0.00 179.97 179.63 3ilt n ARG 149 N -4.45 1.64 -2.34 0.20 1.74 0.16 -4.94 116.66 108.67 3ilt n ARG 149 Ca 0.11 -1.34 -0.42 0.00 -0.77 0.00 0.00 57.85 55.44 3ilt n ARG 149 Cb 0.03 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 3ilt n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ilt s SER 150 N -2.28 7.01 0.04 0.55 0.15 0.82 -4.89 113.70 115.11 3ilt s SER 150 Ca 0.23 2.16 0.23 0.00 0.70 0.00 0.00 55.95 59.27 3ilt s SER 150 Cb 0.19 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 61.99 3ilt s SER 150 CO 0.46 -0.49 1.06 0.29 1.20 0.00 0.00 173.24 175.76 3ilt n LYS 151 N 3.51 0.23 -1.70 5.44 4.01 -1.26 -4.19 118.16 124.21 3ilt n LYS 151 Ca 0.08 -0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.45 3ilt n LYS 151 Cb 0.45 -1.58 -0.03 0.00 -0.51 0.00 0.00 35.03 33.36 3ilt n LYS 151 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3ilt n ILE 152 N -1.88 0.13 -0.23 -0.18 -0.00 -1.26 -4.76 119.36 111.18 3ilt n ILE 152 Ca 0.02 -0.02 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 3ilt n ILE 152 Cb 0.42 -1.92 -0.01 0.00 -0.00 0.00 0.00 39.64 38.12 3ilt n ILE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ilt h ALA 153 N 7.20 -0.16 -0.51 -1.39 0.00 -1.99 0.28 119.26 122.70 3ilt h ALA 153 Ca -0.45 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ilt h ALA 153 Cb 1.22 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 3ilt h ALA 153 CO 0.94 -0.74 0.31 0.28 0.00 0.00 0.00 179.25 180.04 3ilt h VAL 154 N -0.17 1.15 -0.26 0.00 2.07 -1.99 0.15 116.25 117.21 3ilt h VAL 154 Ca 0.22 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 3ilt h VAL 154 Cb 0.56 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3ilt h VAL 154 CO -0.73 0.15 -0.52 -0.26 0.02 0.00 0.00 177.57 176.23 3ilt h PHE 155 N 0.68 0.91 -0.47 1.57 0.04 -1.69 0.99 116.94 118.97 3ilt h PHE 155 Ca 0.18 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.64 3ilt h PHE 155 Cb -0.03 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 3ilt h PHE 155 CO -0.03 1.09 0.31 0.22 -0.60 0.00 0.00 178.31 179.30 3ilt h ASP 156 N 0.57 0.54 0.21 2.17 1.82 -0.22 0.94 116.42 122.46 3ilt h ASP 156 Ca 0.02 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 3ilt h ASP 156 Cb 1.09 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.93 3ilt h ASP 156 CO 0.11 0.40 -0.33 0.11 -1.61 0.00 0.00 179.24 177.91 3ilt h LYS 157 N 0.64 -0.59 -0.63 0.28 1.79 -0.80 0.55 116.57 117.81 3ilt h LYS 157 Ca 0.17 0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.78 3ilt h LYS 157 Cb -0.07 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 3ilt h LYS 157 CO -0.04 -0.39 0.25 0.52 -1.08 0.00 0.00 179.45 178.71 3ilt h MET 158 N -0.61 0.43 -0.70 3.15 2.86 -0.10 0.19 114.93 120.14 3ilt h MET 158 Ca 0.01 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3ilt h MET 158 Cb 0.60 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3ilt h MET 158 CO -0.14 0.28 0.16 2.35 1.06 0.00 0.00 176.91 180.62 3ilt h TRP 159 N 0.44 1.19 -0.75 -0.22 2.91 0.12 0.50 115.95 120.14 3ilt h TRP 159 Ca 0.32 -0.15 0.04 0.00 1.13 0.00 0.00 58.89 60.23 3ilt h TRP 159 Cb 0.39 -0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 28.66 3ilt h TRP 159 CO -0.16 0.97 0.47 1.15 -1.03 0.00 0.00 178.44 179.84 3ilt h THR 160 N 1.07 1.07 0.12 2.65 2.02 0.19 0.18 112.91 120.21 3ilt h THR 160 Ca 0.22 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3ilt h THR 160 Cb 0.39 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3ilt h THR 160 CO 0.00 0.16 -0.06 0.22 0.37 0.00 0.00 175.52 176.22 3ilt h TYR 161 N 0.89 -0.14 -0.59 3.16 3.20 -0.08 -3.11 116.97 120.30 3ilt h TYR 161 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 3ilt h TYR 161 Cb 0.07 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3ilt h TYR 161 CO -0.04 0.26 0.28 0.52 -1.64 0.00 0.00 178.16 177.54 3ilt h MET 162 N -0.60 0.86 0.00 1.82 2.86 0.20 0.47 114.93 120.54 3ilt h