#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 4.71 0.17 0.58 2.01 -1.26 -4.41 115.64 117.44 3ilt s THR 5 Ca 0.00 0.82 -0.32 0.00 0.31 0.00 0.00 61.69 62.51 3ilt s THR 5 Cb 0.00 -4.23 -0.11 0.00 0.01 0.00 0.00 72.50 68.17 3ilt s THR 5 CO 0.00 -0.49 1.64 -0.69 -0.69 0.00 0.00 174.62 174.39 3ilt s VAL 6 N 3.15 2.45 -0.42 3.82 1.01 0.16 -4.70 120.40 125.88 3ilt s VAL 6 Ca 0.31 0.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 3ilt s VAL 6 Cb -0.13 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.08 3ilt s VAL 6 CO 0.18 0.02 0.56 -0.69 0.00 0.00 0.00 175.10 175.17 3ilt s VAL 7 N 1.34 4.94 -0.32 2.92 1.01 -1.26 0.06 120.40 129.09 3ilt s VAL 7 Ca 0.72 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 3ilt s VAL 7 Cb -0.46 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 3ilt s VAL 7 CO 0.32 -0.48 0.50 -0.69 0.00 0.00 0.00 175.10 174.75 3ilt s VAL 8 N 2.53 5.04 0.21 2.92 1.01 0.08 0.44 120.40 132.62 3ilt s VAL 8 Ca 0.19 0.51 -0.13 0.00 0.00 0.00 0.00 61.98 62.55 3ilt s VAL 8 Cb -0.15 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 3ilt s VAL 8 CO 0.16 -0.10 0.58 0.28 0.00 0.00 0.00 175.10 176.03 3ilt s THR 9 N 2.34 4.85 0.18 3.92 -1.32 0.23 -0.02 115.64 125.82 3ilt s THR 9 Ca 0.19 0.73 -0.09 0.00 -1.21 0.00 0.00 61.69 61.31 3ilt s THR 9 Cb -0.15 -3.68 0.03 0.00 -1.51 0.00 0.00 72.50 67.19 3ilt s THR 9 CO 0.12 0.06 0.45 1.07 -2.21 0.00 0.00 174.62 174.10 3ilt n THR 10 N 0.27 0.00 -3.99 5.08 5.66 -0.80 -0.88 114.28 119.63 3ilt n THR 10 Ca -0.02 -0.47 -0.13 0.00 -3.05 0.00 0.00 64.05 60.39 3ilt n THR 10 Cb 0.52 0.49 -0.14 0.00 -1.55 0.00 0.00 70.33 69.65 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 -2.47 0.17 -0.56 1.09 2.07 -1.26 0.47 121.20 120.71 3ilt s ILE 11 Ca 0.09 -0.14 -0.27 0.00 -1.41 0.00 0.00 60.65 58.92 3ilt s ILE 11 Cb -0.02 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.39 3ilt s ILE 11 CO 0.05 0.02 1.85 -0.76 -1.91 0.00 0.00 174.94 174.19 3ilt s LEU 12 N -0.14 3.34 -0.19 8.50 1.43 -1.26 -4.14 118.68 126.22 3ilt s LEU 12 Ca -0.00 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 3ilt s LEU 12 Cb -0.01 -2.72 0.09 0.00 0.03 0.00 0.00 46.19 43.58 3ilt s LEU 12 CO -0.00 -2.26 0.34 -0.70 0.23 0.00 0.00 176.35 173.96 3ilt s GLU 13 N 6.79 0.26 0.31 1.70 2.56 -0.57 -4.97 118.70 124.77 3ilt s GLU 13 Ca 0.70 0.75 -0.27 0.00 0.00 0.00 0.00 54.97 56.14 3ilt s GLU 13 Cb -0.14 -0.12 -0.09 0.00 2.00 0.00 0.00 34.13 35.77 3ilt s GLU 13 CO 0.23 -0.39 1.02 -1.12 -0.56 0.00 0.00 175.26 174.45 3ilt s SER 14 N 2.51 7.22 -0.31 -1.70 0.01 -1.25 -0.01 113.70 120.17 3ilt s SER 14 Ca 0.03 2.06 0.11 0.00 1.31 0.00 0.00 55.95 59.47 3ilt s SER 14 Cb -0.13 -2.60 0.76 0.00 0.21 0.00 0.00 66.02 64.25 3ilt s SER 14 CO -0.12 -0.16 1.79 -0.81 0.41 0.00 0.00 173.24 174.35 3ilt n PRO 15 N 0.80 3.91 0.06 12.44 -0.04 -1.26 -4.91 135.00 146.01 3ilt n PRO 15 Ca 0.01 -3.11 -0.10 0.00 -0.04 0.00 0.00 63.50 60.26 3ilt n PRO 15 Cb 0.47 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.88 -0.22 -3.49 0.54 0.05 -0.75 0.73 116.97 116.71 3ilt h TYR 16 Ca 0.21 -0.01 -0.34 0.00 0.05 0.00 0.00 58.73 58.64 3ilt h TYR 16 Cb 2.25 0.07 -0.34 0.00 1.01 0.00 0.00 36.73 39.72 3ilt h TYR 16 CO 1.24 0.18 -0.75 0.08 -1.05 0.00 0.00 178.16 177.87 3ilt s VAL 17 N -3.24 0.15 -0.03 -2.88 1.01 0.04 0.93 120.40 116.37 3ilt s VAL 17 Ca -0.11 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 3ilt s VAL 17 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.14 3ilt s VAL 17 CO 0.42 0.14 0.20 -0.04 0.00 0.00 0.00 175.10 175.82 3ilt s MET 18 N 1.08 0.42 0.16 2.72 -1.94 0.29 -1.52 119.30 120.52 3ilt s MET 18 Ca -0.09 -0.09 -0.32 0.00 -1.71 0.00 0.00 55.69 53.49 3ilt s MET 18 Cb -0.13 0.18 -0.10 0.00 2.01 0.00 0.00 34.83 36.79 3ilt s MET 18 CO -0.02 -0.09 1.60 -1.64 -0.01 0.00 0.00 175.02 174.86 3ilt s MET 19 N -0.77 4.20 0.00 2.03 -1.94 -1.26 0.39 119.30 121.94 3ilt s MET 19 Ca -0.09 2.40 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 3ilt s MET 19 Cb -0.05 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.61 3ilt s MET 19 CO 0.01 -0.64 0.00 1.63 -0.01 0.00 0.00 175.02 176.02 3ilt n LYS 20 N 4.10 3.21 0.00 2.03 4.76 0.26 -4.77 118.16 127.75 3ilt n LYS 20 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 3ilt n LYS 20 Cb 0.38 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 3ilt n LYS 20 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3ilt n LYS 21 N 0.00 1.95 -1.58 1.97 4.81 -1.26 -4.68 118.16 119.37 3ilt n LYS 21 Ca 0.00 -0.24 0.03 0.00 -0.87 0.00 0.00 58.31 57.23 3ilt n LYS 21 Cb 0.00 -0.71 0.05 0.00 0.02 0.00 0.00 35.03 34.39 3ilt n LYS 21 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3ilt n ASN 22 N -0.35 1.23 -1.03 3.14 0.23 -1.26 -4.83 115.26 112.39 3ilt n ASN 22 Ca 0.00 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.80 3ilt n ASN 22 Cb 0.02 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 3ilt n ASN 22 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ilt n HIS 23 N 0.15 0.00 -0.00 -2.53 1.44 -1.26 0.18 115.22 113.20 3ilt n HIS 23 Ca 0.08 -0.04 0.01 0.00 -2.01 0.00 0.00 57.72 55.76 3ilt n HIS 23 Cb 1.05 -0.12 0.02 0.00 0.12 0.00 0.00 29.99 31.06 3ilt n HIS 23 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3ilt n GLU 24 N 0.99 2.11 -0.08 -1.40 4.71 -1.26 -4.60 120.64 121.11 3ilt n GLU 24 Ca 0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 57.16 55.79 3ilt n GLU 24 Cb 0.04 -1.04 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 3ilt n GLU 24 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 3ilt n MET 25 N -0.24 0.00 -4.31 3.49 0.00 0.47 -5.11 117.12 111.43 3ilt n MET 25 Ca 0.02 -0.34 -0.21 0.00 -0.00 0.00 0.00 57.70 57.17 3ilt n MET 25 Cb 0.22 -0.29 -0.11 0.00 0.00 0.00 0.00 33.22 33.04 3ilt n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3ilt s LEU 26 N 0.00 2.42 0.32 -0.89 1.43 -1.22 -5.11 118.68 115.64 3ilt s LEU 26 Ca 0.00 -0.84 0.09 0.00 -1.03 0.00 0.00 54.13 52.35 3ilt s LEU 26 Cb 0.00 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 3ilt s LEU 26 CO 0.00 -0.05 0.02 -1.61 0.23 0.00 0.00 176.35 174.94 3ilt s GLU 27 N -2.72 2.15 4.11 1.70 8.01 -1.26 -4.63 118.70 126.06 3ilt s GLU 27 Ca 0.14 -1.65 0.00 0.00 0.01 0.00 0.00 54.97 53.47 3ilt s GLU 27 Cb -0.06 -2.01 0.00 0.00 -4.31 0.00 0.00 34.13 27.75 3ilt s GLU 27 CO 0.06 0.18 0.00 0.41 0.01 0.00 0.00 175.26 175.92 3ilt n GLY 28 N -0.96 3.14 0.18 -1.39 0.00 -1.26 -2.46 105.19 102.44 3ilt n GLY 28 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 0.43 1.61 2.35 -1.90 -2.97 115.58 115.10 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 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3ilt h ASN 29 CO 0.00 0.39 0.00 -1.84 -1.65 0.00 0.00 177.43 174.33 3ilt n GLU 30 N -3.39 0.19 0.27 0.81 0.00 -1.03 -1.56 120.64 115.94 3ilt n GLU 30 Ca 0.01 0.13 0.17 0.00 0.00 0.00 0.00 57.16 57.47 3ilt n GLU 30 Cb 0.57 -1.50 0.67 0.00 0.00 0.00 0.00 31.44 31.18 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 0.00 -6.35 3.44 3.08 -1.60 -3.45 114.38 109.50 3ilt h ARG 31 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3ilt h ARG 31 Cb 0.21 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.15 3ilt h ARG 31 CO 0.00 0.01 -0.66 0.71 -1.07 0.00 0.00 179.97 178.96 3ilt s TYR 32 N -3.66 2.87 0.09 3.04 2.02 -0.60 0.93 117.35 122.03 3ilt s TYR 32 Ca 0.01 -0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 56.51 3ilt s TYR 32 Cb 0.09 -1.41 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 3ilt s TYR 32 CO 0.55 0.50 0.17 -1.83 -1.57 0.00 0.00 175.55 173.38 3ilt s GLU 33 N -2.78 0.83 0.00 -0.62 -1.05 0.16 -4.71 118.70 110.53 3ilt s GLU 33 Ca 0.27 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 54.11 3ilt s GLU 33 Cb -0.10 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3ilt s GLU 33 CO 0.18 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.55 3ilt n GLY 34 N -0.05 2.18 0.24 -3.83 0.00 -1.26 0.10 105.19 102.58 3ilt n GLY 34 Ca -0.15 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.48 0.00 1.61 3.20 0.14 0.25 116.97 121.69 3ilt h TYR 35 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3ilt h TYR 35 Cb 0.00 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3ilt h TYR 35 CO 0.00 -0.27 -0.42 0.00 -1.64 0.00 0.00 178.16 175.83 3ilt h VAL 37 N 0.00 1.26 -0.37 0.00 2.07 -0.84 0.49 116.25 118.86 3ilt h VAL 37 Ca -0.00 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 3ilt h VAL 37 Cb 0.93 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3ilt h VAL 37 CO 0.05 0.29 -0.08 0.44 0.02 0.00 