#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il3 n ASN 3 N 0.00 -2.86 -4.75 -3.46 3.02 -1.26 -4.63 115.26 101.32 2il3 n ASN 3 Ca 0.00 0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 54.93 2il3 n ASN 3 Cb 0.00 -0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 38.28 2il3 n ASN 3 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2il3 s LEU 4 N 4.31 4.44 -0.10 3.41 1.43 -1.26 -4.70 118.68 126.21 2il3 s LEU 4 Ca 0.58 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 2il3 s LEU 4 Cb -0.62 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 2il3 s LEU 4 CO 0.62 -0.47 -0.09 -0.69 0.23 0.00 0.00 176.35 175.95 2il3 s VAL 5 N -0.41 3.50 -0.22 -1.59 1.01 -0.42 -0.64 120.40 121.63 2il3 s VAL 5 Ca 0.53 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2il3 s VAL 5 Cb -0.37 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2il3 s VAL 5 CO 0.43 0.56 -0.08 -0.22 0.00 0.00 0.00 175.10 175.79 2il3 s LEU 6 N -0.32 2.78 -0.08 3.92 2.96 -0.39 -1.06 118.68 126.48 2il3 s LEU 6 Ca 0.04 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.14 2il3 s LEU 6 Cb -0.13 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2il3 s LEU 6 CO 0.02 -0.04 0.88 -0.31 -1.32 0.00 0.00 176.35 175.59 2il3 s TYR 7 N 1.41 3.54 0.22 5.38 1.51 0.55 -1.64 117.35 128.32 2il3 s TYR 7 Ca 0.05 1.45 -0.22 0.00 -1.01 0.00 0.00 57.07 57.33 2il3 s TYR 7 Cb -0.14 -3.03 0.04 0.00 -0.11 0.00 0.00 41.96 38.72 2il3 s TYR 7 CO -0.06 -0.09 0.71 -0.08 -1.11 0.00 0.00 175.55 174.91 2il3 s THR 8 N 1.48 0.00 -0.07 -0.71 -1.32 -0.24 -1.54 115.64 113.23 2il3 s THR 8 Ca 0.44 -0.61 -0.03 0.00 -1.21 0.00 0.00 61.69 60.28 2il3 s THR 8 Cb -0.18 -1.63 0.04 0.00 -1.51 0.00 0.00 72.50 69.21 2il3 s THR 8 CO 0.19 0.00 0.17 -0.22 -2.21 0.00 0.00 174.62 172.55 2il3 s LEU 9 N -2.85 0.69 0.41 9.08 2.96 -1.26 -1.13 118.68 126.58 2il3 s LEU 9 Ca 0.08 0.35 0.17 0.00 -0.22 0.00 0.00 54.13 54.51 2il3 s LEU 9 Cb -0.04 0.45 0.89 0.00 0.50 0.00 0.00 46.19 47.99 2il3 s LEU 9 CO -0.01 -0.15 1.87 -0.74 -1.32 0.00 0.00 176.35 176.01 2il3 h HIS 10 N 7.17 0.00 0.00 5.38 -0.00 -1.97 -0.74 115.15 124.98 2il3 h HIS 10 Ca -0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2il3 h HIS 10 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2il3 h HIS 10 CO 0.41 0.31 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.54 2il3 h LEU 11 N 0.00 0.00 -9.28 0.26 3.38 -1.97 -3.43 115.31 104.27 2il3 h LEU 11 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 2il3 h LEU 11 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2il3 h LEU 11 CO 0.04 0.04 0.84 -0.55 0.09 0.00 0.00 178.44 178.90 2il3 s SER 12 N -5.99 6.92 0.12 -0.43 0.15 -0.29 -4.76 113.70 109.42 2il3 s SER 12 Ca -0.04 1.92 -0.20 0.00 0.70 0.00 0.00 55.95 58.32 2il3 s SER 12 Cb 0.14 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2il3 s SER 12 CO 0.54 -0.71 1.72 -0.65 1.20 0.00 0.00 173.24 175.34 2il3 h PRO 13 N 7.99 0.05 0.00 5.44 0.11 -1.86 -1.03 132.00 142.69 2il3 h PRO 13 Ca -0.34 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2il3 h PRO 13 Cb 1.15 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2il3 h PRO 13 CO 0.92 0.03 -0.04 -1.00 -0.21 0.00 0.00 178.00 177.70 2il3 h PRO 14 N 0.05 0.00 0.52 1.05 0.13 -1.91 -1.72 132.00 130.12 2il3 h PRO 14 Ca 0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2il3 h PRO 14 Cb 0.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.23 2il3 h PRO 14 CO -0.13 0.04 -0.25 0.00 -0.23 0.00 0.00 178.00 177.43 2il3 h ARG 16 N -0.80 0.00 -0.72 0.00 3.08 -0.77 -2.59 114.38 112.58 2il3 h ARG 16 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2il3 h ARG 16 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2il3 h ARG 16 CO 0.12 0.00 0.43 0.00 -1.07 0.00 0.00 179.97 179.45 2il3 h ALA 17 N 1.84 0.91 -0.07 0.04 0.00 -1.21 -1.25 119.26 119.53 2il3 h ALA 17 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2il3 h ALA 17 Cb 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2il3 h ALA 17 CO -0.00 0.39 -0.84 0.28 0.00 0.00 0.00 179.25 179.08 2il3 h VAL 18 N 0.98 1.30 -0.25 0.00 2.07 -1.51 -2.72 116.25 116.12 2il3 h VAL 18 Ca 0.26 -2.08 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2il3 h VAL 18 Cb -0.03 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2il3 h VAL 18 CO -0.05 0.64 0.06 -0.33 0.02 0.00 0.00 177.57 177.91 2il3 h GLU 19 N 0.36 0.15 -0.55 1.57 5.08 -1.37 0.22 114.58 120.04 2il3 h GLU 19 Ca -0.09 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2il3 h GLU 19 Cb 1.49 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.63 2il3 h GLU 19 CO 0.17 0.10 0.14 -0.07 -1.00 0.00 0.00 179.01 178.34 2il3 h LEU 20 N 0.16 0.05 0.01 1.33 3.38 -1.18 -0.37 115.31 118.68 2il3 h LEU 20 Ca 0.12 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2il3 h LEU 20 Cb 0.11 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2il3 h LEU 20 CO -0.15 0.05 -0.00 0.74 0.09 0.00 0.00 178.44 179.17 2il3 h THR 21 N 0.28 1.03 -0.10 0.22 2.02 -0.99 0.89 112.91 116.26 2il3 h THR 21 Ca 0.28 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2il3 h THR 21 Cb 0.38 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 2il3 h THR 21 CO -0.34 0.03 -0.48 0.00 0.37 0.00 0.00 175.52 175.10 2il3 h ALA 22 N 0.93 -0.76 -0.47 6.16 0.00 -0.40 0.42 119.26 125.15 2il3 h ALA 22 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2il3 h ALA 22 Cb 0.06 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2il3 