MET 162 Ca -0.02 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3ilt h MET 162 Cb 0.47 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 3ilt h MET 162 CO 0.03 0.70 -0.05 0.07 1.06 0.00 0.00 176.91 178.71 3ilt h ARG 163 N 0.81 0.00 0.00 1.72 0.11 -0.74 -2.15 114.38 114.13 3ilt h ARG 163 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 3ilt h ARG 163 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 3ilt h ARG 163 CO -0.02 0.05 -0.76 0.43 0.10 0.00 0.00 179.97 179.77 3ilt n SER 164 N -3.64 0.76 -4.74 0.08 7.64 -0.45 -5.02 113.62 108.25 3ilt n SER 164 Ca -0.02 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.59 3ilt n SER 164 Cb 0.16 1.01 0.01 0.00 -1.01 0.00 0.00 64.21 64.38 3ilt n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ilt n ALA 165 N -1.38 1.83 -3.75 -0.43 0.00 0.15 -5.02 120.51 111.91 3ilt n ALA 165 Ca 0.03 0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 3ilt n ALA 165 Cb 0.25 -2.35 -0.16 0.00 0.00 0.00 0.00 19.45 17.18 3ilt n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ilt s GLU 166 N -2.33 -0.04 0.88 0.00 0.41 -1.26 -3.51 118.70 112.85 3ilt s GLU 166 Ca 0.60 0.24 -0.11 0.00 -0.41 0.00 0.00 54.97 55.30 3ilt s GLU 166 Cb -0.47 -0.30 0.12 0.00 -1.78 0.00 0.00 34.13 31.70 3ilt s GLU 166 CO 0.58 -0.20 1.09 -1.25 -0.49 0.00 0.00 175.26 174.99 3ilt s PRO 167 N 1.32 1.41 0.01 0.39 0.04 -1.26 -5.04 135.00 131.87 3ilt s PRO 167 Ca -0.06 1.01 -0.39 0.00 0.04 0.00 0.00 61.00 61.60 3ilt s PRO 167 Cb -0.13 -1.81 -0.20 0.00 0.04 0.00 0.00 34.50 32.40 3ilt s PRO 167 CO -0.03 -2.19 1.02 0.45 0.04 0.00 0.00 177.00 176.29 3ilt n SER 168 N -3.87 -0.10 -0.23 6.66 2.88 -1.23 -4.83 113.62 112.90 3ilt n SER 168 Ca 0.08 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.91 3ilt n SER 168 Cb 0.54 -0.91 0.59 0.00 -0.75 0.00 0.00 64.21 63.67 3ilt n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3ilt n VAL 169 N 1.38 0.00 -3.37 2.46 0.24 -1.26 -4.88 118.33 112.90 3ilt n VAL 169 Ca 0.20 -0.12 -0.35 0.00 -2.04 0.00 0.00 64.34 62.03 3ilt n VAL 169 Cb 0.09 0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.52 3ilt n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3ilt s PHE 170 N -2.28 3.58 0.25 6.34 0.08 -1.26 -3.49 117.98 121.20 3ilt s PHE 170 Ca 0.33 1.02 0.12 0.00 0.12 0.00 0.00 56.93 58.52 3ilt s PHE 170 Cb 0.20 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 3ilt s PHE 170 CO 0.43 0.41 -0.21 0.14 -0.10 0.00 0.00 175.22 175.89 3ilt s VAL 171 N -1.52 2.39 0.04 -0.44 -7.23 -0.38 -4.85 120.40 108.42 3ilt s VAL 171 Ca 0.39 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3ilt s VAL 171 Cb -0.14 -2.22 -0.26 0.00 0.56 0.00 0.00 36.38 34.31 3ilt s VAL 171 CO 0.19 -0.32 0.98 0.08 -0.31 0.00 0.00 175.10 175.72 3ilt h ARG 172 N 2.59 0.18 -4.95 4.82 -0.00 -1.89 0.21 114.38 115.33 3ilt h ARG 172 Ca -0.42 -0.30 -0.30 0.00 -0.00 0.00 0.00 59.98 58.96 3ilt h ARG 172 Cb 1.24 0.11 -0.15 0.00 -0.00 0.00 0.00 29.97 31.18 3ilt h ARG 172 CO 0.56 1.05 -0.71 0.95 -0.00 0.00 0.00 179.97 181.82 3ilt s THR 173 N -2.64 1.03 0.27 0.08 -4.23 -1.26 -4.76 115.64 104.13 3ilt s THR 173 Ca -0.06 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.41 3ilt s THR 173 Cb 0.08 -1.82 0.13 0.00 1.34 0.00 0.00 72.50 72.23 3ilt s THR 173 CO 0.85 -0.77 1.79 0.74 -0.54 0.00 0.00 174.62 176.69 3ilt h THR 174 N 2.82 1.23 -0.95 3.99 2.02 -1.93 -1.71 112.91 118.38 3ilt h THR 174 Ca -0.36 -0.90 0.09 0.00 0.77 0.00 0.00 66.41 66.00 3ilt h THR 174 Cb 1.18 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 3ilt h THR 174 CO 0.64 0.33 0.59 0.00 0.37 0.00 0.00 175.52 177.45 3ilt h ALA 175 N 1.29 1.36 -0.21 6.16 0.00 -1.95 0.68 119.26 126.60 3ilt h ALA 175 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3ilt h ALA 175 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ilt h ALA 175 CO 0.01 0.28 0.02 1.49 0.00 0.00 0.00 179.25 181.05 3ilt h GLU 176 N 1.01 0.36 -0.76 0.00 4.81 -1.76 0.35 114.58 118.59 3ilt h GLU 176 Ca 0.44 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 3ilt h GLU 176 Cb 0.