0.00 177.57 178.30 3ilt h ASP 38 N 0.22 0.60 -0.25 0.57 3.32 -0.17 -1.67 116.42 119.04 3ilt h ASP 38 Ca 0.07 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3ilt h ASP 38 Cb 0.42 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3ilt h ASP 38 CO 0.01 0.72 -0.03 0.25 -1.72 0.00 0.00 179.24 178.47 3ilt h LEU 39 N 0.57 0.46 -0.67 1.55 5.85 0.34 -2.29 115.31 121.12 3ilt h LEU 39 Ca 0.11 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3ilt h LEU 39 Cb 0.48 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3ilt h LEU 39 CO 0.03 0.69 0.37 0.00 -0.34 0.00 0.00 178.44 179.19 3ilt h ALA 40 N 0.78 0.90 0.66 1.25 0.00 0.21 0.43 119.26 123.49 3ilt h ALA 40 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3ilt h ALA 40 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ilt h ALA 40 CO 0.02 0.05 -0.44 0.00 0.00 0.00 0.00 179.25 178.89 3ilt h ALA 41 N 1.35 -1.09 -0.72 0.00 0.00 -1.03 0.47 119.26 118.24 3ilt h ALA 41 Ca 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3ilt h ALA 41 Cb 0.18 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3ilt h ALA 41 CO -0.18 -1.13 0.21 0.93 0.00 0.00 0.00 179.25 179.08 3ilt h GLU 42 N -1.05 1.13 -0.36 0.00 4.39 -1.29 0.34 114.58 117.74 3ilt h GLU 42 Ca -0.08 -0.25 0.07 0.00 0.34 0.00 0.00 59.36 59.43 3ilt h GLU 42 Cb 0.85 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.28 3ilt h GLU 42 CO 0.07 0.97 -0.04 0.82 -1.16 0.00 0.00 179.01 179.67 3ilt h ILE 43 N 1.07 0.69 -0.56 3.13 1.08 0.07 0.53 117.51 123.51 3ilt h ILE 43 Ca 0.23 -0.02 -0.06 0.00 -0.39 0.00 0.00 64.86 64.62 3ilt h ILE 43 Cb 0.32 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 3ilt h ILE 43 CO -0.00 0.01 0.10 0.00 -0.69 0.00 0.00 178.15 177.57 3ilt h ALA 44 N 1.34 0.75 -0.62 1.87 0.00 0.43 0.15 119.26 123.18 3ilt h ALA 44 Ca 0.18 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3ilt h ALA 44 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3ilt h ALA 44 CO -0.33 0.48 0.02 1.57 0.00 0.00 0.00 179.25 180.99 3ilt h LYS 45 N 0.82 1.07 -0.02 0.00 5.09 0.22 1.04 116.57 124.80 3ilt h LYS 45 Ca 0.17 -0.33 -0.21 0.00 0.09 0.00 0.00 60.65 60.37 3ilt h LYS 45 Cb 0.40 -0.11 -0.00 0.00 0.10 0.00 0.00 32.23 32.62 3ilt h LYS 45 CO 0.01 1.03 -0.88 0.45 -2.09 0.00 0.00 179.45 177.97 3ilt h HIS 46 N 0.99 0.55 -0.00 0.07 -0.00 0.28 -2.87 115.15 114.17 3ilt h HIS 46 Ca 0.18 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 3ilt h HIS 46 Cb 0.53 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 3ilt h HIS 46 CO 0.04 1.09 -0.28 0.00 -0.00 0.00 0.00 177.93 178.78 3ilt n GLY 48 N 1.43 -0.34 3.34 0.00 0.00 0.33 -5.02 105.19 104.93 3ilt n GLY 48 Ca 0.09 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.34 1.81 0.15 1.61 -0.12 0.45 -5.01 117.98 113.53 3ilt s PHE 49 Ca 0.06 -0.49 -0.13 0.00 -0.05 0.00 0.00 56.93 56.33 3ilt s PHE 49 Cb -0.03 -0.88 -0.07 0.00 -0.63 0.00 0.00 43.02 41.41 3ilt s PHE 49 CO 0.70 0.35 0.52 -1.59 -0.05 0.00 0.00 175.22 175.15 3ilt s LYS 50 N -3.03 3.90 0.08 1.99 0.00 -1.26 -4.47 119.74 116.95 3ilt s LYS 50 Ca 0.18 0.39 0.02 0.00 0.00 0.00 0.00 55.97 56.55 3ilt s LYS 50 Cb -0.04 -2.89 -0.04 0.00 0.00 0.00 0.00 37.83 34.86 3ilt s LYS 50 CO 0.07 0.46 -0.06 1.52 0.00 0.00 0.00 175.35 177.34 3ilt s TYR 51 N -1.52 0.78 -0.22 1.78 1.13 -1.26 0.37 117.35 118.41 3ilt s TYR 51 Ca 0.39 -0.80 -0.00 0.00 -1.41 0.00 0.00 57.07 55.25 3ilt s TYR 51 Cb -0.14 -0.46 0.02 0.00 -1.10 0.00 0.00 41.96 40.28 3ilt s TYR 51 CO 0.19 -0.15 -0.12 0.21 -2.51 0.00 0.00 175.55 173.17 3ilt s LYS 52 N -3.13 2.91 0.18 -3.49 2.20 0.11 -4.86 119.74 113.66 3ilt s LYS 52 Ca 0.04 -0.91 -0.32 0.00 -0.36 0.00 0.00 55.97 54.43 3ilt s LYS 52 Cb 0.01 -2.82 -0.10 0.00 -1.51 0.00 0.00 37.83 33.41 3ilt s LYS 52 CO -0.04 -0.32 1.59 -0.51 -0.36 0.00 0.00 175.35 175.72 3ilt s LEU 53 N 1.31 4.37 -0.05 5.43 1.43 -1.26 -0.74 118.68 129.16 3ilt s LEU 53 Ca 0.02 2.67 -0.02 0.00 -1.03 0.00 0.00 54.13 55.76 3ilt s LEU 53 Cb -0.15 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.51 3ilt s LEU 53 CO -0.08 -0.85 0.11 0.42 0.23 0.00 0.00 176.35 176.18 3ilt s THR 54 N 1.09 -0.11 -0.01 5.49 -4.23 0.98 -4.84 115.64 114.02 3ilt s THR 54 Ca 0.70 0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 61.17 3ilt s THR 54 Cb -0.45 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 3ilt s THR 54 CO 0.32 0.11 1.10 -0.63 -0.54 0.00 0.00 174.62 174.98 3ilt s ILE 55 N 1.52 4.45 0.14 2.99 -1.09 -1.26 -1.90 121.20 126.05 3ilt s ILE 55 Ca -0.05 1.76 -0.35 0.00 -2.23 0.00 0.00 60.65 59.79 3ilt s ILE 55 Cb -0.12 -4.13 -0.15 0.00 -1.58 0.00 0.00 42.46 36.48 3ilt s ILE 55 CO -0.05 0.08 1.37 0.55 -1.23 0.00 0.00 174.94 175.66 3ilt n VAL 56 N 4.19 0.29 0.21 2.92 3.14 0.18 -4.85 118.33 124.40 3ilt n VAL 56 Ca 0.09 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.23 3ilt n VAL 56 Cb 0.48 -1.08 -0.08 0.00 -1.06 0.00 0.00 33.84 32.10 3ilt n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3ilt h GLY 57 N 4.61 -1.01 1.42 7.55 0.00 -1.92 -2.04 103.07 111.68 3ilt h GLY 57 Ca -0.46 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ilt h GLY 57 CO 0.79 -0.31 0.00 2.09 0.00 0.00 0.00 176.54 179.10 3ilt n ASP 58 N -5.50 0.00 -2.68 0.19 5.68 -1.26 -4.81 116.55 108.16 3ilt n ASP 58 Ca -0.10 -0.05 -0.18 0.00 -0.50 0.00 0.00 54.79 53.97 3ilt n ASP 58 Cb 0.41 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 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 -0.15 -0.50 3.66 6.12 0.00 -0.77 -4.96 105.19 108.60 3ilt n GLY 59 Ca 0.07 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.31 2.30 -0.08 1.61 1.02 -1.26 -5.00 119.74 113.01 3ilt s LYS 60 Ca 0.12 -1.47 -0.12 0.00 0.02 0.00 0.00 55.97 54.51 3ilt s LYS 60 Cb -0.06 -2.15 -0.29 0.00 -0.52 0.00 0.00 37.83 34.82 3ilt s LYS 60 CO 0.15 0.29 0.58 1.88 -0.92 0.00 0.00 175.35 177.32 3ilt h TYR 61 N 1.81 0.58 0.00 3.18 0.05 -1.87 -1.70 116.97 119.02 3ilt h TYR 61 Ca -0.44 -0.43 0.00 0.00 0.05 0.00 0.00 58.73 57.91 3ilt h TYR 61 Cb 1.25 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.97 3ilt h TYR 61 CO 0.67 1.66 0.00 0.41 -1.05 0.00 0.00 178.16 179.85 3ilt n GLY 62 N 1.84 3.85 3.45 3.88 0.00 -1.25 -1.17 105.19 115.80 3ilt n GLY 62 Ca -0.26 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.39 -0.30 4.61 0.00 -1.24 -4.69 121.76 118.75 3ilt s ALA 63 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 3ilt s ALA 63 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.44 3ilt s ALA 63 CO 0.00 -0.28 1.05 0.50 0.00 0.00 0.00 175.76 177.03 3ilt s ARG 64 N -0.07 4.10 -0.07 0.00 3.52 -1.26 -1.44 118.95 123.72 3ilt s ARG 64 Ca -0.03 1.10 -0.29 0.00 -0.13 0.00 0.00 55.73 56.38 3ilt s ARG 64 Cb -0.03 -3.72 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 3ilt s ARG 64 CO 0.02 -0.84 2.00 0.34 -0.81 0.00 0.00 175.30 176.02 3ilt s ASP 65 N 1.56 6.15 0.23 -2.12 -1.08 -0.15 -4.86 116.67 116.40 3ilt s ASP 65 Ca 0.44 2.31 -0.32 0.00 -0.52 0.00 0.00 52.55 54.46 3ilt s ASP 65 Cb -0.13 -2.52 -0.13 0.00 -1.46 0.00 0.00 42.92 38.68 3ilt s ASP 65 CO 0.13 -1.35 1.57 0.00 0.52 0.00 0.00 175.17 176.05 3ilt n ALA 66 N 8.89 1.93 0.00 3.66 0.00 -1.26 0.17 120.51 133.90 3ilt n ALA 66 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.08 3ilt n ALA 66 Cb 0.43 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.48 3ilt n ALA 66 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ilt n ASP 67 N 2.88 0.00 0.16 0.00 5.75 -1.26 -4.54 116.55 119.54 3ilt n ASP 67 Ca 0.13 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.98 3ilt n ASP 67 Cb 0.33 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.49 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 0.47 -0.61 2.12 1.03 -1.91 -3.47 112.91 110.54 3ilt h THR 68 Ca 0.00 -1.68 -0.21 0.00 -0.01 0.00 0.00 66.41 64.51 3ilt h THR 68 Cb 0.00 2.20 -0.08 0.00 -1.07 0.00 0.00 68.15 69.20 3ilt h THR 68 CO 0.00 0.27 -0.19 0.29 -0.01 0.00 0.00 175.52 175.87 3ilt n LYS 69 N -3.14 -1.68 -3.24 0.00 4.76 0.45 -4.93 118.16 110.39 3ilt n LYS 69 Ca 0.02 0.82 -0.39 0.00 -2.87 0.00 0.00 58.31 55.89 3ilt n LYS 69 Cb 0.65 -5.15 -0.06 0.00 -1.84 0.00 0.00 35.03 28.63 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 -1.84 5.12 0.16 -0.18 1.01 -1.24 -4.66 121.20 119.57 3ilt s ILE 70 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 3ilt s ILE 70 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 3ilt s ILE 70 CO 0.00 0.22 1.27 0.26 0.00 0.00 0.00 174.94 176.70 3ilt s TRP 71 N 1.27 3.33 0.13 3.97 0.52 -1.26 -0.98 118.94 125.92 3ilt s TRP 71 Ca 0.26 1.25 0.01 0.00 0.02 0.00 0.00 56.10 57.64 3ilt s TRP 71 Cb -0.15 -3.54 0.01 0.00 -1.15 0.00 0.00 33.47 28.64 3ilt s TRP 71 CO 0.10 -1.68 0.12 0.27 0.02 0.00 0.00 176.95 175.78 3ilt n ASN 72 N 2.98 1.15 -0.22 2.95 0.23 -0.52 -4.11 115.26 117.72 3ilt n ASN 72 Ca 0.07 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.71 3ilt n ASN 72 Cb 0.44 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 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 3.47 0.23 0.26 4.83 0.00 -1.26 -0.41 105.19 112.32 3ilt n GLY 73 Ca 0.01 -0.93 0.01 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 0.38 0.03 1.61 2.86 -0.16 -0.15 114.93 119.51 3ilt h MET 74 Ca 0.00 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3ilt h MET 74 Cb 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3ilt h MET 74 CO 0.00 0.45 -0.15 0.28 1.06 0.00 0.00 176.91 178.55 3ilt h VAL 75 N 0.36 0.64 -0.35 -2.22 2.07 -1.22 -0.52 116.25 115.01 3ilt h VAL 75 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3ilt h VAL 75 Cb 0.32 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 3ilt h VAL 75 CO 0.01 0.00 -0.10 1.23 0.02 0.00 0.00 177.57 178.74 3ilt h GLY 76 N -0.27 0.24 0.05 2.17 0.00 0.09 0.77 103.07 106.11 3ilt h GLY 76 Ca 0.04 0.13 0.17 0.00 0.00 0.00 0.00 47.33 47.67 3ilt h GLY 76 CO -0.12 -0.14 0.37 0.83 0.00 0.00 0.00 176.54 177.48 3ilt h GLU 77 N -0.01 0.47 -0.04 4.80 4.39 -0.38 0.42 114.58 124.23 3ilt h GLU 77 Ca 0.17 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 3ilt h GLU 77 Cb 0.27 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3ilt h GLU 77 CO -0.37 0.31 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.56 3ilt h LEU 78 N 0.48 0.21 -1.90 1.33 3.38 -0.26 0.72 115.31 119.27 3ilt h LEU 78 Ca 0.48 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3ilt h LEU 78 Cb 0.78 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3ilt h LEU 78 CO -0.44 0.82 -0.08 0.58 0.09 0.00 0.00 178.44 179.41 3ilt h VAL 79 N -0.40 0.97 -0.46 1.22 2.07 0.21 -1.94 116.25 117.92 3ilt h VAL 79 Ca -0.01 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3ilt h VAL 79 Cb 0.81 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3ilt h VAL 79 CO 0.03 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.48 3ilt n TYR 80 N -4.32 0.61 -0.98 1.57 4.01 0.13 -4.96 117.16 113.22 3ilt n TYR 80 Ca -0.03 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 3ilt n TYR 80 Cb 0.16 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.03 0.43 0.14 2.72 0.00 -0.73 -4.91 105.19 103.87 3ilt n GLY 81 Ca 0.17 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 0.37 0.00 -5.44 1.61 1.79 0.16 -3.46 116.57 111.60 3ilt h LYS 82 Ca 0.00 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.05 3ilt h LYS 82 Cb 0.00 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.45 3ilt h LYS 82 CO 0.00 0.46 -0.77 0.00 -1.08 0.00 0.00 179.45 178.05 3ilt s ALA 83 N -2.97 1.37 -0.22 3.86 0.00 -0.47 -4.95 121.76 118.39 3ilt s ALA 83 Ca 0.03 -1.16 0.21 0.00 0.00 0.00 0.00 51.96 51.04 3ilt s ALA 83 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3ilt s ALA 83 CO 0.75 0.15 1.06 -0.44 0.00 0.00 0.00 175.76 177.28 3ilt h ASP 84 N 3.90 0.00 -3.26 0.00 3.32 -0.35 -3.40 116.42 116.63 3ilt h ASP 84 Ca -0.41 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.73 3ilt h ASP 84 Cb 1.19 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 3ilt h ASP 84 CO 0.45 0.16 0.54 -0.51 -1.72 0.00 0.00 179.24 178.16 3ilt s ILE 85 N -3.23 0.00 -0.22 0.35 2.07 -0.98 -4.19 121.20 115.01 3ilt s ILE 85 Ca -0.00 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.19 3ilt s ILE 85 Cb 0.09 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 3ilt s ILE 85 CO 0.78 0.00 -0.01 0.00 -1.91 0.00 0.00 174.94 173.81 3ilt s ALA 86 N -0.11 2.94 -0.52 1.50 0.00 0.34 0.75 121.76 126.65 3ilt s ALA 86 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3ilt s ALA 86 Cb -0.04 -1.81 0.14 0.00 0.00 0.00 0.00 23.12 21.41 3ilt s ALA 86 CO -0.06 -0.39 0.30 0.42 0.00 0.00 0.00 175.76 176.03 3ilt s ILE 87 N 1.42 3.11 0.17 0.00 1.01 -0.06 -1.06 121.20 125.79 3ilt s ILE 87 Ca 0.05 -2.85 -0.19 0.00 0.00 0.00 0.00 60.65 57.66 3ilt s ILE 87 Cb -0.15 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.26 3ilt s ILE 87 CO -0.00 -0.79 0.53 0.00 0.00 0.00 0.00 174.94 174.68 3ilt s ALA 88 N 0.18 -1.16 -0.40 9.38 0.00 -1.26 -4.53 121.76 123.97 3ilt s ALA 88 Ca 0.15 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 3ilt s ALA 88 Cb -0.22 0.82 -0.13 0.00 0.00 0.00 0.00 23.12 23.59 3ilt s ALA 88 CO -0.03 -0.77 1.61 -0.35 0.00 0.00 0.00 175.76 176.23 3ilt n PRO 89 N -0.33 0.85 -3.49 0.00 -0.04 -1.26 -4.62 135.00 126.11 3ilt n PRO 89 Ca -0.13 -1.14 -0.40 0.00 -0.04 0.00 0.00 63.50 61.78 3ilt n PRO 89 Cb 0.63 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 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 0.27 4.34 0.04 1.53 2.96 -1.26 -4.98 118.68 121.58 3ilt s LEU 90 Ca 0.38 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 3ilt s LEU 90 Cb 0.09 -2.22 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 3ilt s LEU 90 CO 0.10 -0.22 1.31 -0.89 -1.32 0.00 0.00 176.35 175.33 3ilt s THR 91 N 1.85 3.78 -0.06 3.68 2.01 -1.26 -1.75 115.64 123.88 3ilt s THR 91 Ca 0.09 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 3ilt s THR 91 Cb -0.17 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 3ilt s THR 91 CO 0.11 0.05 1.69 -0.63 -0.69 0.00 0.00 174.62 175.15 3ilt s ILE 92 N 1.68 3.53 0.12 1.82 1.01 0.14 -4.88 121.20 124.62 3ilt s ILE 92 Ca 0.62 0.63 0.03 0.00 0.00 0.00 0.00 60.65 61.92 3ilt s ILE 92 Cb -0.31 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3ilt s ILE 92 CO 0.28 -0.07 -0.07 0.42 0.00 0.00 0.00 174.94 175.49 3ilt s THR 93 N 4.25 0.86 0.10 2.92 -4.23 -1.26 -4.65 115.64 113.63 3ilt s THR 93 Ca 0.75 -1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 59.00 3ilt s THR 93 Cb -0.34 -1.78 -0.11 0.00 1.34 0.00 0.00 72.50 71.61 3ilt s THR 93 CO 0.31 -0.79 1.64 0.25 -0.54 0.00 0.00 174.62 175.49 3ilt h LEU 94 N 2.87 -0.69 -1.35 4.79 5.85 -1.99 0.56 115.31 125.36 3ilt h LEU 94 Ca -0.36 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.51 3ilt h LEU 94 Cb 1.18 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3ilt h LEU 94 CO 0.64 -0.37 0.50 -0.37 -0.34 0.00 0.00 178.44 178.51 3ilt h VAL 95 N -0.53 0.99 -0.10 1.05 -1.51 -1.99 -1.89 116.25 112.27 3ilt h VAL 95 Ca 0.00 -0.26 -0.18 0.00 -1.23 0.00 0.00 66.70 65.03 3ilt h VAL 95 Cb 0.50 0.17 0.01 0.00 -2.13 0.00 0.00 31.29 29.84 3ilt h VAL 95 CO -0.07 0.14 -0.66 0.03 -1.23 0.00 0.00 177.57 175.78 3ilt h ARG 96 N 0.76 0.63 0.00 5.19 3.08 -1.78 -3.11 114.38 119.14 3ilt h ARG 96 Ca 0.34 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3ilt h ARG 96 Cb 0.34 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3ilt h ARG 96 CO -0.12 1.15 0.00 1.49 -1.07 0.00 0.00 179.97 181.42 3ilt h GLU 97 N 0.27 0.00 0.00 0.04 4.57 -0.39 0.69 114.58 119.77 3ilt h GLU 97 Ca -0.05 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 3ilt h GLU 97 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3ilt h GLU 97 CO 0.13 0.00 -0.30 0.93 -1.18 0.00 0.00 179.01 178.59 3ilt h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.29 -3.35 114.58 116.95 3ilt h GLU 98 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3ilt h GLU 98 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3ilt h GLU 98 CO 0.00 0.30 -1.35 1.33 -1.00 0.00 0.00 179.01 178.29 3ilt n VAL 99 N -3.98 0.24 -4.37 3.13 0.24 0.07 -5.04 118.33 108.63 3ilt n VAL 99 Ca -0.02 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 61.90 3ilt n VAL 99 Cb 0.36 -0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 32.24 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 -2.24 1.07 -0.09 1.34 -4.36 0.22 -3.59 121.20 113.54 3ilt s ILE 100 Ca -0.03 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 58.22 3ilt s ILE 100 Cb 0.03 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 3ilt s ILE 100 CO 0.24 -0.20 0.28 -1.81 0.24 0.00 0.00 174.94 173.69 3ilt s ASP 101 N -3.36 6.54 -0.05 4.36 1.01 0.56 -3.91 116.67 121.82 3ilt s ASP 101 Ca 0.32 0.64 0.03 0.00 0.71 0.00 0.00 52.55 54.25 3ilt s ASP 101 Cb 0.07 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 3ilt s ASP 101 CO 0.11 0.27 -0.13 -0.36 0.21 0.00 0.00 175.17 175.27 3ilt s PHE 102 N -0.50 2.75 1.30 4.23 0.08 -1.26 -0.58 117.98 124.00 3ilt s PHE 102 Ca 0.18 -0.12 -0.20 0.00 0.12 0.00 0.00 56.93 56.91 3ilt s PHE 102 Cb -0.14 -1.64 0.32 0.00 -0.57 0.00 0.00 43.02 40.99 3ilt s PHE 102 CO 0.07 0.22 1.02 -1.54 -0.10 0.00 0.00 175.22 174.89 3ilt s SER 