h ALA 22 CO 0.00 -1.01 -0.33 0.87 0.00 0.00 0.00 179.25 178.78 2il3 h LYS 23 N -0.56 -0.21 -0.20 0.00 1.79 -0.64 0.11 116.57 116.86 2il3 h LYS 23 Ca 0.05 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.59 2il3 h LYS 23 Cb 0.67 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 2il3 h LYS 23 CO -0.40 -0.14 0.21 0.00 -1.08 0.00 0.00 179.45 178.04 2il3 h ALA 24 N 0.84 1.84 0.00 3.86 0.00 0.65 -1.78 119.26 124.68 2il3 h ALA 24 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2il3 h ALA 24 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2il3 h ALA 24 CO -0.59 -0.31 -0.84 1.28 0.00 0.00 0.00 179.25 178.78 2il3 n LEU 25 N -3.83 0.72 -0.15 0.00 4.77 0.13 -4.97 117.00 113.67 2il3 n LEU 25 Ca 0.02 -0.21 -0.01 0.00 -0.03 0.00 0.00 56.01 55.77 2il3 n LEU 25 Cb 0.34 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2il3 n LEU 25 CO 0.28 0.16 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2il3 n GLY 26 N 1.47 0.36 3.82 -0.72 0.00 0.05 -4.94 105.19 105.23 2il3 n GLY 26 Ca 0.04 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2il3 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2il3 s LEU 27 N -0.39 4.08 -0.31 0.99 1.43 -0.76 -5.03 118.68 118.68 2il3 s LEU 27 Ca 0.00 0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2il3 s LEU 27 Cb 0.00 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2il3 s LEU 27 CO 0.00 0.31 0.07 -0.70 0.23 0.00 0.00 176.35 176.27 2il3 s GLU 28 N -1.52 2.80 -0.11 1.70 2.56 -1.26 -4.25 118.70 118.62 2il3 s GLU 28 Ca 0.21 -1.05 -0.09 0.00 0.00 0.00 0.00 54.97 54.04 2il3 s GLU 28 Cb -0.12 -3.36 -0.04 0.00 2.00 0.00 0.00 34.13 32.60 2il3 s GLU 28 CO 0.11 -0.55 0.20 -0.51 -0.56 0.00 0.00 175.26 173.95 2il3 s LEU 29 N 1.42 4.37 -0.50 2.70 1.43 -1.26 -4.41 118.68 122.43 2il3 s LEU 29 Ca -0.00 0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 53.41 2il3 s LEU 29 Cb -0.18 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 43.88 2il3 s LEU 29 CO 0.02 0.34 0.83 -0.70 0.23 0.00 0.00 176.35 177.07 2il3 s GLU 30 N -0.76 3.34 0.02 1.70 2.12 0.19 -4.92 118.70 120.38 2il3 s GLU 30 Ca 0.16 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.91 2il3 s GLU 30 Cb -0.13 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 2il3 s GLU 30 CO 0.05 -1.29 0.97 -0.65 -0.54 0.00 0.00 175.26 173.81 2il3 s GLN 31 N 3.47 4.59 -0.15 4.30 -0.21 -1.26 -1.26 119.66 129.15 2il3 s GLN 31 Ca 0.28 1.42 0.01 0.00 0.02 0.00 0.00 55.36 57.09 2il3 s GLN 31 Cb -0.13 -3.44 0.02 0.00 1.00 0.00 0.00 33.01 30.45 2il3 s GLN 31 CO 0.20 0.01 -0.18 0.15 -2.12 0.00 0.00 175.29 173.35 2il3 s LYS 32 N 0.80 2.62 0.33 2.91 1.02 -0.65 -4.96 119.74 121.81 2il3 s LYS 32 Ca 0.51 -0.69 -0.26 0.00 0.02 0.00 0.00 55.97 55.54 2il3 s LYS 32 Cb -0.21 -2.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2il3 s LYS 32 CO 0.28 -0.15 0.98 0.99 -0.92 0.00 0.00 175.35 176.54 2il3 s THR 33 N 1.20 4.01 -0.37 2.17 2.01 -1.26 -1.08 115.64 122.34 2il3 s THR 33 Ca 0.00 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.69 2il3 s THR 33 Cb -0.14 -3.94 0.12 0.00 0.01 0.00 0.00 72.50 68.55 2il3 s THR 33 CO -0.08 0.15 0.17 -0.63 -0.69 0.00 0.00 174.62 173.54 2il3 s ILE 34 N -1.56 0.94 -0.69 1.82 -1.09 -0.28 -4.80 121.20 115.53 2il3 s ILE 34 Ca 0.51 -1.89 -0.27 0.00 -2.23 0.00 0.00 60.65 56.77 2il3 s ILE 34 Cb -0.21 -1.68 0.02 0.00 -1.58 0.00 0.00 42.46 39.00 2il3 s ILE 34 CO 0.27 -0.82 1.40 0.20 -1.23 0.00 0.00 174.94 174.76 2il3 s ASN 35 N 1.04 6.00 0.32 3.58 0.01 -1.26 -4.53 114.94 120.10 2il3 s ASN 35 Ca 0.14 -0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.10 2il3 s ASN 35 Cb -0.21 -2.55 0.52 0.00 0.41 0.00 0.00 41.25 39.42 2il3 s ASN 35 CO -0.11 -1.91 1.92 -0.07 -1.51 0.00 0.00 177.10 175.42 2il3 h LEU 36 N 13.62 0.74 -1.21 0.60 3.38 -1.96 -1.06 115.31 129.43 2il3 h LEU 36 Ca -0.27 -0.07 0.21 0.00 0.09 0.00 0.00 57.88 57.83 2il3 h LEU 36 Cb 1.08 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 2il3 h LEU 36 CO 1.25 0.63 0.62 -0.07 0.09 0.00 0.00 178.44 180.97 2il3 h LEU 37 N 0.82 0.63 -2.08 1.67 3.38 -1.96 -2.02 115.31 115.75 2il3 h LEU 37 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2il3 h LEU 37 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2il3 h LEU 37 CO -0.03 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.07 2il3 n THR 38 N -4.67 0.70 -2.46 0.22 -2.24 -1.14 -4.98 114.28 99.70 2il3 n THR 38 Ca 0.23 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 2il3 n THR 38 Cb 0.66 0.45 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 2il3 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2il3 n GLY 39 N 1.41 -0.05 0.32 3.38 0.00 -0.76 -4.91 105.19 104.58 2il3 n GLY 39 Ca 0.19 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 46.04 2il3 n GLY 39 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2il3 h ASP 40 N -0.41 0.00 0.53 1.61 5.19 -1.43 -2.78 116.42 119.12 2il3 h ASP 40 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2il3 h ASP 40 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2il3 h ASP 40 CO 0.32 0.00 -1.26 0.00 -3.12 0.00 0.00 179.24 175.18 2il3 n HIS 41 N -3.82 0.46 1.08 4.55 1.44 -1.26 -3.11 115.22 114.56 2il3 n HIS 41 Ca -0.01 0.13 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 2il3 n HIS 41 Cb 0.20 -0.64 0.29 0.00 0.12 0.00 0.00 29.99 29.96 2il3 n HIS 41 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2il3 n LEU 42 N -2.30 0.67 -4.74 2.39 4.77 -1.06 -4.32 117.00 112.42 2il3 n LEU 42 Ca -0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2il3 n LEU 42 Cb 0.51 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2il3 n LEU 42 CO 0.42 0.15 1.01 -0.54 -1.33 0.00 0.00 177.39 177.09 2il3 s LYS 43 N -2.83 4.36 0.56 3.23 1.02 -1.18 -4.82 119.74 120.07 2il3 s LYS 43 Ca 0.15 2.10 0.39 0.00 0.02 0.00 0.00 55.97 58.64 2il3 s LYS 43 Cb 0.18 -3.18 1.55 0.00 -0.52 0.00 0.00 37.83 35.87 2il3 s LYS 43 CO 0.64 -0.28 1.70 -1.35 -0.92 0.00 0.00 175.35 175.14 2il3 h PRO 44 N 5.29 0.00 0.01 -1.68 0.11 -1.91 -0.41 132.00 133.41 2il3 h PRO 44 Ca -0.45 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 2il3 h PRO 44 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2il3 h PRO 44 CO 0.77 0.00 -0.91 1.05 -0.21 0.00 0.00 178.00 178.71 2il3 h GLU 45 N 0.00 0.20 0.00 1.05 9.09 -1.94 -2.71 114.58 120.27 2il3 h GLU 45 Ca 0.64 -0.23 -0.01 0.00 0.05 0.00 0.00 59.36 59.82 2il3 h GLU 45 Cb 2.69 0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 29.86 2il3 h GLU 45 CO -0.01 0.98 -0.83 0.35 0.05 0.00 0.00 179.01 179.56 2il3 h PHE 46 N 0.11 0.00 0.00 2.06 3.04 -1.42 -3.02 116.94 117.71 2il3 h PHE 46 Ca -0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2il3 h PHE 46 Cb 1.55 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.06 2il3 h PHE 46 CO 0.03 0.02 0.00 0.28 -2.02 0.00 0.00 178.31 176.62 2il3 h VAL 47 N 0.00 0.00 -0.06 1.41 2.07 -1.23 -2.15 116.25 116.29 2il3 h VAL 47 Ca -0.01 -0.72 -0.19 0.00 0.82 0.00 0.00 66.70 66.60 2il3 h VAL 47 Cb 1.02 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2il3 h VAL 47 CO 0.00 0.00 -0.78 0.50 0.02 0.00 0.00 177.57 177.31 2il3 h LYS 48 N 0.00 0.38 -0.02 1.57 3.64 -1.36 -3.06 116.57 117.74 2il3 h LYS 48 Ca 0.00 -0.34 -0.16 0.00 -1.27 0.00 0.00 60.65 58.88 2il3 h LYS 48 Cb 0.75 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2il3 h LYS 48 CO 0.00 0.99 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.36 2il3 h LEU 49 N 0.25 0.14 -6.17 5.20 3.38 -1.43 -3.43 115.31 113.25 2il3 h LEU 49 Ca -0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2il3 h LEU 49 Cb 1.37 -0.04 -0.25 0.00 0.09 0.00 0.00 40.66 41.83 2il3 h LEU 49 CO 0.13 0.83 -0.42 0.21 0.09 0.00 0.00 178.44 179.28 2il3 s ASN 50 N -6.87 -0.68 0.00 -0.43 3.04 -0.83 -4.92 114.94 104.26 2il3 s ASN 50 Ca -0.02 0.15 0.01 0.00 0.04 0.00 0.00 52.86 53.05 2il3 s ASN 50 Cb 0.11 1.64 0.06 0.00 -1.54 0.00 0.00 41.25 41.52 2il3 s ASN 50 CO 0.80 -0.31 1.03 -2.65 -3.04 0.00 0.00 177.10 172.93 2il3 n PRO 51 N 5.39 0.00 0.00 0.43 -0.02 -1.16 -0.36 135.00 139.28 2il3 n PRO 51 Ca 0.01 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2il3 n PRO 51 Cb 0.51 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.75 2il3 n PRO 51 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2il3 n GLN 52 N -1.48 1.66 -3.99 -0.52 6.02 -1.26 -4.97 117.38 112.84 2il3 n GLN 52 Ca 0.00 -1.21 -0.32 0.00 -0.01 0.00 0.00 57.00 55.47 2il3 n GLN 52 Cb 0.02 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 2il3 n GLN 52 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2il3 n HIS 53 N 0.38 -1.04 -4.45 1.08 1.44 0.51 -4.96 115.22 108.19 2il3 n HIS 53 Ca 0.14 0.25 -0.23 0.00 -2.01 0.00 0.00 57.72 55.87 2il3 n HIS 53 Cb 0.46 -2.20 -0.10 0.00 0.12 0.00 0.00 29.99 28.26 2il3 n HIS 53 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2il3 s THR 54 N -3.96 2.29 0.21 0.61 -4.23 -1.26 -4.86 115.64 104.43 2il3 s THR 54 Ca 0.21 -2.34 0.11 0.00 -1.18 0.00 0.00 61.69 58.49 2il3 s THR 54 Cb -0.12 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 2il3 s THR 54 CO 0.79 -0.42 -0.21 0.27 -0.54 0.00 0.00 174.62 174.51 2il3 s ILE 55 N -2.63 2.48 0.67 2.99 -4.36 -1.26 -4.54 121.20 114.56 2il3 s ILE 55 Ca 0.29 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.50 2il3 s ILE 55 Cb -0.03 -2.22 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2il3 s ILE 55 CO 0.13 -0.18 1.06 -2.16 0.24 0.00 0.00 174.94 174.04 2il3 s PRO 56 N -2.87 3.17 -0.11 0.37 0.04 -1.26 -4.60 135.00 129.74 2il3 s PRO 56 Ca 0.23 0.62 0.02 0.00 0.04 0.00 0.00 61.00 61.92 2il3 s PRO 56 Cb -0.07 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2il3 s PRO 56 CO 0.12 -0.85 -0.18 0.08 0.04 0.00 0.00 177.00 176.20 2il3 s VAL 57 N -3.25 1.67 -0.03 -0.36 1.01 -0.59 -3.32 120.40 115.52 2il3 s VAL 57 Ca 0.57 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2il3 s VAL 57 Cb -0.11 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2il3 s VAL 57 CO 0.53 0.47 0.52 -0.22 0.00 0.00 0.00 175.10 176.40 2il3 s LEU 58 N 0.76 4.39 -0.24 3.92 2.96 0.59 -0.33 118.68 130.73 2il3 s LEU 58 Ca -0.11 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2il3 s LEU 58 Cb -0.16 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.80 2il3 s LEU 58 CO 0.02 0.13 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.47 2il3 s ASP 59 N -0.17 3.95 -0.74 3.68 2.15 -0.23 -0.45 116.67 124.86 2il3 s ASP 59 Ca 0.28 -1.19 0.04 0.00 0.43 0.00 0.00 52.55 52.11 2il3 s ASP 59 Cb -0.17 -1.31 0.25 0.00 -0.30 0.00 0.00 42.92 41.39 2il3 s ASP 59 CO 0.14 -0.20 0.85 -0.67 -0.17 0.00 0.00 175.17 175.12 2il3 n ASP 60 N 4.60 4.18 -3.27 -0.34 4.64 0.60 -1.31 116.55 125.64 2il3 n ASP 60 Ca -0.13 -3.40 -0.16 0.00 -1.38 0.00 0.00 54.79 49.72 2il3 n ASP 60 Cb 0.44 -0.80 0.07 0.00 -1.04 0.00 0.00 41.12 39.79 2il3 n ASP 60 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2il3 n ASN 61 N 1.12 -6.53 0.00 1.67 