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 3ilt h GLU 176 CO -0.22 0.53 0.45 0.78 -0.73 0.00 0.00 179.01 179.83 3ilt h GLY 177 N 0.14 1.11 0.87 1.92 0.00 -0.38 0.66 103.07 107.38 3ilt h GLY 177 Ca 0.06 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 3ilt h GLY 177 CO 0.01 0.45 -0.04 -2.08 0.00 0.00 0.00 176.54 174.88 3ilt h VAL 178 N 1.04 1.27 -0.55 4.60 2.07 0.60 0.02 116.25 125.31 3ilt h VAL 178 Ca 0.27 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.80 3ilt h VAL 178 Cb -0.03 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3ilt h VAL 178 CO -0.05 0.33 0.31 0.00 0.02 0.00 0.00 177.57 178.18 3ilt h ALA 179 N 0.80 0.71 -0.58 1.67 0.00 0.04 -0.66 119.26 121.24 3ilt h ALA 179 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ilt h ALA 179 Cb 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3ilt h ALA 179 CO 0.02 0.00 0.35 -0.09 0.00 0.00 0.00 179.25 179.53 3ilt h ARG 180 N 0.61 0.78 0.54 0.00 2.43 0.84 0.27 114.38 119.86 3ilt h ARG 180 Ca 0.23 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3ilt h ARG 180 Cb 0.08 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3ilt h ARG 180 CO -0.13 0.55 -0.26 0.28 -1.51 0.00 0.00 179.97 178.91 3ilt h VAL 181 N 0.80 0.36 -0.52 0.20 2.07 -0.30 -0.73 116.25 118.13 3ilt h VAL 181 Ca 0.21 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.50 3ilt h VAL 181 Cb -0.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 3ilt h VAL 181 CO -0.04 0.04 0.35 0.03 0.02 0.00 0.00 177.57 177.98 3ilt h ARG 182 N -0.97 0.27 0.00 1.57 3.08 -0.62 -1.65 114.38 116.06 3ilt h ARG 182 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3ilt h ARG 182 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3ilt h ARG 182 CO 0.12 0.18 -0.80 1.63 -1.07 0.00 0.00 179.97 180.03 3ilt n LYS 183 N -4.46 0.13 -0.01 0.04 5.02 0.92 -4.22 118.16 115.58 3ilt n LYS 183 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.51 3ilt n LYS 183 Cb 0.39 -1.55 0.55 0.00 -0.02 0.00 0.00 35.03 34.41 3ilt n LYS 183 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3ilt n SER 184 N -1.72 1.29 -3.86 4.39 3.41 -0.28 -4.90 113.62 111.94 3ilt n SER 184 Ca 0.04 -1.47 -0.30 0.00 -0.26 0.00 0.00 58.87 56.88 3ilt n SER 184 Cb 0.38 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.34 3ilt n SER 184 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3ilt n LYS 185 N 0.02 -5.45 -0.73 4.33 0.00 -1.24 -0.60 118.16 114.49 3ilt n LYS 185 Ca 0.19 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 3ilt n LYS 185 Cb 0.31 -5.49 0.00 0.00 -0.00 0.00 0.00 35.03 29.85 3ilt n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ilt n GLY 186 N -1.67 0.81 0.39 2.58 0.00 -1.26 -4.88 105.19 101.16 3ilt n GLY 186 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3ilt n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ilt n LYS 187 N -2.16 1.30 -3.98 1.61 4.76 0.23 -4.70 118.16 115.22 3ilt n LYS 187 Ca 0.00 -0.77 -0.25 0.00 -2.87 0.00 0.00 58.31 54.41 3ilt n LYS 187 Cb 0.00 -1.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.54 3ilt n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3ilt s TYR 188 N -2.23 1.24 -0.14 2.13 5.04 -1.25 0.26 117.35 122.40 3ilt s TYR 188 Ca 0.31 -0.55 -0.06 0.00 -2.44 0.00 0.00 57.07 54.33 3ilt s TYR 188 Cb 0.20 -1.07 -0.04 0.00 0.35 0.00 0.00 41.96 41.40 3ilt s TYR 188 CO 0.42 -0.42 0.08 0.00 -1.34 0.00 0.00 175.55 174.29 3ilt s ALA 189 N 1.58 3.58 -0.27 3.97 0.00 0.33 -4.48 121.76 126.47 3ilt s ALA 189 Ca 0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 3ilt s ALA 189 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 3ilt s ALA 189 CO -0.06 0.42 0.13 -0.47 0.00 0.00 0.00 175.76 175.79 3ilt s TYR 190 N -0.40 3.15 -0.51 0.00 5.04 0.16 -2.35 117.35 122.43 3ilt s TYR 190 