103 N -0.75 0.01 0.75 1.36 1.04 0.14 -4.92 113.70 111.32 3ilt s SER 103 Ca 0.12 0.79 -0.14 0.00 0.48 0.00 0.00 55.95 57.19 3ilt s SER 103 Cb -0.11 -1.12 0.05 0.00 0.10 0.00 0.00 66.02 64.95 3ilt s SER 103 CO 0.01 -4.70 1.20 -0.54 0.98 0.00 0.00 173.24 170.19 3ilt s LYS 104 N -5.20 2.03 0.35 4.02 -0.14 -1.26 -4.54 119.74 115.00 3ilt s LYS 104 Ca 0.70 1.73 -0.28 0.00 -1.36 0.00 0.00 55.97 56.75 3ilt s LYS 104 Cb -0.12 -1.82 -0.12 0.00 -1.68 0.00 0.00 37.83 34.09 3ilt s LYS 104 CO 0.57 -1.91 1.38 -0.35 -0.76 0.00 0.00 175.35 174.28 3ilt n PRO 105 N -2.89 2.34 0.00 -1.68 -0.04 -1.25 -4.37 135.00 127.11 3ilt n PRO 105 Ca 0.13 0.82 0.10 0.00 -0.04 0.00 0.00 63.50 64.51 3ilt n PRO 105 Cb 0.50 -2.47 0.03 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.52 0.00 -3.65 0.54 1.16 0.14 -4.90 117.46 111.27 3ilt n PHE 106 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.53 3ilt n PHE 106 Cb 0.37 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.16 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 -1.99 0.69 0.33 3.97 0.00 -1.22 -4.93 119.30 116.14 3ilt s MET 107 Ca 0.18 1.10 -0.14 0.00 0.00 0.00 0.00 55.69 56.83 3ilt s MET 107 Cb 0.16 0.18 -0.09 0.00 0.00 0.00 0.00 34.83 35.08 3ilt s MET 107 CO 0.40 -0.14 0.73 -1.12 0.00 0.00 0.00 175.02 174.89 3ilt s SER 108 N 1.28 6.74 0.24 1.11 0.01 -1.26 -0.46 113.70 121.36 3ilt s SER 108 Ca -0.07 1.24 -0.22 0.00 1.31 0.00 0.00 55.95 58.21 3ilt s SER 108 Cb -0.05 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.86 3ilt s SER 108 CO -0.14 -0.22 0.69 -1.48 0.41 0.00 0.00 173.24 172.50 3ilt s LEU 109 N -3.07 -0.36 0.08 2.44 -0.00 0.17 -4.72 118.68 113.23 3ilt s LEU 109 Ca 0.53 -0.41 0.02 0.00 -0.00 0.00 0.00 54.13 54.28 3ilt s LEU 109 Cb -0.10 2.68 -0.04 0.00 -0.00 0.00 0.00 46.19 48.73 3ilt s LEU 109 CO 0.19 -1.22 -0.07 -0.83 -0.00 0.00 0.00 176.35 174.42 3ilt s GLY 110 N -2.86 0.70 0.30 -3.48 0.00 -1.25 0.08 107.32 100.80 3ilt s GLY 110 Ca 0.08 -1.17 -0.29 0.00 0.00 0.00 0.00 44.72 43.33 3ilt s GLY 110 CO 0.00 -1.26 1.49 -0.42 0.00 0.00 0.00 173.10 172.91 3ilt s ILE 111 N -2.89 2.34 0.15 0.90 1.01 -1.23 0.12 121.20 121.60 3ilt s ILE 111 Ca 0.05 0.30 -0.00 0.00 0.00 0.00 0.00 60.65 61.00 3ilt s ILE 111 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3ilt s ILE 111 CO -0.03 0.06 0.06 -0.94 0.00 0.00 0.00 174.94 174.08 3ilt s SER 112 N 0.22 0.48 -0.25 3.58 1.04 0.18 0.73 113.70 119.68 3ilt s SER 112 Ca 0.58 -1.23 -0.09 0.00 0.48 0.00 0.00 55.95 55.69 3ilt s SER 112 Cb -0.45 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 3ilt s SER 112 CO 0.50 -0.71 0.13 -0.63 0.98 0.00 0.00 173.24 173.50 3ilt s ILE 113 N -3.98 4.96 -0.17 -1.02 1.01 -1.25 -1.25 121.20 119.49 3ilt s ILE 113 Ca 0.26 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 3ilt s ILE 113 Cb 0.07 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 3ilt s ILE 113 CO 0.04 0.33 0.24 -0.32 0.00 0.00 0.00 174.94 175.23 3ilt s MET 114 N 1.35 4.24 0.15 2.79 -2.45 0.33 -1.18 119.30 124.52 3ilt s MET 114 Ca 0.06 0.00 0.07 0.00 -1.25 0.00 0.00 55.69 54.57 3ilt s MET 114 Cb -0.15 -3.43 -0.04 0.00 1.25 0.00 0.00 34.83 32.47 3ilt s MET 114 CO 0.06 0.25 -0.16 0.96 1.05 0.00 0.00 175.02 177.18 3ilt s ILE 115 N 0.44 1.59 0.29 10.11 -4.36 -0.66 0.31 121.20 128.92 3ilt s ILE 115 Ca 0.14 -1.88 -0.30 0.00 -0.26 0.00 0.00 60.65 58.36 3ilt s ILE 115 Cb -0.12 -1.74 -0.11 0.00 1.25 0.00 0.00 42.46 41.74 3ilt s ILE 115 CO 0.02 -0.40 1.53 -0.75 0.24 0.00 0.00 174.94 175.58 3ilt s LYS 116 N -2.88 4.17 -0.04 0.37 2.20 -1.26 -1.34 119.74 120.96 3ilt s LYS 116 Ca 0.14 2.49 -0.37 0.00 -0.36 0.00 0.00 55.97 57.86 3ilt s LYS 116 Cb -0.04 -3.04 -0.16 0.00 -1.51 0.00 0.00 37.83 33.07 3ilt s LYS 116 CO 0.05 -0.55 1.53 1.63 -0.36 0.00 0.00 175.35 177.65 3ilt n LYS 117 N 2.05 1.32 -0.24 4.03 5.02 0.32 -1.68 118.16 128.97 3ilt n LYS 117 Ca 0.07 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 3ilt n LYS 117 Cb 0.38 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 3.28 0.86 3.73 0.72 0.00 -1.26 -5.00 105.19 107.52 3ilt n GLY 118 Ca 0.21 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 4.51 0.00 2.61 2.01 -0.68 -4.88 115.64 117.22 3ilt s THR 119 Ca 0.00 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.02 3ilt s THR 119 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3ilt s THR 119 CO 0.00 0.28 0.09 -2.65 -0.69 0.00 0.00 174.62 171.65 3ilt n PRO 120 N 3.00 0.00 -4.30 4.92 -0.02 -1.26 -4.67 135.00 132.66 3ilt n PRO 120 Ca 0.03 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.32 3ilt n PRO 120 Cb 0.49 -1.45 -0.15 0.00 -0.02 0.00 0.00 33.50 32.38 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 2.07 0.64 0.00 4.25 -1.09 -1.26 -5.00 121.20 120.81 3ilt s ILE 121 Ca 0.00 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 3ilt s ILE 121 Cb 0.00 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 3ilt s ILE 121 CO 0.00 0.20 0.09 -0.62 -1.23 0.00 0.00 174.94 173.38 3ilt n GLU 122 N 3.19 0.08 -3.62 2.79 4.71 -1.26 -4.87 120.64 121.66 3ilt n GLU 122 Ca -0.17 -0.09 -0.06 0.00 -0.01 0.00 0.00 57.16 56.83 3ilt n GLU 122 Cb 0.55 -0.52 -0.02 0.00 -1.01 0.00 0.00 31.44 30.45 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 -0.04 -0.28 0.22 1.62 1.04 -1.26 -3.16 113.70 111.84 3ilt s SER 123 Ca 0.00 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 3ilt s SER 123 Cb 0.00 0.43 0.19 0.00 0.10 0.00 0.00 66.02 66.74 3ilt s SER 123 CO 0.00 -0.75 1.78 0.00 0.98 0.00 0.00 173.24 175.24 3ilt h ALA 124 N 2.00 1.05 -0.36 5.32 0.00 -1.93 -0.70 119.26 124.65 3ilt h ALA 124 Ca -0.23 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.54 3ilt h ALA 124 Cb 1.24 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3ilt h ALA 124 CO 0.29 0.65 -0.06 1.05 0.00 0.00 0.00 179.25 181.18 3ilt h GLU 125 N 1.11 0.03 -0.53 0.00 -0.00 -1.95 1.00 114.58 114.23 3ilt h GLU 125 Ca 0.25 -0.00 0.10 0.00 -0.00 0.00 0.00 59.36 59.71 3ilt h GLU 125 Cb 0.25 -0.01 -0.08 0.00 -0.00 0.00 0.00 28.75 28.92 3ilt h GLU 125 CO -0.01 0.02 0.05 -0.44 -0.00 0.00 0.00 179.01 178.62 3ilt h ASP 126 N 0.03 -0.13 -0.53 3.06 3.45 -1.66 0.12 116.42 120.76 3ilt h ASP 126 Ca 0.17 0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 3ilt h ASP 126 Cb 0.26 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 3ilt h ASP 126 CO -0.35 -0.04 0.08 -0.07 -1.57 0.00 0.00 179.24 177.30 3ilt h LEU 127 N 0.17 0.85 -2.39 1.55 3.38 -0.04 -2.59 115.31 116.24 3ilt h LEU 127 Ca 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ilt h LEU 127 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3ilt h LEU 127 CO -0.41 0.90 -0.02 0.77 0.09 0.00 0.00 178.44 179.77 3ilt h SER 128 N 0.77 0.00 0.38 -0.43 4.64 0.24 -2.80 113.55 116.35 3ilt h SER 128 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3ilt h SER 128 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3ilt h SER 128 CO 0.01 0.02 -0.59 0.29 -0.87 0.00 0.00 176.83 175.69 3ilt n LYS 129 N -3.21 0.06 -4.33 4.77 5.02 -0.11 -4.88 118.16 115.47 3ilt n LYS 129 Ca -0.02 -0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 3ilt n LYS 129 Cb 0.16 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 3ilt n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3ilt s GLN 130 N -2.97 1.57 0.00 1.97 1.03 -1.06 -5.06 119.66 115.14 3ilt s GLN 130 Ca 0.11 -1.89 0.00 0.00 0.04 0.00 0.00 55.36 53.62 3ilt s GLN 130 Cb 0.17 -0.08 0.00 0.00 0.03 0.00 0.00 33.01 33.13 3ilt s GLN 130 CO 0.72 -0.44 0.00 2.41 -2.54 0.00 0.00 175.29 175.44 3ilt n THR 131 N -0.56 0.00 0.11 3.63 -1.04 -1.26 -4.81 114.28 110.35 3ilt n THR 131 Ca 0.01 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.05 61.83 3ilt n THR 131 Cb 0.65 0.44 -0.07 0.00 -1.82 0.00 0.00 70.33 69.53 3ilt n THR 131 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 3ilt h GLU 132 N 0.00 -0.57 -5.84 -2.82 -0.00 -1.96 -3.36 114.58 100.03 3ilt h GLU 132 Ca 0.00 0.04 -0.61 0.00 -0.00 0.00 0.00 59.36 58.79 3ilt h GLU 132 Cb 0.00 0.13 -0.12 0.00 -0.00 0.00 0.00 28.75 28.76 3ilt h GLU 132 CO 0.00 -0.38 0.56 0.42 -0.00 0.00 0.00 179.01 179.61 3ilt s ILE 133 N -5.96 4.39 0.74 -1.06 1.01 -1.26 -4.87 121.20 114.19 3ilt s ILE 133 Ca -0.16 0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 3ilt s ILE 133 Cb 0.08 -4.54 0.05 0.00 0.01 0.00 0.00 42.46 38.05 3ilt s ILE 133 CO 0.64 -1.12 1.21 0.00 0.00 0.00 0.00 174.94 175.67 3ilt s ALA 134 N 3.94 2.08 -0.06 9.38 0.00 0.25 -4.77 121.76 132.58 3ilt s ALA 134 Ca 0.30 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 3ilt s ALA 134 Cb -0.13 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.54 