4.13 -1.26 -3.12 115.26 111.26 2il3 n ASN 61 Ca 0.28 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.82 2il3 n ASN 61 Cb 0.39 -5.14 0.00 0.00 -1.54 0.00 0.00 39.78 33.49 2il3 n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2il3 n GLY 62 N -1.25 3.26 3.69 7.41 0.00 -1.26 -5.05 105.19 111.99 2il3 n GLY 62 Ca -0.07 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2il3 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il3 s THR 63 N -0.03 4.80 -0.17 2.61 2.01 -1.18 -5.03 115.64 118.65 2il3 s THR 63 Ca 0.00 2.04 -0.03 0.00 0.31 0.00 0.00 61.69 64.01 2il3 s THR 63 Cb 0.00 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2il3 s THR 63 CO 0.00 0.04 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.27 2il3 s ILE 64 N 1.80 3.40 -0.11 1.82 1.09 -1.26 -0.30 121.20 127.66 2il3 s ILE 64 Ca 0.49 -0.51 0.02 0.00 -1.10 0.00 0.00 60.65 59.54 2il3 s ILE 64 Cb -0.19 -2.50 0.02 0.00 -1.06 0.00 0.00 42.46 38.73 2il3 s ILE 64 CO 0.20 0.47 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.74 2il3 s ILE 65 N 0.81 1.47 0.60 2.92 1.01 0.40 -4.98 121.20 123.42 2il3 s ILE 65 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2il3 s ILE 65 Cb -0.15 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.03 2il3 s ILE 65 CO 0.01 0.44 0.84 0.42 0.00 0.00 0.00 174.94 176.65 2il3 s THR 66 N 1.03 2.53 0.02 2.92 -4.23 -1.26 -0.30 115.64 116.34 2il3 s THR 66 Ca -0.06 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2il3 s THR 66 Cb -0.15 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2il3 s THR 66 CO -0.02 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.27 2il3 n GLU 67 N -2.49 -2.14 -0.39 3.99 0.00 -1.21 -4.21 120.64 114.19 2il3 n GLU 67 Ca 0.09 1.85 0.32 0.00 0.00 0.00 0.00 57.16 59.42 2il3 n GLU 67 Cb 0.60 -2.18 0.62 0.00 0.00 0.00 0.00 31.44 30.48 2il3 n GLU 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2il3 h SER 68 N 1.74 0.26 0.30 4.31 4.64 -1.85 -1.86 113.55 121.10 2il3 h SER 68 Ca 0.00 0.08 -0.33 0.00 -0.47 0.00 0.00 61.79 61.07 2il3 h SER 68 Cb 0.00 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2il3 h SER 68 CO 0.00 -0.03 -1.63 0.45 -0.87 0.00 0.00 176.83 174.75 2il3 h HIS 69 N 0.19 0.66 -0.72 4.77 3.86 -1.94 -1.39 115.15 120.58 2il3 h HIS 69 Ca 0.69 -0.48 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2il3 h HIS 69 Cb 2.17 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 30.58 2il3 h HIS 69 CO -0.00 1.55 0.43 0.00 0.86 0.00 0.00 177.93 180.76 2il3 h ALA 70 N 0.27 0.92 -0.42 2.45 0.00 -1.70 -0.72 119.26 120.05 2il3 h ALA 70 Ca -0.29 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2il3 h ALA 70 Cb 2.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2il3 h ALA 70 CO 0.19 0.40 -0.15 0.82 0.00 0.00 0.00 179.25 180.51 2il3 h ILE 71 N 0.99 1.28 0.01 0.00 2.04 -1.26 -1.42 117.51 119.15 2il3 h ILE 71 Ca 0.26 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2il3 h ILE 71 Cb -0.02 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2il3 h ILE 71 CO -0.05 0.43 -0.01 0.24 0.00 0.00 0.00 178.15 178.77 2il3 h MET 72 N 0.67 -0.02 -0.53 2.37 2.86 -1.14 0.26 114.93 119.40 2il3 h MET 72 Ca 0.10 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 2il3 h MET 72 Cb 0.70 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.26 2il3 h MET 72 CO 0.05 0.00 -0.30 0.82 1.06 0.00 0.00 176.91 178.54 2il3 h ILE 73 N -0.03 0.22 -0.64 -1.22 2.04 -1.05 -1.91 117.51 114.92 2il3 h ILE 73 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2il3 h ILE 73 Cb 0.03 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2il3 h ILE 73 CO 0.00 0.00 0.16 0.22 0.00 0.00 0.00 178.15 178.53 2il3 h TYR 74 N -0.17 1.07 0.37 1.37 3.20 -1.04 0.12 116.97 121.89 2il3 h TYR 74 Ca 0.22 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2il3 h TYR 74 Cb 0.53 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2il3 h TYR 74 CO -0.58 0.89 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.58 2il3 h LEU 75 N 0.94 -0.42 -0.73 2.82 3.38 -0.32 0.11 115.31 121.09 2il3 h LEU 75 Ca 0.20 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2il3 h LEU 75 Cb 0.36 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2il3 h LEU 75 CO 0.00 -0.27 0.38 0.58 0.09 0.00 0.00 178.44 179.22 2il3 h VAL 76 N -0.53 0.86 -0.45 1.22 2.07 -1.21 0.42 116.25 118.63 2il3 h VAL 76 Ca -0.05 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2il3 h VAL 76 Cb 0.40 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2il3 h VAL 76 CO 0.08 0.12 0.15 0.74 0.02 0.00 0.00 177.57 178.68 2il3 h THR 77 N 0.64 1.22 0.10 2.57 2.02 -0.67 -2.00 112.91 116.79 2il3 h THR 77 Ca 0.36 -0.72 -0.26 0.00 0.77 0.00 0.00 66.41 66.55 2il3 h THR 77 Cb 0.36 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2il3 h THR 77 CO -0.26 0.26 -1.16 0.50 0.37 0.00 0.00 175.52 175.23 2il3 h LYS 78 N 0.60 0.30 0.00 6.66 3.64 -0.73 -3.41 116.57 123.63 2il3 h LYS 78 Ca 0.15 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2il3 h LYS 78 Cb 0.26 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2il3 h LYS 78 CO -0.01 1.19 0.00 0.66 -2.27 0.00 0.00 179.45 179.02 2il3 n TYR 79 N -3.58 0.00 -2.03 1.91 4.02 0.14 -4.99 117.16 112.63 2il3 n TYR 79 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 2il3 n TYR 79 Cb 0.97 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 2il3 n TYR 79 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2il3 s GLY 80 N -0.79 2.98 0.22 2.72 0.00 -0.76 -4.90 107.32 106.79 2il3 s GLY 80 Ca 0.00 1.35 0.25 0.00 0.00 0.00 0.00 44.72 46.32 2il3 s GLY 80 CO 0.00 2.00 1.61 0.50 0.00 0.00 0.00 173.10 177.22 2il3 h LYS 81 N 3.25 0.00 -3.84 2.90 1.57 -1.92 -3.47 116.57 115.07 2il3 h LYS 81 Ca -0.49 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 2il3 h LYS 81 Cb 1.23 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2il3 h LYS 81 CO 0.65 0.00 -0.10 0.16 -0.57 0.00 0.00 179.45 179.59 2il3 s ASP 82 N -4.69 0.53 -0.14 0.86 -4.77 -1.26 -5.08 116.67 102.11 2il3 s ASP 82 Ca 0.09 -1.30 0.16 0.00 -3.30 0.00 0.00 52.55 48.19 2il3 s ASP 82 Cb 0.12 0.67 0.64 0.00 -1.09 0.00 0.00 42.92 43.26 2il3 s ASP 82 CO 0.64 -1.32 1.55 -0.90 0.70 0.00 0.00 175.17 175.84 2il3 n ASP 83 N -1.16 4.49 -0.23 2.11 5.75 -1.26 -4.62 116.55 121.63 2il3 n ASP 83 Ca -0.01 -2.64 0.14 0.00 -0.01 0.00 0.00 54.79 52.27 2il3 n ASP 83 Cb 0.61 -0.55 0.44 0.00 -1.03 0.00 0.00 41.12 40.60 2il3 n ASP 83 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2il3 h SER 84 N 3.18 0.53 1.72 -1.12 0.02 -1.98 -0.62 113.55 115.27 2il3 h SER 84 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2il3 h SER 84 Cb 1.47 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2il3 h SER 84 CO 0.25 0.26 0.00 -0.07 -1.14 0.00 0.00 176.83 176.13 2il3 h LEU 85 N 0.55 0.00 -5.97 5.07 3.38 -1.82 -3.40 115.31 113.12 2il3 h LEU 85 Ca 0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.28 2il3 h LEU 85 Cb 0.83 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.37 2il3 h LEU 85 CO -0.17 0.00 -0.49 -0.47 0.09 0.00 0.00 178.44 177.40 2il3 s TYR 86 N -3.22 -1.49 0.15 1.13 5.04 -0.26 -2.20 117.35 116.49 2il3 s TYR 86 Ca 0.08 0.00 -0.34 0.00 -2.44 0.00 0.00 57.07 54.37 2il3 s TYR 86 Cb 0.08 0.20 -0.16 0.00 0.35 0.00 0.00 41.96 42.43 2il3 s TYR 86 CO 0.63 -1.15 1.29 -2.30 -1.34 0.00 0.00 175.55 172.67 2il3 n PRO 87 N 4.25 1.34 -0.00 4.97 -0.02 -1.05 -4.85 135.00 139.64 2il3 n PRO 87 Ca 0.12 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 2il3 n PRO 87 Cb 0.55 -2.07 0.11 0.00 -0.02 0.00 0.00 33.50 32.07 2il3 n PRO 87 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2il3 h LYS 88 N 4.12 0.55 -6.36 -0.52 1.57 -1.97 -3.38 116.57 110.58 2il3 h LYS 88 Ca -0.45 -0.28 -0.62 0.00 -1.87 0.00 0.00 60.65 57.43 2il3 h LYS 88 Cb 1.33 0.01 0.04 0.00 0.08 0.00 0.00 32.23 33.68 2il3 h LYS 88 CO 0.75 0.86 0.90 -3.47 -0.57 0.00 0.00 179.45 177.92 2il3 n ASP 89 N -4.03 3.05 -0.28 0.86 2.03 -1.26 -4.79 116.55 112.14 2il3 n ASP 89 Ca -0.02 1.04 0.08 0.00 0.52 0.00 0.00 54.79 56.41 2il3 n ASP 89 Cb 0.52 -1.36 0.23 0.00 -0.72 0.00 0.00 41.12 39.78 2il3 n ASP 89 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2il3 h PRO 90 N 7.26 0.42 -0.13 -0.67 0.11 -1.98 0.55 132.00 137.56 2il3 h PRO 90 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2il3 h PRO 90 Cb 1.27 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2il3 h PRO 90 CO 0.91 0.28 -0.10 0.28 -0.21 0.00 0.00 178.00 179.16 2il3 h VAL 91 N 0.44 1.34 -0.54 3.15 2.07 -1.97 -0.93 116.25 119.80 2il3 h VAL 91 Ca 0.46 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2il3 h VAL 91 Cb 0.77 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2il3 h VAL 91 CO -0.45 0.35 0.16 0.11 0.02 0.00 0.00 177.57 177.75 2il3 h LYS 92 N -0.07 0.82 0.00 1.57 1.57 -1.87 -2.76 116.57 115.83 2il3 h LYS 92 Ca 0.02 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2il3 h LYS 92 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2il3 h LYS 92 CO 0.03 0.72 -0.47 0.37 -0.57 0.00 0.00 179.45 179.52 2il3 h GLN 93 N 0.79 0.00 -0.04 3.15 4.15 0.25 -2.94 115.11 120.46 2il3 h GLN 93 Ca 0.18 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 2il3 h GLN 93 Cb 0.25 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2il3 h GLN 93 CO -0.01 0.47 -0.48 0.00 -1.93 0.00 0.00 178.83 176.88 2il3 h ALA 94 N 1.53 1.11 -0.20 3.38 0.00 -0.89 0.19 119.26 124.39 2il3 h ALA 94 Ca -0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2il3 h ALA 94 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2il3 h ALA 94 CO 0.06 0.63 -0.41 -0.09 0.00 0.00 0.00 179.25 179.44 2il3 h ARG 95 N 0.09 0.62 0.10 0.00 2.43 -1.34 -1.87 114.38 114.40 2il3 h ARG 95 Ca 0.00 -0.41 0.02 0.00 -0.81 0.00 0.00 59.98 58.79 2il3 h ARG 95 Cb 0.89 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 2il3 h ARG 95 CO 0.07 1.02 -0.28 0.28 -1.51 0.00 0.00 179.97 179.55 2il3 h VAL 96 N 0.30 0.38 -1.01 0.20 2.07 -1.36 -2.89 116.25 113.94 2il3 h VAL 96 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.76 2il3 h VAL 96 Cb 1.01 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 2il3 h VAL 96 CO 0.09 0.00 0.63 0.78 0.02 0.00 0.00 177.57 179.09 2il3 h ASN 97 N -0.49 0.58 -0.31 0.57 2.35 -0.63 0.52 115.58 118.17 2il3 h ASN 97 Ca 0.04 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2il3 h ASN 97 Cb 0.53 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2il3 h ASN 97 CO -0.18 0.15 -0.11 0.28 -1.65 0.00 0.00 177.43 175.92 2il3 h SER 98 N 0.53 0.64 0.66 5.81 0.02 -1.27 -1.80 113.55 118.14 2il3 h SER 98 Ca 0.58 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2il3 h SER 98 Cb 1.25 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2il3 h SER 98 CO -0.34 0.88 -0.22 0.00 -1.14 0.00 0.00 176.83 176.02 2il3 h ALA 99 N 0.78 1.14 -0.02 3.77 0.00 -1.21 -0.91 119.26 122.80 2il3 h ALA 99 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2il3 h ALA 99 Cb 0.62 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2il3 h ALA 99 CO 0.04 0.27 -0.86 -0.07 0.00 0.00 0.00 179.25 178.63 2il3 h LEU 100 N 0.00 0.42 0.00 0.00 3.38 -0.48 -2.29 115.31 116.35 2il3 h LEU 100 Ca -0.00 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 2il3 h LEU 100 Cb 0.61 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2il3 h LEU 100 CO 0.03 1.11 -0.83 0.45 0.09 0.00 0.00 178.44 179.28 2il3 h HIS 101 N 0.20 0.00 0.27 1.13 3.86 -1.30 -1.52 115.15 117.79 2il3 h HIS 101 Ca -0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2il3 h HIS 101 Cb 1.