Ca 0.10 -0.20 -0.24 0.00 -2.44 0.00 0.00 57.07 54.28 3ilt s TYR 190 Cb -0.12 -2.32 0.04 0.00 0.35 0.00 0.00 41.96 39.91 3ilt s TYR 190 CO 0.02 -0.29 0.92 -0.51 -1.34 0.00 0.00 175.55 174.35 3ilt s LEU 191 N 1.68 4.09 0.30 6.97 1.43 0.17 0.10 118.68 133.43 3ilt s LEU 191 Ca 0.06 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 3ilt s LEU 191 Cb -0.16 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 3ilt s LEU 191 CO 0.07 -1.14 0.33 -1.48 0.23 0.00 0.00 176.35 174.36 3ilt s LEU 192 N 3.82 1.26 0.36 1.79 2.34 -0.32 -4.14 118.68 123.78 3ilt s LEU 192 Ca 0.32 -1.52 -0.25 0.00 0.06 0.00 0.00 54.13 52.74 3ilt s LEU 192 Cb -0.12 0.92 -0.10 0.00 -0.56 0.00 0.00 46.19 46.34 3ilt s LEU 192 CO 0.22 -1.10 1.00 -1.61 -1.06 0.00 0.00 176.35 173.79 3ilt s GLU 193 N -3.51 4.39 0.44 1.48 2.02 -1.26 0.79 118.70 123.05 3ilt s GLU 193 Ca 0.35 1.41 0.11 0.00 0.02 0.00 0.00 54.97 56.86 3ilt s GLU 193 Cb 0.02 -2.67 0.98 0.00 0.10 0.00 0.00 34.13 32.57 3ilt s GLU 193 CO 0.20 0.08 2.06 0.66 0.02 0.00 0.00 175.26 178.28 3ilt h SER 194 N 2.83 0.36 -0.09 -0.19 4.64 -0.29 -0.42 113.55 120.39 3ilt h SER 194 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3ilt h SER 194 Cb 1.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3ilt h SER 194 CO 0.64 0.25 0.05 0.71 -0.87 0.00 0.00 176.83 177.60 3ilt h THR 195 N 0.41 1.01 -0.32 2.95 1.35 -1.86 1.48 112.91 117.94 3ilt h THR 195 Ca 0.16 -0.04 -0.07 0.00 -0.55 0.00 0.00 66.41 65.91 3ilt h THR 195 Cb 0.11 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 3ilt h THR 195 CO -0.04 0.02 -0.06 0.24 -0.25 0.00 0.00 175.52 175.43 3ilt h MET 196 N 0.11 0.60 -0.43 4.72 2.86 -1.69 -0.49 114.93 120.61 3ilt h MET 196 Ca 0.03 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3ilt h MET 196 Cb -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 3ilt h MET 196 CO -0.01 0.78 0.17 -0.97 1.06 0.00 0.00 176.91 177.94 3ilt h ASN 197 N 0.38 0.21 0.19 1.22 -0.73 -0.40 0.34 115.58 116.80 3ilt h ASN 197 Ca 0.08 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 3ilt h ASN 197 Cb 0.55 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.15 3ilt h ASN 197 CO 0.03 0.16 -0.09 -0.33 -0.37 0.00 0.00 177.43 176.82 3ilt h GLU 198 N 0.36 -0.25 -0.54 6.67 5.08 0.22 0.42 114.58 126.53 3ilt h GLU 198 Ca 0.20 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.67 3ilt h GLU 198 Cb 0.16 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 3ilt h GLU 198 CO -0.18 -0.12 0.13 -0.92 -1.00 0.00 0.00 179.01 176.91 3ilt h TYR 199 N -0.31 0.21 -0.42 4.33 3.20 -0.44 -1.88 116.97 121.66 3ilt h TYR 199 Ca -0.03 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3ilt h TYR 199 Cb 0.24 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3ilt h TYR 199 CO -0.05 0.00 -0.04 0.82 -1.64 0.00 0.00 178.16 177.25 3ilt h ILE 200 N 0.27 1.27 -1.03 1.81 1.08 -0.14 -1.55 117.51 119.21 3ilt h ILE 200 Ca 0.27 -1.10 0.28 0.00 -0.39 0.00 0.00 64.86 63.92 3ilt h ILE 200 Cb 0.37 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.20 3ilt h ILE 200 CO -0.34 0.37 0.71 -0.08 -0.69 0.00 0.00 178.15 178.12 3ilt h GLU 201 N 0.59 0.17 -0.63 2.37 4.81 -0.16 -1.11 114.58 120.63 3ilt h GLU 201 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3ilt h GLU 201 Cb 0.55 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3ilt h GLU 201 CO 0.03 0.11 0.00 1.04 -0.73 0.00 0.00 179.01 179.46 3ilt n GLN 202 N -4.39 2.93 -4.98 1.92 1.13 -0.59 -4.68 117.38 108.71 3ilt n GLN 202 Ca 0.23 -2.35 -0.27 0.00 -1.94 0.00 0.00 57.00 52.67 3ilt n GLN 202 Cb 0.99 -1.66 -0.15 0.00 0.11 0.00 0.00 30.24 29.53 3ilt n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ilt s ARG 203 N -1.51 1.66 0.65 -1.09 1.81 -0.42 0.14 118.95 120.19 3ilt s ARG 203 Ca 0.43 -0.78 -0.17 0.00 -1.72 0.00 0.00 55.73 53.49 3ilt s ARG 203 Cb 0.25 -1.63 -0.02 0.00 -0.45 0.00 0.00 34.95 33.10 3ilt s ARG 203 CO 0.24 0.44 1.04 1.63 -0.68 0.00 