3ilt s ALA 134 CO 0.19 -1.95 0.31 1.52 0.00 0.00 0.00 175.76 175.83 3ilt s TYR 135 N -1.99 -0.25 0.18 0.00 1.13 -1.26 0.27 117.35 115.42 3ilt s TYR 135 Ca 0.74 0.52 0.01 0.00 -1.41 0.00 0.00 57.07 56.93 3ilt s TYR 135 Cb -0.29 0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.66 3ilt s TYR 135 CO 0.46 -0.29 0.20 0.41 -2.51 0.00 0.00 175.55 173.82 3ilt n GLY 136 N 1.98 2.99 3.62 5.49 0.00 -0.90 -4.74 105.19 113.62 3ilt n GLY 136 Ca -0.18 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.66 0.79 0.13 2.61 -4.23 -1.24 -0.11 115.64 110.93 3ilt s THR 137 Ca 0.18 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 3ilt s THR 137 Cb 0.00 -2.25 -0.09 0.00 1.34 0.00 0.00 72.50 71.50 3ilt s THR 137 CO 0.13 0.00 1.48 -0.22 -0.54 0.00 0.00 174.62 175.46 3ilt s LEU 138 N -3.72 4.37 0.58 4.79 2.96 -1.25 -1.58 118.68 124.83 3ilt s LEU 138 Ca 0.16 2.45 -0.16 0.00 -0.22 0.00 0.00 54.13 56.36 3ilt s LEU 138 Cb 0.02 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 3ilt s LEU 138 CO 0.10 -0.74 1.05 1.51 -1.32 0.00 0.00 176.35 176.95 3ilt s ASP 139 N 1.20 5.92 -1.81 3.68 -4.77 0.37 -3.19 116.67 118.08 3ilt s ASP 139 Ca 0.67 1.77 0.00 0.00 -3.30 0.00 0.00 52.55 51.69 3ilt s ASP 139 Cb -0.40 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 38.90 3ilt s ASP 139 CO 0.31 -1.07 0.00 -0.24 0.70 0.00 0.00 175.17 174.87 3ilt n SER 140 N -1.97 -5.19 -4.65 2.11 2.88 -1.26 -4.90 113.62 100.63 3ilt n SER 140 Ca 0.08 0.32 -0.24 0.00 -1.33 0.00 0.00 58.87 57.71 3ilt n SER 140 Cb 0.53 -4.27 -0.08 0.00 -0.75 0.00 0.00 64.21 59.64 3ilt n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3ilt s GLY 141 N -2.64 1.90 0.58 0.46 0.00 -1.19 -3.74 107.32 102.68 3ilt s GLY 141 Ca 0.00 -1.83 0.28 0.00 0.00 0.00 0.00 44.72 43.17 3ilt s GLY 141 CO 0.00 -1.81 2.18 1.48 0.00 0.00 0.00 173.10 174.95 3ilt h SER 142 N 1.78 0.00 -0.10 1.64 4.64 -1.88 -1.39 113.55 118.25 3ilt h SER 142 Ca -0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 3ilt h SER 142 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ilt h SER 142 CO 0.63 0.00 -0.11 0.74 -0.87 0.00 0.00 176.83 177.23 3ilt h THR 143 N 0.00 1.37 -0.01 2.95 2.02 -1.94 0.30 112.91 117.59 3ilt h THR 143 Ca 0.04 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 65.96 3ilt h THR 143 Cb 0.21 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 3ilt h THR 143 CO -0.00 0.36 -0.12 0.50 0.37 0.00 0.00 175.52 176.63 3ilt h LYS 144 N -0.17 -0.20 0.00 6.66 3.64 -1.55 -2.00 116.57 122.94 3ilt h LYS 144 Ca 0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ilt h LYS 144 Cb 0.63 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3ilt h LYS 144 CO 0.03 -0.13 -0.01 0.93 -2.27 0.00 0.00 179.45 177.99 3ilt h GLU 145 N -0.20 0.00 -0.38 1.90 4.39 -1.02 0.28 114.58 119.55 3ilt h GLU 145 Ca 0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3ilt h GLU 145 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3ilt h GLU 145 CO -0.13 0.01 0.18 0.35 -1.16 0.00 0.00 179.01 178.26 3ilt h PHE 146 N 0.00 0.54 -0.12 4.33 3.57 0.34 0.35 116.94 125.95 3ilt h PHE 146 Ca -0.00 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 3ilt h PHE 146 Cb 0.02 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.60 3ilt h PHE 146 CO 0.00 0.45 -0.61 0.74 -2.23 0.00 0.00 178.31 176.67 3ilt h PHE 147 N 0.47 0.84 -0.85 0.41 0.04 -0.61 0.09 116.94 117.33 3ilt h PHE 147 Ca 0.13 -0.37 0.09 0.00 2.80 0.00 0.00 57.97 60.62 3ilt h PHE 147 Cb 0.11 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 3ilt h PHE 147 CO -0.02 1.17 0.55 -0.09 -0.60 0.00 0.00 178.31 179.33 3ilt h ARG 148 N 0.27 0.80 -0.15 1.51 2.43 -0.38 -2.65 114.38 116.21 3ilt h ARG 148 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3ilt h ARG 148 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3ilt h ARG 148 CO 0.13 0.53 0.00 0.54 -1.51 0.00 0.00 179.97 179.66 3ilt n ARG 149 N -4.52 1.64 -2.34 0.20 1.74 0.10 -4.98 116.66 108.51 3ilt n ARG 149 Ca 0.14 -1.68 -0.41 0.00 -0.77 0.00 0.00 57.85 55.13 3ilt n ARG 149 Cb 0.31 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.23 7.04 0.04 0.55 0.15 0.01 -4.90 113.70 115.36 3ilt s SER 150 Ca 0.22 2.26 0.24 0.00 0.70 0.00 0.00 55.95 59.38 3ilt s SER 150 Cb 0.14 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.25 3ilt s SER 150 CO 0.21 -0.42 1.34 0.29 1.20 0.00 0.00 173.24 175.85 3ilt n LYS 151 N 2.67 0.11 -2.32 5.44 4.01 -1.26 -4.51 118.16 122.31 3ilt n LYS 151 Ca 0.05 0.02 -0.42 0.00 -0.51 0.00 0.00 58.31 57.45 3ilt n LYS 151 Cb 0.44 -1.56 -0.03 0.00 -0.51 0.00 0.00 35.03 33.38 3ilt n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3ilt s ILE 152 N -3.07 3.98 0.09 -0.18 1.09 -1.26 -4.88 121.20 116.98 3ilt s ILE 152 Ca 0.09 1.30 -0.18 0.00 -1.10 0.00 0.00 60.65 60.76 3ilt s ILE 152 Cb 0.16 -3.84 -0.04 0.00 -1.06 0.00 0.00 42.46 37.68 3ilt s ILE 152 CO 0.72 -0.03 1.14 0.00 -0.10 0.00 0.00 174.94 176.67 3ilt n ALA 153 N 5.67 -0.38 -0.22 9.38 0.00 -1.26 0.43 120.51 134.14 3ilt n ALA 153 Ca 0.13 0.50 -0.01 0.00 0.00 0.00 0.00 53.44 54.06 3ilt n ALA 153 Cb 0.45 0.03 0.10 0.00 0.00 0.00 0.00 19.45 20.03 3ilt n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ilt h VAL 154 N 0.00 0.88 0.00 0.00 2.07 -1.99 0.40 116.25 117.61 3ilt h VAL 154 Ca 0.09 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3ilt h VAL 154 Cb 0.24 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3ilt h VAL 154 CO -0.55 0.10 -0.36 -0.26 0.02 0.00 0.00 177.57 176.52 3ilt h PHE 155 N 0.56 0.00 -0.10 1.57 0.04 -1.52 0.37 116.94 117.86 3ilt h PHE 155 Ca 0.30 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.98 3ilt h PHE 155 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 3ilt h PHE 155 CO -0.11 0.36 -0.30 0.22 -0.60 0.00 0.00 178.31 177.87 3ilt h ASP 156 N 0.00 0.45 -0.18 2.17 1.82 0.16 0.32 116.42 121.16 3ilt h ASP 156 Ca -0.00 -0.60 0.01 0.00 -0.39 0.00 0.00 57.03 56.05 3ilt h ASP 156 Cb 1.08 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.95 3ilt h ASP 156 CO 0.05 0.97 0.10 0.11 -1.61 0.00 0.00 179.24 178.85 3ilt h LYS 157 N -0.05 0.21 -0.90 0.28 1.79 -0.02 0.18 116.57 118.06 3ilt h LYS 157 Ca -0.01 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 3ilt h LYS 157 Cb 0.92 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 3ilt h LYS 157 CO 0.06 0.14 0.59 0.52 -1.08 0.00 0.00 179.45 179.68 3ilt h MET 158 N 0.21 1.12 0.87 3.15 2.86 -0.85 0.34 114.93 122.64 3ilt h MET 158 Ca 0.07 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3ilt h MET 158 Cb 0.00 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.42 3ilt h MET 158 CO -0.04 0.74 -0.42 2.35 1.06 0.00 0.00 176.91 180.61 3ilt h TRP 159 N 1.16 -1.09 -0.87 -0.22 -0.00 0.08 0.64 115.95 115.65 3ilt h TRP 159 Ca 0.35 -0.03 0.21 0.00 -0.00 0.00 0.00 58.89 59.42 3ilt h TRP 159 Cb -0.03 0.36 -0.16 0.00 -0.00 0.00 0.00 29.16 29.33 3ilt h TRP 159 CO -0.01 -0.68 -0.10 2.41 -0.00 0.00 0.00 178.44 180.06 3ilt n THR 160 N -5.39 -0.36 0.19 2.65 -1.04 0.60 0.43 114.28 111.36 3ilt n THR 160 Ca -0.15 1.95 -0.14 0.00 -2.04 0.00 0.00 64.05 63.67 3ilt n THR 160 Cb 0.46 -2.77 -0.08 0.00 -1.82 0.00 0.00 70.33 66.12 3ilt n THR 160 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3ilt h TYR 161 N 0.00 -0.44 -0.55 -1.42 3.20 0.22 -2.96 116.97 115.02 3ilt h TYR 161 Ca 0.47 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.30 3ilt h TYR 161 Cb 0.86 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3ilt h TYR 161 CO -0.56 -0.15 0.21 0.52 -1.64 0.00 0.00 178.16 176.54 3ilt h MET 162 N -0.70 0.84 0.00 1.82 2.86 0.46 0.39 114.93 120.59 3ilt h MET 162 Ca -0.05 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 3ilt h MET 162 Cb 0.49 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 3ilt h MET 162 CO 0.08 0.73 -0.14 0.07 1.06 0.00 0.00 176.91 178.72 3ilt h ARG 163 N 0.76 0.00 -0.02 1.72 0.11 -0.11 -2.64 114.38 114.20 3ilt h ARG 163 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 3ilt h ARG 163 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3ilt h ARG 163 CO -0.01 0.14 -0.15 0.43 0.10 0.00 0.00 179.97 180.47 3ilt n SER 164 N -4.17 2.04 -4.76 0.08 7.64 -0.77 -4.98 113.62 108.69 3ilt n SER 164 Ca -0.02 -1.52 -0.41 0.00 1.01 0.00 0.00 58.87 57.93 3ilt n SER 164 Cb 0.21 0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 3ilt n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ilt s ALA 165 N -1.62 3.49 -0.05 -0.43 0.00 0.13 -5.03 121.76 118.25 3ilt s ALA 165 Ca 0.17 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.30 3ilt s ALA 165 Cb 0.13 