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.95 2il3 h HIS 101 CO 0.05 0.51 -0.13 0.35 0.86 0.00 0.00 177.93 179.57 2il3 h PHE 102 N 0.00 -0.33 -0.29 2.45 3.57 -1.23 -0.43 116.94 120.68 2il3 h PHE 102 Ca -0.06 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.50 2il3 h PHE 102 Cb 1.44 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 40.21 2il3 h PHE 102 CO 0.00 -0.04 -0.29 1.49 -2.23 0.00 0.00 178.31 177.24 2il3 h GLU 103 N -0.61 -0.27 -0.44 1.11 4.22 -1.44 0.41 114.58 117.55 2il3 h GLU 103 Ca -0.04 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.47 2il3 h GLU 103 Cb 0.44 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2il3 h GLU 103 CO 0.06 -0.18 0.19 0.77 -2.18 0.00 0.00 179.01 177.67 2il3 h SER 104 N -0.28 0.24 0.59 1.04 0.02 -1.26 -0.78 113.55 113.13 2il3 h SER 104 Ca 0.15 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.00 2il3 h SER 104 Cb 0.51 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2il3 h SER 104 CO -0.45 0.18 -1.52 0.61 -1.14 0.00 0.00 176.83 174.51 2il3 n GLY 105 N -1.24 -1.20 0.66 -3.77 0.00 -0.17 -3.06 105.19 96.41 2il3 n GLY 105 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2il3 n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2il3 n VAL 106 N -2.76 0.93 -0.02 1.61 0.31 0.14 -4.58 118.33 113.96 2il3 n VAL 106 Ca -0.10 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 2il3 n VAL 106 Cb 0.79 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.96 2il3 n VAL 106 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2il3 h LEU 107 N -0.27 0.09 0.10 7.52 3.38 -1.41 -2.27 115.31 122.45 2il3 h LEU 107 Ca 0.00 -0.40 -0.28 0.00 0.09 0.00 0.00 57.88 57.29 2il3 h LEU 107 Cb 0.27 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2il3 h LEU 107 CO 0.00 0.47 -1.23 0.15 0.09 0.00 0.00 178.44 177.91 2il3 h PHE 108 N -0.29 0.66 -0.74 1.13 3.04 -1.33 -2.33 116.94 117.07 2il3 h PHE 108 Ca 0.01 -0.45 -0.01 0.00 3.98 0.00 0.00 57.97 61.50 2il3 h PHE 108 Cb 0.43 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.87 2il3 h PHE 108 CO 0.06 1.33 0.43 0.00 -2.02 0.00 0.00 178.31 178.11 2il3 h ALA 109 N 0.50 0.95 -0.47 2.41 0.00 -1.61 -0.59 119.26 120.46 2il3 h ALA 109 Ca -0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2il3 h ALA 109 Cb 1.93 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2il3 h ALA 109 CO 0.21 0.44 -0.24 0.00 0.00 0.00 0.00 179.25 179.66 2il3 h ARG 110 N 1.02 0.99 -0.41 0.00 3.08 -1.45 -2.23 114.38 115.37 2il3 h ARG 110 Ca 0.26 -0.44 0.05 0.00 0.07 0.00 0.00 59.98 59.93 2il3 h ARG 110 Cb -0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2il3 h ARG 110 CO -0.05 1.11 0.15 1.98 -1.07 0.00 0.00 179.97 182.10 2il3 h MET 111 N 0.84 0.31 -0.71 0.04 4.05 -1.21 -2.73 114.93 115.51 2il3 h MET 111 Ca 0.10 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 2il3 h MET 111 Cb 0.82 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 2il3 h MET 111 CO 0.07 0.20 0.47 -0.09 0.23 0.00 0.00 176.91 177.79 2il3 h ARG 112 N 0.32 0.76 0.00 0.39 2.43 -1.09 0.16 114.38 117.35 2il3 h ARG 112 Ca 0.19 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2il3 h ARG 112 Cb 0.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2il3 h ARG 112 CO -0.19 0.50 -0.20 0.35 -1.51 0.00 0.00 179.97 178.92 2il3 h PHE 113 N 0.78 0.00 0.04 2.20 -0.00 -1.30 -1.23 116.94 117.43 2il3 h PHE 113 Ca 0.30 0.00 -0.29 0.00 -0.00 0.00 0.00 57.97 57.97 2il3 h PHE 113 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.10 2il3 h PHE 113 CO -0.00 0.20 -1.61 -0.89 -0.00 0.00 0.00 178.31 176.01 2il3 n ILE 114 N -3.52 1.62 0.08 1.41 5.41 -0.84 -4.66 119.36 118.86 2il3 n ILE 114 Ca -0.01 -0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.30 2il3 n ILE 114 Cb 0.36 -1.92 -0.14 0.00 -0.71 0.00 0.00 39.64 37.23 2il3 n ILE 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2il3 h PHE 115 N -0.62 0.49 -0.11 1.39 -1.00 -0.69 -3.37 116.94 113.04 2il3 h PHE 115 Ca -0.40 -0.36 -0.02 0.00 2.81 0.00 0.00 57.97 60.00 2il3 h PHE 115 Cb 1.58 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 41.12 2il3 h PHE 115 CO 0.08 1.37 -0.02 1.49 -1.61 0.00 0.00 178.31 179.62 2il3 h GLU 116 N 0.07 0.20 0.00 1.51 4.81 -1.44 0.80 114.58 120.54 2il3 h GLU 116 Ca -0.22 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2il3 h GLU 116 Cb 2.