0.00 175.30 177.98 3ilt n LYS 204 N 2.46 0.82 0.00 3.54 5.02 -1.26 -0.57 118.16 128.18 3ilt n LYS 204 Ca -0.15 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3ilt n LYS 204 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 3ilt n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ilt n PRO 205 N -1.50 0.64 -4.04 1.97 -0.04 -1.26 -4.96 135.00 125.81 3ilt n PRO 205 Ca 0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.29 3ilt n PRO 205 Cb 0.48 -1.00 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 3ilt n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ilt n ASP 207 N -2.81 2.12 -4.60 0.00 5.75 -1.26 -4.95 116.55 110.79 3ilt n ASP 207 Ca -0.05 -1.58 -0.25 0.00 -0.01 0.00 0.00 54.79 52.90 3ilt n ASP 207 Cb 0.56 -0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.50 3ilt n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ilt s THR 208 N -0.88 2.51 -0.04 2.12 -4.23 -1.26 0.16 115.64 114.01 3ilt s THR 208 Ca 0.14 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 3ilt s THR 208 Cb 0.09 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 71.24 3ilt s THR 208 CO 0.13 -0.21 0.51 0.00 -0.54 0.00 0.00 174.62 174.51 3ilt s MET 209 N -3.68 0.87 0.16 3.99 0.23 -0.06 -4.55 119.30 116.26 3ilt s MET 209 Ca 0.34 0.09 -0.31 0.00 -1.03 0.00 0.00 55.69 54.78 3ilt s MET 209 Cb 0.01 0.40 -0.09 0.00 -1.53 0.00 0.00 34.83 33.62 3ilt s MET 209 CO 0.18 -0.25 1.43 0.21 -2.03 0.00 0.00 175.02 174.56 3ilt s LYS 210 N -1.18 4.29 -0.04 3.16 2.20 -1.26 -1.60 119.74 125.32 3ilt s LYS 210 Ca -0.12 2.18 0.05 0.00 -0.36 0.00 0.00 55.97 57.73 3ilt s LYS 210 Cb -0.02 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 3ilt s LYS 210 CO 0.07 -0.45 -0.19 0.14 -0.36 0.00 0.00 175.35 174.55 3ilt s VAL 211 N 0.82 2.64 0.04 4.02 -7.23 -0.49 -4.95 120.40 115.24 3ilt s VAL 211 Ca 0.64 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 3ilt s VAL 211 Cb -0.39 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.55 3ilt s VAL 211 CO 0.33 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 176.32 3ilt n GLY 212 N 2.37 -2.23 3.97 2.32 0.00 -1.21 -4.08 105.19 106.34 3ilt n GLY 212 Ca -0.17 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 3ilt n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ilt s GLY 213 N -2.56 1.78 0.48 -0.02 0.00 -1.26 -4.88 107.32 100.86 3ilt s GLY 213 Ca 0.00 -1.59 -0.21 0.00 0.00 0.00 0.00 44.72 42.92 3ilt s GLY 213 CO 0.00 -0.87 1.10 -1.31 0.00 0.00 0.00 173.10 172.03 3ilt s ASN 214 N -4.87 6.18 0.15 1.64 0.01 -1.26 -4.70 114.94 112.10 3ilt s ASN 214 Ca 0.72 2.13 0.12 0.00 -0.71 0.00 0.00 52.86 55.12 3ilt s ASN 214 Cb -0.03 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 3ilt s ASN 214 CO 0.49 -0.90 1.20 -0.07 -1.51 0.00 0.00 177.10 176.32 3ilt h LEU 215 N 1.76 0.00 -8.37 0.60 4.07 0.17 -3.47 115.31 110.08 3ilt h LEU 215 Ca -0.49 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.30 3ilt h LEU 215 Cb 1.24 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.85 3ilt h LEU 215 CO 0.59 0.75 -0.47 -1.81 -1.08 0.00 0.00 178.44 176.42 3ilt s ASP 216 N -6.41 0.12 -0.14 -0.43 1.11 -1.26 -4.92 116.67 104.75 3ilt s ASP 216 Ca 0.01 -1.14 0.02 0.00 0.18 0.00 0.00 52.55 51.61 3ilt s ASP 216 Cb 0.09 0.41 0.00 0.00 1.07 0.00 0.00 42.92 44.49 3ilt s ASP 216 CO 0.79 -0.88 -0.19 -0.44 1.18 0.00 0.00 175.17 175.63 3ilt s SER 217 N -3.06 3.39 0.00 0.27 0.01 -1.26 -3.20 113.70 109.84 3ilt s SER 217 Ca 0.27 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.01 3ilt s SER 217 Cb 0.05 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.78 3ilt s SER 217 CO 0.06 0.10 0.00 2.29 0.41 0.00 0.00 173.24 176.10 3ilt n LYS 218 N 3.93 0.00 -3.94 12.44 2.85 0.21 -4.98 118.16 128.68 3ilt n LYS 218 Ca -0.19 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 56.98 3ilt n LYS 218 Cb 0.52 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.81 3ilt