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.81 3ilt s ALA 165 CO 0.30 -0.52 -0.11 -1.21 0.00 0.00 0.00 175.76 174.22 3ilt s GLU 166 N -1.24 1.39 1.09 0.00 2.02 -1.26 -3.65 118.70 117.04 3ilt s GLU 166 Ca 0.50 -0.38 -0.14 0.00 0.02 0.00 0.00 54.97 54.98 3ilt s GLU 166 Cb -0.37 -1.21 0.24 0.00 0.10 0.00 0.00 34.13 32.88 3ilt s GLU 166 CO 0.46 0.08 1.07 -1.25 0.02 0.00 0.00 175.26 175.65 3ilt s PRO 167 N 0.44 -0.30 0.11 0.39 0.04 -1.26 -5.01 135.00 129.40 3ilt s PRO 167 Ca -0.09 0.47 -0.36 0.00 0.04 0.00 0.00 61.00 61.07 3ilt s PRO 167 Cb -0.13 -1.66 -0.16 0.00 0.04 0.00 0.00 34.50 32.60 3ilt s PRO 167 CO 0.02 -3.22 1.39 0.45 0.04 0.00 0.00 177.00 175.69 3ilt n SER 168 N -4.51 2.02 -0.05 6.66 2.88 -1.24 -4.80 113.62 114.58 3ilt n SER 168 Ca 0.06 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 3ilt n SER 168 Cb 0.57 -1.26 0.67 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.68 0.00 -2.96 2.46 0.24 -1.26 -4.85 118.33 114.63 3ilt n VAL 169 Ca 0.18 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.34 62.14 3ilt n VAL 169 Cb 0.22 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.56 3.44 0.11 6.34 0.08 -1.26 -3.25 117.98 120.88 3ilt s PHE 170 Ca 0.28 1.10 0.05 0.00 0.12 0.00 0.00 56.93 58.48 3ilt s PHE 170 Cb 0.20 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3ilt s PHE 170 CO 0.48 -0.03 -0.13 0.14 -0.10 0.00 0.00 175.22 175.58 3ilt s VAL 171 N -2.23 1.20 0.12 -0.44 -7.23 -0.61 -4.88 120.40 106.32 3ilt s VAL 171 Ca 0.52 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 3ilt s VAL 171 Cb -0.10 -1.44 -0.22 0.00 0.56 0.00 0.00 36.38 35.18 3ilt s VAL 171 CO 0.26 -0.44 1.26 0.08 -0.31 0.00 0.00 175.10 175.96 3ilt h ARG 172 N 3.60 0.05 -4.52 4.82 -0.00 -1.90 0.11 114.38 116.54 3ilt h ARG 172 Ca -0.39 -0.09 -0.21 0.00 -0.00 0.00 0.00 59.98 59.29 3ilt h ARG 172 Cb 1.19 0.03 -0.15 0.00 -0.00 0.00 0.00 29.97 31.05 3ilt h ARG 172 CO 0.50 1.03 -0.66 0.95 -0.00 0.00 0.00 179.97 181.80 3ilt s THR 173 N -2.72 0.32 0.18 0.08 -4.23 -1.26 -4.73 115.64 103.28 3ilt s THR 173 Ca -0.00 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 3ilt s THR 173 Cb 0.09 -1.97 0.08 0.00 1.34 0.00 0.00 72.50 72.04 3ilt s THR 173 CO 0.83 -0.57 1.68 0.74 -0.54 0.00 0.00 174.62 176.77 3ilt h THR 174 N 2.86 1.26 -0.78 3.99 2.02 -1.96 -1.81 112.91 118.49 3ilt h THR 174 Ca -0.35 -0.98 0.09 0.00 0.77 0.00 0.00 66.41 65.93 3ilt h THR 174 Cb 1.19 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.20 3ilt h THR 174 CO 0.61 0.37 0.43 0.00 0.37 0.00 0.00 175.52 177.31 3ilt h ALA 175 N 1.04 1.09 -0.28 6.16 0.00 -1.98 0.39 119.26 125.69 3ilt h ALA 175 Ca 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ilt h ALA 175 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ilt h ALA 175 CO 0.01 0.07 0.16 1.49 0.00 0.00 0.00 179.25 180.98 3ilt h GLU 176 N 0.74 0.38 -0.71 0.00 4.81 -1.83 0.48 114.58 118.45 3ilt h GLU 176 Ca 0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3ilt h GLU 176 Cb 0.33 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3ilt h GLU 176 CO -0.24 0.31 0.45 0.78 -0.73 0.00 0.00 179.01 179.58 3ilt h GLY 177 N 0.34 1.01 0.62 1.92 0.00 -0.38 0.22 103.07 106.80 3ilt h GLY 177 Ca 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3ilt h GLY 177 CO -0.02 0.39 -0.10 -2.08 0.00 0.00 0.00 176.54 174.73 3ilt h VAL 178 N 0.96 0.89 -0.68 4.60 2.07 0.21 0.82 116.25 125.12 3ilt h VAL 178 Ca 0.26 -0.73 0.14 0.00 0.82 0.00 0.00 66.70 67.19 3ilt h VAL 178 Cb -0.07 1.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 3ilt h VAL 178 CO -0.05 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 3ilt h ALA 179 N 0.03 0.54 -0.77 1.67 0.00 0.05 0.11 119.26 120.89 3ilt h ALA 179 Ca -0.03 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3ilt h ALA 179 Cb 0.47 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3ilt h ALA 179 CO 0.05 -0.42 0.51 -0.09 0.00 0.00 0.00 179.25 179.30 3ilt h ARG 180 N 0.04 1.02 0.17 0.00 2.43 -0.26 1.03 114.38 118.82 3ilt h ARG 180 Ca 0.34 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3ilt h ARG 180 Cb 0.55 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3ilt h ARG 180 CO -0.66 0.68 -0.36 0.28 -1.51 0.00 0.00 179.97 178.40 3ilt h VAL 181 N 1.05 0.25 0.41 0.20 2.07 0.61 0.15 116.25 121.00 3ilt h VAL 181 Ca 0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 3ilt h VAL 181 Cb -0.12 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 3ilt h VAL 181 CO -0.06 0.00 -0.20 0.03 0.02 0.00 0.00 177.57 177.36 3ilt h ARG 182 N -0.63 -0.53 0.00 1.57 3.08 -0.14 -2.53 114.38 115.21 3ilt h ARG 182 Ca 0.02 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3ilt h ARG 182 Cb 0.63 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 3ilt h ARG 182 CO -0.18 -0.34 -0.04 0.87 -1.07 0.00 0.00 179.97 179.21 3ilt h LYS 183 N -0.57 0.00 -0.03 0.04 1.57 0.11 -2.74 116.57 114.96 3ilt h LYS 183 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3ilt h LYS 183 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3ilt h LYS 183 CO 0.09 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.88 3ilt n SER 184 N -3.37 0.59 -2.24 0.86 3.41 0.54 -4.86 113.62 108.55 3ilt n SER 184 Ca -0.02 -1.31 -0.16 0.00 -0.26 0.00 0.00 58.87 57.12 3ilt n SER 184 Cb 0.17 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 3ilt n SER 184 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ilt n LYS 185 N -0.49 -1.89 -0.66 4.33 5.02 -1.03 -0.70 118.16 122.73 3ilt n LYS 185 Ca 0.19 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 3ilt n LYS 185 Cb 0.19 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 3ilt n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilt n GLY 186 N -0.77 0.63 0.57 0.72 0.00 -1.23 -4.90 105.19 100.21 3ilt n GLY 186 Ca -0.18 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.66 1.58 -4.18 1.61 4.76 0.12 -4.78 118.16 114.60 3ilt n LYS 187 Ca 0.00 -1.14 -0.26 0.00 -2.87 0.00 0.00 58.31 54.03 3ilt n LYS 187 Cb 0.00 -1.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.55 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 -2.21 1.52 -0.15 2.13 5.04 -1.25 0.86 117.35 123.29 3ilt s TYR 188 Ca 0.28 -0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 54.15 3ilt s TYR 188 Cb 0.20 -1.19 -0.04 0.00 0.35 0.00 0.00 41.96 41.27 3ilt s TYR 188 CO 0.42 -0.43 0.10 0.00 -1.34 0.00 0.00 175.55 174.30 3ilt s ALA 189 N 1.27 3.65 -0.26 3.97 0.00 0.14 -4.39 121.76 126.15 3ilt s ALA 189 Ca -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 3ilt s ALA 189 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3ilt s ALA 189 CO -0.04 0.39 0.15 -0.47 0.00 0.00 0.00 175.76 175.79 3ilt s TYR 190 N -0.31 3.21 -0.51 0.00 5.04 0.15 -2.13 117.35 122.80 3ilt s TYR 190 Ca 0.10 0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.52 3ilt s TYR 190 Cb -0.12 -2.31 0.04 0.00 0.35 0.00 0.00 41.96 39.93 3ilt s TYR 190 CO 0.01 -0.14 0.78 -0.51 -1.34 0.00 0.00 175.55 174.35 3ilt s LEU 191 N 1.49 4.46 0.21 6.97 1.43 0.85 0.12 118.68 134.21 3ilt s LEU 191 Ca 0.07 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 3ilt s LEU 191 Cb -0.15 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 3ilt s LEU 191 CO 0.07 -1.02 0.18 -1.48 0.23 0.00 0.00 176.35 174.34 3ilt s LEU 192 N 3.28 1.03 0.34 1.79 2.34 -0.38 -3.97 118.68 123.11 3ilt s LEU 192 Ca 0.24 -1.32 -0.29 0.00 0.06 0.00 0.00 54.13 52.83 3ilt s LEU 192 Cb -0.15 0.59 -0.10 0.00 -0.56 0.00 0.00 46.19 45.96 3ilt s LEU 192 CO 0.17 -0.89 1.35 -1.61 -1.06 0.00 0.00 176.35 174.32 3ilt s GLU 193 N -4.14 4.30 0.40 1.48 2.02 -1.26 0.48 118.70 121.98 3ilt s GLU 193 Ca 0.37 2.30 0.17 0.00 0.02 0.00 0.00 54.97 57.82 3ilt s GLU 193 Cb 0.06 -3.05 1.05 0.00 0.10 0.00 0.00 34.13 32.29 3ilt s GLU 193 CO 0.12 -0.27 1.81 0.66 0.02 0.00 0.00 175.26 177.59 3ilt h SER 194 N 3.35 0.47 -0.30 -0.19 4.64 0.66 0.40 113.55 122.58 3ilt h SER 194 Ca -0.49 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 3ilt h SER 194 Cb 1.