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.38 2il3 h GLU 116 CO 0.18 0.51 -0.01 0.07 -0.73 0.00 0.00 179.01 179.02 2il3 h ARG 117 N -0.12 0.00 0.08 1.92 0.11 -1.77 -0.81 114.38 113.79 2il3 h ARG 117 Ca 0.03 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.94 2il3 h ARG 117 Cb 0.43 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.53 2il3 h ARG 117 CO 0.01 0.01 -0.70 0.82 0.10 0.00 0.00 179.97 180.21 2il3 h ILE 118 N 0.00 1.49 0.00 0.08 2.04 -1.57 -1.13 117.51 118.42 2il3 h ILE 118 Ca -0.00 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 2il3 h ILE 118 Cb 0.03 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2il3 h ILE 118 CO 0.00 0.67 -0.44 -0.07 0.00 0.00 0.00 178.15 178.30 2il3 h LEU 119 N -0.29 0.00 0.00 1.44 3.38 -0.68 -3.36 115.31 115.81 2il3 h LEU 119 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2il3 h LEU 119 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2il3 h LEU 119 CO 0.13 0.02 -0.45 0.49 0.09 0.00 0.00 178.44 178.72 2il3 n PHE 120 N -2.93 0.00 -0.13 1.13 3.72 -0.33 -4.84 117.46 114.09 2il3 n PHE 120 Ca 0.02 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.45 2il3 n PHE 120 Cb 0.55 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.17 2il3 n PHE 120 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2il3 n PHE 121 N -0.80 0.25 -1.02 1.38 0.99 -0.93 -5.00 117.46 112.32 2il3 n PHE 121 Ca 0.00 -0.52 -0.01 0.00 -0.00 0.00 0.00 57.45 56.93 2il3 n PHE 121 Cb 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 39.48 38.43 2il3 n PHE 121 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2il3 n GLY 122 N -0.01 0.48 3.86 1.37 0.00 -1.00 -4.93 105.19 104.95 2il3 n GLY 122 Ca 0.07 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 2il3 n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2il3 s LYS 123 N -1.15 3.91 0.00 1.61 -0.14 -0.47 -4.79 119.74 118.70 2il3 s LYS 123 Ca 0.00 0.43 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 2il3 s LYS 123 Cb 0.00 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2il3 s LYS 123 CO 0.00 0.33 0.48 -1.13 -0.76 0.00 0.00 175.35 174.27 2il3 n SER 124 N 0.11 0.96 -4.55 2.83 3.41 -1.26 -4.49 113.62 110.64 2il3 n SER 124 Ca -0.01 -0.99 -0.24 0.00 -0.26 0.00 0.00 58.87 57.38 2il3 n SER 124 Cb 0.52 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 2il3 n SER 124 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2il3 s ASP 125 N -0.02 4.02 -0.64 4.04 1.47 -1.26 -4.87 116.67 119.41 2il3 s ASP 125 Ca 0.00 -0.82 -0.06 0.00 1.18 0.00 0.00 52.55 52.85 2il3 s ASP 125 Cb 0.00 -0.56 0.17 0.00 -0.34 0.00 0.00 42.92 42.19 2il3 s ASP 125 CO 0.00 0.04 0.49 -0.63 0.68 0.00 0.00 175.17 175.75 2il3 s ILE 126 N -2.29 4.16 0.44 2.11 -1.09 -1.26 -4.91 121.20 118.37 2il3 s ILE 126 Ca 0.29 -2.70 -0.22 0.00 -2.23 0.00 0.00 60.65 55.80 2il3 s ILE 126 Cb -0.06 -3.68 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 2il3 s ILE 126 CO 0.17 -0.89 0.67 -2.65 -1.23 0.00 0.00 174.94 171.00 2il3 n PRO 127 N 3.78 0.75 -0.11 2.79 -0.02 -1.26 -4.71 135.00 136.23 2il3 n PRO 127 Ca 0.07 0.27 0.19 0.00 -2.02 0.00 0.00 63.50 62.02 2il3 n PRO 127 Cb 0.40 -1.67 0.60 0.00 -0.02 0.00 0.00 33.50 32.81 2il3 n PRO 127 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2il3 h GLU 128 N 0.90 0.20 0.01 -0.52 4.81 -1.99 -1.91 114.58 116.08 2il3 h GLU 128 Ca -0.42 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.61 2il3 h GLU 128 Cb 1.38 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2il3 h GLU 128 CO 0.52 0.13 -0.89 0.38 -0.73 0.00 0.00 179.01 178.42 2il3 h ASP 129 N 0.20 0.10 0.23 1.04 2.03 -2.00 -2.26 116.42 115.76 2il3 h ASP 129 Ca 0.34 -0.09 0.01 0.00 -0.73 0.00 0.00 57.03 56.56 2il3 h ASP 129 Cb 1.03 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 2il3 h ASP 129 CO -0.06 0.94 -0.28 0.03 -1.03 0.00 0.00 179.24 178.84 2il3 h ARG 130 N 0.04 -0.53 -0.66 4.15 -0.00 -1.72 -1.96 114.38 113.70 2il3 h ARG 130 Ca -0.03 0.04 0.13 0.00 -0.50 0.00 0.00 59.98 59.62 2il3 h ARG 130 Cb 1.55 0.12 -0.13 0.00 0.00 0.00 0.00 29.97 31.52 2il3 h ARG 130 CO 0.12 -0.36 -0.25 0.28 0.00 0.00 0.00 179.97 179.77 2il3 h VAL 131 N -0.55 0.24 -0.72 2.04 2.07 -1.34 -1.30 116.25 116.69 2il3 h VAL 131 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2il3 h VAL 131 Cb 0.53 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2il3 h VAL 131 CO -0.09 0.00 0.21 -0.33 0.02 0.00 0.00 177.57 177.38 2il3 h GLU 132 N -0.07 1.12 -0.68 1.57 5.08 -1.33 0.14 114.58 120.40 2il3 h GLU 132 Ca 0.29 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2il3 h GLU 132 Cb 0.53 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2il3 h GLU 132 CO -0.71 0.96 0.34 1.88 -1.00 0.00 0.00 179.01 180.48 2il3 h TYR 133 N 1.07 0.97 -0.05 4.33 0.05 -1.09 0.17 116.97 122.41 2il3 h TYR 133 Ca 0.23 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 2il3 h TYR 133 Cb 0.32 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2il3 h TYR 133 CO 0.03 0.71 -0.27 0.28 -1.05 0.00 0.00 178.16 177.86 2il3 h VAL 134 N 0.94 1.45 -0.91 -2.88 2.07 -0.76 -0.81 116.25 115.35 2il3 h VAL 134 Ca 0.23 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 66.12 2il3 h VAL 134 Cb 0.10 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2il3 h VAL 134 CO -0.03 0.48 0.59 1.56 0.02 0.00 0.00 177.57 180.19 2il3 h GLN 135 N -0.25 0.95 -0.33 1.57 1.08 -0.75 0.06 115.11 117.45 2il3 h GLN 135 Ca -0.02 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.00 2il3 h GLN 135 Cb 0.93 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2il3 h GLN 135 CO 0.06 0.63 -0.31 0.87 -0.95 0.00 0.00 178.83 179.13 2il3 h LYS 136 N 0.98 0.71 -0.73 1.46 1.79 -0.51 -2.77 116.57 117.51 2il3 h LYS 136 Ca 0.40 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2il3 h LYS 136 Cb 0.28 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2il3 h LYS 136 CO -0.16 0.92 0.36 0.66 -1.08 0.00 0.00 179.45 180.16 2il3 h SER 137 N 0.60 0.94 -0.67 0.86 4.64 -0.16 -1.20 