n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3ilt s GLY 219 N -0.86 0.19 -0.00 2.58 0.00 -1.26 -0.37 107.32 107.60 3ilt s GLY 219 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 43.97 3ilt s GLY 219 CO 0.00 -0.73 0.44 -0.19 0.00 0.00 0.00 173.10 172.62 3ilt s TYR 220 N -2.72 3.72 0.07 1.90 2.02 0.61 0.40 117.35 123.34 3ilt s TYR 220 Ca -0.04 1.03 0.06 0.00 -0.37 0.00 0.00 57.07 57.75 3ilt s TYR 220 Cb -0.00 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 3ilt s TYR 220 CO -0.05 0.58 -0.17 0.20 -1.57 0.00 0.00 175.55 174.55 3ilt s GLY 221 N -0.89 0.96 -0.14 0.71 0.00 -0.21 -0.28 107.32 107.46 3ilt s GLY 221 Ca 0.25 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 3ilt s GLY 221 CO 0.14 -1.01 1.44 -0.42 0.00 0.00 0.00 173.10 173.26 3ilt s ILE 222 N -1.06 3.96 0.09 0.90 1.01 -1.26 -4.42 121.20 120.41 3ilt s ILE 222 Ca 0.02 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 3ilt s ILE 222 Cb -0.09 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 3ilt s ILE 222 CO 0.02 -0.16 0.35 0.00 0.00 0.00 0.00 174.94 175.16 3ilt s ALA 223 N 3.97 3.79 0.16 9.38 0.00 -0.17 0.30 121.76 139.19 3ilt s ALA 223 Ca 0.63 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.09 3ilt s ALA 223 Cb -0.26 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 3ilt s ALA 223 CO 0.22 0.64 -0.01 0.95 0.00 0.00 0.00 175.76 177.56 3ilt s THR 224 N -1.49 0.66 0.43 0.00 -4.23 0.61 0.98 115.64 112.60 3ilt s THR 224 Ca 0.35 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.63 3ilt s THR 224 Cb -0.13 -2.04 -0.09 0.00 1.34 0.00 0.00 72.50 71.58 3ilt s THR 224 CO 0.21 -0.54 1.41 -2.84 -0.54 0.00 0.00 174.62 172.31 3ilt s PRO 225 N -3.91 3.81 0.11 3.99 0.02 -1.26 -0.55 135.00 137.22 3ilt s PRO 225 Ca 0.22 2.39 -0.35 0.00 0.02 0.00 0.00 61.00 63.27 3ilt s PRO 225 Cb 0.06 -2.73 -0.17 0.00 0.02 0.00 0.00 34.50 31.69 3ilt s PRO 225 CO 0.02 -0.71 1.22 1.17 -0.33 0.00 0.00 177.00 178.37 3ilt n LYS 226 N -0.03 1.00 -1.51 5.54 3.00 -1.24 -1.05 118.16 123.86 3ilt n LYS 226 Ca 0.04 0.36 -0.11 0.00 -0.00 0.00 0.00 58.31 58.60 3ilt n LYS 226 Cb 0.42 -1.91 -0.04 0.00 0.00 0.00 0.00 35.03 33.50 3ilt n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ilt n GLY 227 N 2.19 0.95 3.82 3.14 0.00 -1.26 -4.95 105.19 109.07 3ilt n GLY 227 Ca 0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3ilt n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ilt s SER 228 N -2.80 6.95 0.18 1.61 0.15 -0.22 -4.97 113.70 114.60 3ilt s SER 228 Ca 0.00 1.68 -0.05 0.00 0.70 0.00 0.00 55.95 58.27 3ilt s SER 228 Cb 0.00 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 3ilt s SER 228 CO 0.00 -0.34 1.51 0.77 1.20 0.00 0.00 173.24 176.38 3ilt h SER 229 N 1.98 0.74 -0.91 5.45 4.64 -1.95 -2.92 113.55 120.59 3ilt h SER 229 Ca -0.49 -0.36 0.21 0.00 -0.47 0.00 0.00 61.79 60.67 3ilt h SER 229 Cb 1.18 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 3ilt h SER 229 CO 0.61 1.10 0.60 -0.07 -0.87 0.00 0.00 176.83 178.20 3ilt h LEU 230 N 0.55 0.41 -0.34 5.97 3.38 -1.93 -2.69 115.31 120.66 3ilt h LEU 230 Ca 0.03 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3ilt h LEU 230 Cb 1.02 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 3ilt h LEU 230 CO 0.10 0.16 -0.24 1.23 0.09 0.00 0.00 178.44 179.78 3ilt h GLY 231 N 0.41 -0.07 0.94 0.83 0.00 -1.87 0.85 103.07 104.16 3ilt h GLY 231 Ca 0.48 0.30 -0.03 0.00 0.00 0.00 0.00 47.33 48.08 3ilt h GLY 231 CO -0.19 -0.20 -0.35 -0.57 0.00 0.00 0.00 176.54 175.24 3ilt h ASN 232 N -0.20 -0.85 -0.43 0.19 -1.24 -1.66 0.39 115.58 111.78 3ilt h ASN 232 Ca 0.17 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.28 3ilt h ASN 232 Cb 0.46 0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.69 3ilt h ASN 232 CO -0.46 -0.57 0.10 0.00 -1.29 0.00 0.00 177.43 175.22 3ilt h ALA 233 N -0.60 0.48 -0.63 1.57 0.00 -1.42 0.41 119.26 119.08 3ilt h ALA 233 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3ilt