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3ilt h SER 194 CO 0.66 0.14 0.17 0.71 -0.87 0.00 0.00 176.83 177.63 3ilt h THR 195 N 0.44 1.13 -0.03 2.95 1.35 -1.84 1.07 112.91 117.98 3ilt h THR 195 Ca 0.54 -0.33 -0.17 0.00 -0.55 0.00 0.00 66.41 65.90 3ilt h THR 195 Cb 1.30 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 3ilt h THR 195 CO -0.25 0.13 -0.74 0.24 -0.25 0.00 0.00 175.52 174.65 3ilt h MET 196 N 0.37 0.20 -0.19 4.72 2.86 -1.62 0.13 114.93 121.40 3ilt h MET 196 Ca 0.11 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3ilt h MET 196 Cb 0.06 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3ilt h MET 196 CO -0.02 0.85 0.12 -0.97 1.06 0.00 0.00 176.91 177.95 3ilt h ASN 197 N 0.13 0.20 -0.46 1.22 -0.73 -0.27 0.37 115.58 116.04 3ilt h ASN 197 Ca -0.02 -0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 3ilt h ASN 197 Cb 1.30 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.83 3ilt h ASN 197 CO 0.11 0.14 -0.01 -0.33 -0.37 0.00 0.00 177.43 176.98 3ilt h GLU 198 N 0.24 0.81 -0.24 6.67 5.08 0.14 0.02 114.58 127.30 3ilt h GLU 198 Ca 0.07 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3ilt h GLU 198 Cb -0.01 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3ilt h GLU 198 CO -0.03 0.87 0.03 -0.92 -1.00 0.00 0.00 179.01 177.96 3ilt h TYR 199 N 0.66 0.05 -0.60 4.33 3.20 -0.68 -1.72 116.97 122.21 3ilt h TYR 199 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3ilt h TYR 199 Cb 0.51 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3ilt h TYR 199 CO 0.04 0.00 0.13 0.82 -1.64 0.00 0.00 178.16 177.51 3ilt h ILE 200 N 0.12 1.25 -1.00 1.81 1.08 -0.63 -0.32 117.51 119.82 3ilt h ILE 200 Ca 0.11 -0.94 0.22 0.00 -0.39 0.00 0.00 64.86 63.86 3ilt h ILE 200 Cb 0.12 0.71 -0.11 0.00 -3.07 0.00 0.00 36.82 34.47 3ilt h ILE 200 CO -0.16 0.35 0.61 -0.08 -0.69 0.00 0.00 178.15 178.18 3ilt h GLU 201 N 0.88 0.64 -0.00 2.37 4.81 -0.66 0.44 114.58 123.06 3ilt h GLU 201 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3ilt h GLU 201 Cb 0.38 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3ilt h GLU 201 CO 0.01 0.42 -0.03 1.04 -0.73 0.00 0.00 179.01 179.72 3ilt n GLN 202 N -4.80 0.94 -4.27 1.92 1.13 -0.16 -4.62 117.38 107.51 3ilt n GLN 202 Ca 0.25 -0.20 -0.33 0.00 -1.94 0.00 0.00 57.00 54.78 3ilt n GLN 202 Cb 0.67 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.43 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 -2.20 2.86 0.62 -1.09 1.81 0.14 0.99 118.95 122.09 3ilt s ARG 203 Ca 0.39 -0.56 -0.19 0.00 -1.72 0.00 0.00 55.73 53.66 3ilt s ARG 203 Cb 0.21 -2.72 -0.02 0.00 -0.45 0.00 0.00 34.95 31.97 3ilt s ARG 203 CO 0.40 0.64 1.28 0.15 -0.68 0.00 0.00 175.30 177.09 3ilt s LYS 204 N -1.46 2.72 0.00 3.54 1.02 -1.26 -0.14 119.74 124.16 3ilt s LYS 204 Ca 0.19 2.02 0.00 0.00 0.02 0.00 0.00 55.97 58.19 3ilt s LYS 204 Cb -0.12 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 3ilt s LYS 204 CO 0.09 -1.46 0.76 -0.35 -0.92 0.00 0.00 175.35 173.48 3ilt n PRO 205 N -1.74 0.88 -3.58 -1.68 -0.04 -1.26 -4.96 135.00 122.61 3ilt n PRO 205 Ca 0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 3ilt n PRO 205 Cb 0.48 -1.12 0.01 0.00 -0.04 0.00 0.00 33.50 32.84 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 -2.55 2.79 -4.62 0.00 5.68 -1.26 -4.94 116.55 111.65 3ilt n ASP 207 Ca 0.00 -1.89 -0.25 0.00 -0.50 0.00 0.00 54.79 52.15 3ilt n ASP 207 Cb 0.54 -0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.43 3ilt n ASP 207 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3ilt s THR 208 N -1.79 2.50 -0.03 2.12 -4.23 -1.26 0.12 115.64 113.07 3ilt s THR 208 Ca 0.25 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.46 3ilt s THR 208 Cb 0.18 -2.78 0.07 0.00 1.34 0.00 0.00 72.50 71.30 3ilt s THR 208 CO 0.27 -0.18 0.64 0.00 -0.54 0.00 0.00 174.62 174.81 3ilt s MET 209 N -3.70 1.04 -0.11 3.99 0.23 -0.45 -4.59 119.30 115.70 3ilt s MET 209 Ca 0.35 0.17 -0.30 0.00 -1.03 0.00 0.00 55.69 54.88 3ilt s MET 209 Cb 0.01 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.78 3ilt s MET 209 CO 0.19 -0.33 1.10 0.21 -2.03 0.00 0.00 175.02 174.16 3ilt s LYS 210 N -1.36 4.36 0.17 3.16 2.20 -1.26 -1.65 119.74 125.36 3ilt s LYS 210 Ca -0.10 1.51 0.08 0.00 -0.36 0.00 0.00 55.97 57.09 3ilt s LYS 210 Cb -0.00 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3ilt s LYS 210 CO 0.08 -0.43 -0.05 0.14 -0.36 0.00 0.00 175.35 174.73 3ilt s VAL 211 N 2.35 3.48 0.19 4.02 -7.23 -0.33 -4.99 120.40 117.89 3ilt s VAL 211 Ca 0.51 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 3ilt s VAL 211 Cb -0.20 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.01 3ilt s VAL 211 CO 0.18 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 3ilt n GLY 212 N 0.04 -1.84 3.71 2.32 0.00 -1.19 -3.93 105.19 104.30 3ilt n GLY 212 Ca -0.10 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 3ilt n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilt n GLY 213 N -2.85 -1.41 3.82 -0.02 0.00 -1.26 -4.89 105.19 98.57 3ilt n GLY 213 Ca -0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 3ilt n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ilt s ASN 214 N -5.65 6.48 0.30 1.61 0.01 -1.26 -4.65 114.94 111.79 3ilt s ASN 214 Ca 0.72 1.73 0.26 0.00 -0.71 0.00 0.00 52.86 54.86 3ilt s ASN 214 Cb -0.02 -2.53 0.80 0.00 0.41 0.00 0.00 41.25 39.91 3ilt s ASN 214 CO 0.51 -0.68 1.75 -0.07 -1.51 0.00 0.00 177.10 177.09 3ilt h LEU 215 N 1.24 0.00 -7.78 0.60 4.07 -0.01 -3.47 115.31 109.96 3ilt h LEU 215 Ca -0.48 0.00 0.18 0.00 0.08 0.00 0.00 57.88 57.66 3ilt h LEU 215 Cb 1.20 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 3ilt h LEU 215 CO 0.60 0.00 0.55 1.51 -1.08 0.00 0.00 178.44 180.02 3ilt s ASP 216 N -4.94 -0.08 -0.08 -0.43 -4.77 -1.26 -4.93 116.67 100.18 3ilt s ASP 216 Ca 0.08 -0.53 0.01 0.00 -3.30 0.00 0.00 52.55 48.80 3ilt s ASP 216 Cb 0.10 0.48 0.02 0.00 -1.09 0.00 0.00 42.92 42.43 3ilt s ASP 216 CO 0.56 -0.92 -0.09 -0.44 0.70 0.00 0.00 175.17 174.98 3ilt s SER 217 N -3.17 1.79 0.00 2.11 0.01 -1.26 -3.55 113.70 109.63 3ilt s SER 217 Ca 0.17 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.16 3ilt s SER 217 Cb -0.02 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.44 3ilt s SER 217 CO 0.04 -0.04 0.00 2.29 0.41 0.00 0.00 173.24 175.94 3ilt n LYS 218 N 4.26 0.00 -4.00 12.44 2.85 0.11 -4.99 118.16 128.83 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 0.51 0.00 -0.08 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 -0.73 0.47 0.07 2.58 0.00 -1.26 -0.66 107.32 107.79 3ilt s GLY 219 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 43.57 3ilt s GLY 219 CO 0.00 -1.05 0.49 -0.19 0.00 0.00 0.00 173.10 172.35 3ilt s TYR 220 N -3.94 3.69 0.14 1.90 2.02 0.40 -0.68 117.35 120.88 3ilt s TYR 220 Ca 0.13 1.05 0.06 0.00 -0.37 0.00 0.00 57.07 57.94 3ilt s TYR 220 Cb 0.06 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 3ilt s TYR 220 CO -0.05 0.55 -0.14 0.20 -1.57 0.00 0.00 175.55 174.54 3ilt s GLY 221 N -1.36 1.17 0.02 0.71 0.00 -0.72 0.27 107.32 107.40 3ilt s GLY 221 Ca 0.30 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 3ilt s GLY 221 CO 0.17 -1.47 1.08 -0.42 0.00 0.00 0.00 173.10 172.46 3ilt s ILE 222 N -2.42 4.50 -0.00 0.90 1.01 -1.26 -4.45 121.20 119.46 3ilt s ILE 222 Ca 0.13 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 3ilt s ILE 222 Cb -0.03 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3ilt s ILE 222 CO 0.04 0.12 0.07 0.00 0.00 0.00 0.00 174.94 175.17 3ilt s ALA 223 N 1.15 3.54 0.08 9.38 0.00 -0.23 0.26 121.76 135.95 3ilt s ALA 223 Ca 0.55 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.65 3ilt s ALA 223 Cb -0.24 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 3ilt s ALA 223 CO 0.28 0.68 -0.07 0.95 0.00 0.00 0.00 175.76 177.60 3ilt s THR 224 N -1.18 0.68 0.47 0.00 -4.23 0.26 0.13 115.64 111.76 3ilt s THR 224 Ca 0.22 -1.69 -0.24 0.00 -1.18 0.00 0.00 61.69 58.80 3ilt s THR 224 Cb -0.12 -1.38 -0.08 0.00 1.34 0.00 0.00 72.50 72.25 3ilt s THR 224 CO 0.13 -0.72 1.26 -2.65 -0.54 0.00 0.00 174.62 172.10 3ilt n PRO 225 N 0.39 1.78 -1.52 3.99 -0.02 -1.26 -0.32 135.00 138.04 3ilt n PRO 225 Ca -0.15 0.64 -0.54 0.00 -2.02 0.00 0.00 63.50 61.42 3ilt n PRO 225 Cb 0.59 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 3ilt n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ilt n LYS 226 N -0.29 0.46 -1.22 -0.52 3.00 -1.24 -0.69 118.16 117.67 3ilt n LYS 226 Ca 0.08 0.17 -0.07 0.00 -0.00 0.00 0.00 58.31 58.48 3ilt n LYS 226 Cb 0.41 -1.65 -0.03 0.00 0.00 0.00 0.00 35.03 33.77 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 1.88 0.84 3.77 3.14 0.00 -1.26 -4.93 105.19 108.64 3ilt n GLY 227 Ca 0.19 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.43 6.71 0.24 1.61 0.15 0.13 -4.92 113.70 115.19 3ilt s SER 228 Ca 0.00 2.60 -0.05 0.00 0.70 0.00 0.00 55.95 59.20 3ilt s SER 228 Cb 0.00 -2.64 0.40 0.00 -1.71 0.00 0.00 66.02 62.07 3ilt s SER 228 CO 0.00 -0.57 1.78 0.77 1.20 0.00 0.00 173.24 176.42 3ilt h SER 229 N 3.20 0.53 -1.00 5.45 4.64 -1.93 -2.61 113.55 121.84 3ilt h SER 229 Ca -0.49 0.07 0.16 0.00 -0.47 0.00 0.00 61.79 61.06 3ilt h SER 229 Cb 1.23 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 