h ALA 233 Cb 0.73 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3ilt h ALA 233 CO 0.12 -0.30 0.27 0.28 0.00 0.00 0.00 179.25 179.62 3ilt h VAL 234 N 0.24 1.23 -0.21 0.00 2.07 0.93 0.27 116.25 120.78 3ilt h VAL 234 Ca 0.21 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3ilt h VAL 234 Cb 0.24 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3ilt h VAL 234 CO -0.26 0.27 0.13 -1.13 0.02 0.00 0.00 177.57 176.60 3ilt h ASN 235 N 0.88 0.22 -0.56 0.57 -1.24 0.99 0.52 115.58 116.96 3ilt h ASN 235 Ca 0.21 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.16 3ilt h ASN 235 Cb 0.17 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 3ilt h ASN 235 CO -0.02 0.16 0.11 -0.07 -1.29 0.00 0.00 177.43 176.32 3ilt h LEU 236 N 0.27 0.90 -0.88 0.34 3.38 -0.69 0.03 115.31 118.65 3ilt h LEU 236 Ca 0.08 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3ilt h LEU 236 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3ilt h LEU 236 CO -0.03 0.89 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 3ilt h ALA 237 N 1.22 1.06 -0.45 1.53 0.00 0.37 0.65 119.26 123.64 3ilt h ALA 237 Ca 0.19 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3ilt h ALA 237 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ilt h ALA 237 CO 0.01 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.17 3ilt h VAL 238 N 0.64 1.25 -0.30 0.00 2.07 0.50 0.74 116.25 121.15 3ilt h VAL 238 Ca 0.11 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 3ilt h VAL 238 Cb 0.56 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3ilt h VAL 238 CO 0.04 0.32 0.05 -0.07 0.02 0.00 0.00 177.57 177.92 3ilt h LEU 239 N 0.60 0.47 0.14 2.57 3.38 -0.40 0.74 115.31 122.82 3ilt h LEU 239 Ca 0.13 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3ilt h LEU 239 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3ilt h LEU 239 CO 0.01 0.61 -0.29 0.50 0.09 0.00 0.00 178.44 179.36 3ilt h LYS 240 N 0.32 -0.50 -1.00 1.13 1.63 0.51 0.29 116.57 118.94 3ilt h LYS 240 Ca 0.09 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 3ilt h LYS 240 Cb 0.34 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 3ilt h LYS 240 CO 0.01 -0.33 0.66 -0.07 -3.45 0.00 0.00 179.45 176.26 3ilt h LEU 241 N -0.52 1.11 -0.06 5.20 4.07 0.73 0.29 115.31 126.13 3ilt h LEU 241 Ca 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 3ilt h LEU 241 Cb 0.54 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 3ilt h LEU 241 CO -0.15 0.77 0.03 -1.28 -1.08 0.00 0.00 178.44 176.73 3ilt h SER 242 N 1.29 0.07 0.11 -0.43 0.87 0.10 -0.37 113.55 115.19 3ilt h SER 242 Ca 0.39 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.70 3ilt h SER 242 Cb -0.05 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3ilt h SER 242 CO -0.11 0.13 -0.64 -0.33 -0.53 0.00 0.00 176.83 175.35 3ilt h GLU 243 N 0.01 0.51 0.00 2.24 5.08 0.41 -2.42 114.58 120.41 3ilt h GLU 243 Ca 0.02 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3ilt h GLU 243 Cb 0.07 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ilt h GLU 243 CO -0.00 0.99 0.00 1.04 -1.00 0.00 0.00 179.01 180.03 3ilt n GLN 244 N -3.91 0.65 -0.81 2.33 1.13 0.93 -4.81 117.38 112.89 3ilt n GLN 244 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 3ilt n GLN 244 Cb 0.66 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.65 3ilt n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3ilt n GLY 245 N 0.26 1.24 0.36 1.08 0.00 -0.91 -4.90 105.19 102.32 3ilt n GLY 245 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3ilt n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ilt h LEU 246 N 0.00 1.08 -0.59 0.99 5.85 -1.27 0.53 115.31 121.90 3ilt h LEU 246 Ca 0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3ilt h LEU 246 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 3ilt h LEU 246 CO 0.00 0.77 0.37 -0.07 -0.34 0.00 0.00 178.44 179.18 3ilt h LEU 247 N 1.27 0.63 -0.25 2.25 