3ilt h SER 229 CO 0.65 0.29 0.62 -0.07 -0.87 0.00 0.00 176.83 177.44 3ilt h LEU 230 N 0.66 0.83 -0.82 5.97 3.38 -1.93 -2.60 115.31 120.80 3ilt h LEU 230 Ca 0.39 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.59 3ilt h LEU 230 Cb 0.44 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 40.95 3ilt h LEU 230 CO -0.29 0.37 -0.25 1.23 0.09 0.00 0.00 178.44 179.59 3ilt h GLY 231 N 0.85 0.43 0.85 0.83 0.00 -1.81 0.11 103.07 104.33 3ilt h GLY 231 Ca 0.54 0.33 0.00 0.00 0.00 0.00 0.00 47.33 48.20 3ilt h GLY 231 CO -0.32 -0.29 -0.13 -0.57 0.00 0.00 0.00 176.54 175.23 3ilt h ASN 232 N -0.02 -0.35 -0.76 0.19 -1.24 -1.63 0.56 115.58 112.32 3ilt h ASN 232 Ca 0.37 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.37 3ilt h ASN 232 Cb 0.60 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 3ilt h ASN 232 CO -0.85 -0.21 0.29 0.00 -1.29 0.00 0.00 177.43 175.36 3ilt h ALA 233 N 0.53 0.99 -0.24 1.57 0.00 -1.35 -0.01 119.26 120.75 3ilt h ALA 233 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3ilt h ALA 233 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ilt h ALA 233 CO -0.03 0.63 -0.25 0.28 0.00 0.00 0.00 179.25 179.88 3ilt h VAL 234 N 1.11 1.32 -0.27 0.00 2.07 -0.55 0.76 116.25 120.68 3ilt h VAL 234 Ca 0.25 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.41 3ilt h VAL 234 Cb 0.24 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 3ilt h VAL 234 CO -0.02 0.44 -0.11 -1.13 0.02 0.00 0.00 177.57 176.77 3ilt h ASN 235 N 0.29 -0.38 -0.57 0.57 -1.24 0.46 0.77 115.58 115.48 3ilt h ASN 235 Ca 0.04 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 3ilt h ASN 235 Cb 0.81 0.22 -0.03 0.00 0.73 0.00 0.00 38.32 40.05 3ilt h ASN 235 CO 0.06 -0.14 0.35 -0.07 -1.29 0.00 0.00 177.43 176.34 3ilt h LEU 236 N -0.07 0.68 -0.29 0.34 3.38 -0.75 -0.78 115.31 117.83 3ilt h LEU 236 Ca 0.14 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3ilt h LEU 236 Cb 0.28 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3ilt h LEU 236 CO -0.31 0.53 -0.09 0.00 0.09 0.00 0.00 178.44 178.66 3ilt h ALA 237 N 1.17 0.17 -0.72 1.53 0.00 0.14 0.19 119.26 121.74 3ilt h ALA 237 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.26 3ilt h ALA 237 Cb -0.02 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3ilt h ALA 237 CO -0.04 -0.48 0.45 0.28 0.00 0.00 0.00 179.25 179.45 3ilt h VAL 238 N -0.03 1.09 -0.21 0.00 2.07 0.13 0.28 116.25 119.57 3ilt h VAL 238 Ca 0.14 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3ilt h VAL 238 Cb 0.25 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3ilt h VAL 238 CO -0.32 0.16 0.05 -0.07 0.02 0.00 0.00 177.57 177.41 3ilt h LEU 239 N 0.87 0.32 0.44 2.57 3.38 -0.84 0.44 115.31 122.49 3ilt h LEU 239 Ca 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3ilt h LEU 239 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ilt h LEU 239 CO -0.12 0.46 -0.47 0.50 0.09 0.00 0.00 178.44 178.91 3ilt h LYS 240 N 0.16 -0.89 -0.60 1.13 1.63 0.08 0.13 116.57 118.22 3ilt h LYS 240 Ca 0.07 0.06 0.12 0.00 -0.85 0.00 0.00 60.65 60.05 3ilt h LYS 240 Cb 0.27 0.20 -0.10 0.00 -0.60 0.00 0.00 32.23 32.00 3ilt h LYS 240 CO 0.00 -0.59 0.03 -0.07 -3.45 0.00 0.00 179.45 175.37 3ilt h LEU 241 N -0.92 -0.21 -0.65 5.20 4.07 -0.41 0.11 115.31 122.49 3ilt h LEU 241 Ca -0.05 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.07 3ilt h LEU 241 Cb 0.81 0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 3ilt h LEU 241 CO -0.08 -0.09 0.42 -1.28 -1.08 0.00 0.00 178.44 176.34 3ilt h SER 242 N 0.14 0.72 0.73 -0.43 0.87 0.39 -1.11 113.55 114.87 3ilt h SER 242 Ca 0.31 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.75 3ilt h SER 242 Cb 0.49 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3ilt h SER 242 CO -0.49 0.52 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.49 3ilt h GLU 243 N 0.86 0.00 -0.31 2.24 5.08 0.29 -2.51 114.58 120.22 3ilt h GLU 243 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3ilt h GLU 243 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3ilt h GLU 243 CO -0.07 0.51 0.00 1.04 -1.00 0.00 0.00 179.01 179.49 3ilt n GLN 244 N -3.67 1.53 -0.71 2.33 1.13 0.27 -4.86 117.38 113.41 3ilt n GLN 244 Ca -0.01 -0.70 0.00 0.00 -1.94 0.00 0.00 57.00 54.35 3ilt n GLN 244 Cb 0.57 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.68 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 0.69 0.92 0.18 1.08 0.00 -0.95 -4.89 105.19 102.23 3ilt n GLY 245 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.44 -1.13 0.99 5.85 -1.43 0.11 115.31 119.27 3ilt h LEU 246 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3ilt h LEU 246 Cb 0.00 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3ilt h LEU 246 CO 0.00 -0.16 0.37 -0.07 -0.34 0.00 0.00 178.44 178.24 3ilt h LEU 247 N -0.06 0.88 -0.42 2.25 3.38 -1.84 0.58 115.31 120.08 3ilt h LEU 247 Ca 0.16 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 3ilt h LEU 247 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3ilt h LEU 247 CO -0.37 0.72 -0.45 0.44 0.09 0.00 0.00 178.44 178.87 3ilt h ASP 248 N 0.98 0.90 -0.45 -0.43 3.32 -1.73 0.20 116.42 119.21 3ilt h ASP 248 Ca 0.25 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.87 3ilt h ASP 248 Cb 0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3ilt h ASP 248 CO -0.04 1.21 0.29 0.50 -1.72 0.00 0.00 179.24 179.49 3ilt h LYS 249 N 0.67 0.58 -0.59 3.56 3.64 0.55 0.22 116.57 125.20 3ilt h LYS 249 Ca 0.04 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3ilt h LYS 249 Cb 1.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 3ilt h LYS 249 CO 0.10 0.38 0.12 -0.07 -2.27 0.00 0.00 179.45 177.72 3ilt h LEU 250 N 0.60 0.91 -0.12 5.20 4.07 0.28 0.61 115.31 126.87 3ilt h LEU 250 Ca 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 3ilt h LEU 250 Cb -0.05 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 3ilt h LEU 250 CO -0.04 0.92 0.05 0.50 -1.08 0.00 0.00 178.44 178.79 3ilt h LYS 251 N 0.86 0.17 -0.27 1.13 3.64 -0.15 -0.02 116.57 121.93 3ilt h LYS 251 Ca 0.18 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3ilt h LYS 251 Cb 0.38 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3ilt h LYS 251 CO 0.01 0.27 0.07 -0.91 -2.27 0.00 0.00 179.45 176.62 3ilt h ASN 252 N 0.04 0.05 -0.89 4.20 2.35 -0.25 0.40 115.58 121.49 3ilt h ASN 252 Ca 0.04 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3ilt h ASN 252 Cb 0.16 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 3ilt h ASN 252 CO -0.00 0.06 0.58 0.50 -1.65 0.00 0.00 177.43 176.92 3ilt h LYS 253 N 0.18 0.98 0.00 0.81 3.64 0.73 0.77 116.57 123.69 3ilt h LYS 253 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3ilt h LYS 253 Cb 0.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3ilt h LYS 253 CO -0.15 0.65 -1.79 0.91 -2.27 0.00 0.00 179.45 176.80 3ilt n TRP 254 N -4.48 0.00 -0.11 1.91 7.02 -0.07 -4.21 117.44 117.49 3ilt n TRP 254 Ca 0.13 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.42 3ilt n TRP 254 Cb 0.19 -0.40 -0.07 0.00 -2.42 0.00 0.00 31.31 28.61 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 -2.11 0.15 -0.07 -5.99 8.01 0.14 -4.75 117.44 112.82 3ilt n TRP 255 Ca -0.03 0.07 -0.10 0.00 -1.31 0.00 0.00 57.50 56.13 3ilt n TRP 255 Cb 0.47 -0.80 -0.07 0.00 -2.01 0.00 0.00 31.31 28.90 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 -4.37 0.00 0.28 -5.99 4.01 -0.19 -3.83 117.16 107.07 3ilt n TYR 256 Ca -0.34 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.57 3ilt n TYR 256 Cb 0.69 -0.57 0.88 0.00 -0.31 0.00 0.00 39.34 40.03 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 0.00 -0.38 7.72 3.32 0.30 0.42 116.42 127.81 3ilt h ASP 257 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3ilt h ASP 257 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 3ilt h ASP 257 CO -0.04 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.77 3ilt n LYS 258 N -2.72 2.87 -1.51 3.56 4.76 -1.26 -5.04 118.16 118.81 3ilt n LYS 258 Ca -0.02 -2.11 -0.51 0.00 -2.87 0.00 0.00 58.31 52.80 3ilt n LYS 258 Cb 0.10 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 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 0.60 -0.49 0.23 0.72 0.00 0.15 -4.88 105.19 101.52 3ilt n GLY 259 Ca 0.13 0.54 0.02 0.00 0.00 0.00 0.00 46.02 46.71 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 1.47 1.05 0.00 1.61 1.02 0.28 -5.03 120.64 121.04 3ilt n GLU 260 Ca 0.17 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 3ilt n GLU 260 Cb 0.21 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3ilt n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31