3.38 -1.73 0.91 115.31 121.77 3ilt h LEU 247 Ca 0.36 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 3ilt h LEU 247 Cb -0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3ilt h LEU 247 CO -0.09 0.44 -0.39 0.44 0.09 0.00 0.00 178.44 178.93 3ilt h ASP 248 N 0.75 0.78 -0.62 -0.43 5.19 -1.54 0.24 116.42 120.79 3ilt h ASP 248 Ca 0.23 -0.52 0.03 0.00 -0.62 0.00 0.00 57.03 56.15 3ilt h ASP 248 Cb -0.03 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.22 3ilt h ASP 248 CO -0.08 1.15 0.38 0.50 -3.12 0.00 0.00 179.24 178.07 3ilt h LYS 249 N 0.44 0.72 -0.49 3.56 3.64 0.46 0.24 116.57 125.13 3ilt h LYS 249 Ca 0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 3ilt h LYS 249 Cb 0.99 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3ilt h LYS 249 CO 0.09 0.48 0.04 -0.07 -2.27 0.00 0.00 179.45 177.72 3ilt h LEU 250 N 0.74 0.82 -0.48 5.20 4.07 0.10 0.69 115.31 126.45 3ilt h LEU 250 Ca 0.25 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 3ilt h LEU 250 Cb 0.03 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 3ilt h LEU 250 CO -0.11 0.90 0.06 0.50 -1.08 0.00 0.00 178.44 178.71 3ilt h LYS 251 N 0.71 0.80 -0.46 1.13 3.64 -0.06 -1.09 116.57 121.24 3ilt h LYS 251 Ca 0.15 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3ilt h LYS 251 Cb 0.45 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3ilt h LYS 251 CO 0.02 0.82 0.22 -0.91 -2.27 0.00 0.00 179.45 177.33 3ilt h ASN 252 N 0.67 0.61 -0.83 4.20 2.35 -0.42 0.13 115.58 122.28 3ilt h ASN 252 Ca 0.14 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3ilt h ASN 252 Cb 0.42 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 3ilt h ASN 252 CO 0.01 0.57 0.51 0.50 -1.65 0.00 0.00 177.43 177.37 3ilt h LYS 253 N 0.61 0.92 0.00 0.81 3.64 -0.54 0.15 116.57 122.15 3ilt h LYS 253 Ca 0.16 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 3ilt h LYS 253 Cb 0.12 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3ilt h LYS 253 CO -0.02 0.61 -1.87 0.91 -2.27 0.00 0.00 179.45 176.80 3ilt n TRP 254 N -4.63 0.21 -0.12 1.91 7.02 -0.44 -3.94 117.44 117.43 3ilt n TRP 254 Ca 0.12 0.06 -0.26 0.00 -1.02 0.00 0.00 57.50 56.40 3ilt n TRP 254 Cb 0.17 -0.68 -0.11 0.00 -2.42 0.00 0.00 31.31 28.27 3ilt n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3ilt n TRP 255 N -2.43 0.22 -0.05 -5.99 8.01 0.43 -4.71 117.44 112.92 3ilt n TRP 255 Ca -0.08 0.08 -0.05 0.00 -1.31 0.00 0.00 57.50 56.14 3ilt n TRP 255 Cb 0.67 -1.02 -0.06 0.00 -2.01 0.00 0.00 31.31 28.88 3ilt n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3ilt n TYR 256 N -4.02 0.00 0.07 -5.99 4.01 -0.75 -3.84 117.16 106.64 3ilt n TYR 256 Ca -0.48 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.31 3ilt n TYR 256 Cb 0.89 -0.43 0.49 0.00 -0.31 0.00 0.00 39.34 39.98 3ilt n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3ilt h ASP 257 N 0.00 0.32 0.12 7.72 5.19 -1.14 -1.99 116.42 126.64 3ilt h ASP 257 Ca -0.24 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3ilt h ASP 257 Cb 1.49 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.92 3ilt h ASP 257 CO -0.00 0.23 -0.20 0.29 -3.12 0.00 0.00 179.24 176.44 3ilt n LYS 258 N -4.49 1.20 -1.47 3.56 4.76 -1.25 -4.99 118.16 115.48 3ilt n LYS 258 Ca 0.02 -0.78 -0.45 0.00 -2.87 0.00 0.00 58.31 54.23 3ilt n LYS 258 Cb 0.08 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 3ilt n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ilt n GLY 259 N 1.31 -1.28 0.02 0.72 0.00 -0.75 -4.93 105.19 100.28 3ilt n GLY 259 Ca 0.14 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3ilt n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ilt n GLU 260 N 0.83 1.44 0.00 1.61 1.02 0.37 -5.01 120.64 120.90 3ilt n GLU 260 Ca 0.13 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 3ilt n GLU 260 Cb 0.32 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 3ilt n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31