113.55 118.56 2il3 h SER 137 Ca 0.07 -0.12 0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2il3 h SER 137 Cb 0.82 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.59 2il3 h SER 137 CO 0.07 0.80 0.27 1.88 -0.87 0.00 0.00 176.83 178.98 2il3 h TYR 138 N 1.01 0.48 -0.27 4.77 0.05 -0.86 -2.25 116.97 119.89 2il3 h TYR 138 Ca 0.25 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.93 2il3 h TYR 138 Cb 0.10 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2il3 h TYR 138 CO 0.00 0.12 -0.39 1.49 -1.05 0.00 0.00 178.16 178.34 2il3 h GLU 139 N 0.46 0.64 0.00 4.88 4.81 -1.17 -1.26 114.58 122.93 2il3 h GLU 139 Ca 0.34 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2il3 h GLU 139 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2il3 h GLU 139 CO -0.32 0.92 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.68 2il3 h LEU 140 N 0.53 0.00 0.02 1.64 3.38 -1.01 -1.80 115.31 118.07 2il3 h LEU 140 Ca 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2il3 h LEU 140 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2il3 h LEU 140 CO 0.08 0.13 -0.60 0.25 0.09 0.00 0.00 178.44 178.39 2il3 h LEU 141 N 0.00 0.08 -0.80 1.67 5.85 -1.02 -3.01 115.31 118.08 2il3 h LEU 141 Ca -0.00 -0.83 0.16 0.00 0.84 0.00 0.00 57.88 58.05 2il3 h LEU 141 Cb 0.25 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2il3 h LEU 141 CO 0.02 1.25 0.32 -0.08 -0.34 0.00 0.00 178.44 179.61 2il3 h GLU 142 N -0.88 0.43 0.00 1.25 4.57 -1.20 -0.99 114.58 117.75 2il3 h GLU 142 Ca -0.15 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2il3 h GLU 142 Cb 1.22 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2il3 h GLU 142 CO -0.05 0.28 0.00 -0.44 -1.18 0.00 0.00 179.01 177.62 2il3 h ASP 143 N 0.44 0.00 1.06 1.04 3.45 -1.44 -3.00 116.42 117.97 2il3 h ASP 143 Ca 0.45 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.84 2il3 h ASP 143 Cb 0.73 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 2il3 h ASP 143 CO -0.44 0.00 -0.98 0.74 -1.57 0.00 0.00 179.24 176.99 2il3 h THR 144 N 0.00 0.29 -0.31 0.35 2.02 -1.06 -3.38 112.91 110.82 2il3 h THR 144 Ca 0.00 -1.52 -0.56 0.00 0.77 0.00 0.00 66.41 65.11 2il3 h THR 144 Cb 0.26 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2il3 h THR 144 CO 0.00 0.17 2.30 0.18 0.37 0.00 0.00 175.52 178.53 2il3 n LEU 145 N -2.87 7.62 0.16 2.58 4.77 -0.86 -4.43 117.00 123.96 2il3 n LEU 145 Ca -0.03 -4.16 0.02 0.00 -0.03 0.00 0.00 56.01 51.81 2il3 n LEU 145 Cb 0.68 -1.46 0.23 0.00 -2.33 0.00 0.00 43.42 40.54 2il3 n LEU 145 CO 0.40 1.96 0.57 -0.37 -1.33 0.00 0.00 177.39 178.62 2il3 h VAL 146 N 2.60 1.16 -0.93 4.08 -1.51 -1.80 -3.45 116.25 116.40 2il3 h VAL 146 Ca 0.64 -1.89 -0.48 0.00 -1.23 0.00 0.00 66.70 63.74 2il3 h VAL 146 Cb 0.61 2.08 0.03 0.00 -2.13 0.00 0.00 31.29 31.89 2il3 h VAL 146 CO 1.29 0.50 -0.08 -1.81 -1.23 0.00 0.00 177.57 176.23 2il3 s ASP 147 N -6.63 5.05 0.59 4.19 1.01 -1.26 -5.02 116.67 114.59 2il3 s ASP 147 Ca -0.00 -0.79 0.35 0.00 0.71 0.00 0.00 52.55 52.82 2il3 s ASP 147 Cb 0.12 0.24 1.81 0.00 1.01 0.00 0.00 42.92 46.10 2il3 s ASP 147 CO 0.73 -1.37 2.17 0.44 0.21 0.00 0.00 175.17 177.35 2il3 h ASP 148 N 0.12 0.00 -5.00 0.27 3.45 -1.87 -3.45 116.42 109.94 2il3 h ASP 148 Ca -0.31 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 56.99 2il3 h ASP 148 Cb 1.29 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.91 2il3 h ASP 148 CO 0.41 0.04 -0.68 -0.36 -1.57 0.00 0.00 179.24 177.07 2il3 s PHE 149 N -4.08 0.70 0.53 4.55 0.08 -0.65 -4.83 117.98 114.28 2il3 s PHE 149 Ca -0.03 -1.02 0.18 0.00 0.12 0.00 0.00 56.93 56.18 2il3 s PHE 149 Cb 0.12 -0.45 1.34 0.00 -0.57 0.00 0.00 43.02 43.46 2il3 s PHE 149 CO 0.51 -0.30 2.15 -0.39 -0.10 0.00 0.00 175.22 177.09 2il3 h VAL 150 N 3.05 0.92 0.00 -0.44 -1.51 -1.89 -2.91 116.25 113.47 2il3 h VAL 150 Ca -0.35 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.10 2il3 h VAL 150 Cb 1.16 0.97 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 2il3 h VAL 150 CO 0.65 0.00 -0.47 0.00 -1.23 0.00 0.00 177.57 176.52 2il3 n ALA 151 N -2.52 3.09 0.00 5.19 0.00 -1.26 -4.73 120.51 120.27 2il3 n ALA 151 Ca -0.02 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.51 2il3 n ALA 151 Cb 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2il3 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2il3 n GLY 152 N -0.90 0.28 0.15 0.00 0.00 -1.10 -4.51 105.19 99.11 2il3 n GLY 152 Ca 0.16 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.63 2il3 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2il3 h PRO 153 N 4.16 0.00 -5.69 1.61 0.13 -1.94 -1.73 132.00 128.54 2il3 h PRO 153 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2il3 h PRO 153 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2il3 h PRO 153 CO 0.00 0.00 -0.60 0.99 -0.23 0.00 0.00 178.00 178.16 2il3 s THR 154 N -3.19 4.48 0.28 1.56 2.01 -1.26 -4.79 115.64 114.72 2il3 s THR 154 Ca 0.08 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2il3 s THR 154 Cb 0.10 -2.93 -0.11 0.00 0.01 0.00 0.00 72.50 69.57 2il3 s THR 154 CO 0.59 0.56 1.49 -0.32 -0.69 0.00 0.00 174.62 176.25 2il3 s MET 155 N -0.45 4.21 0.32 4.92 1.75 -1.26 -4.78 119.30 124.01 2il3 s MET 155 Ca 0.09 2.42 0.03 0.00 -1.25 0.00 0.00 55.69 56.97 2il3 s MET 155 Cb -0.12 -3.06 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 2il3 s MET 155 CO 0.02 -0.49 0.11 0.95 -0.65 0.00 0.00 175.02 174.96 2il3 s THR 156 N -0.19 0.66 0.34 10.11 -4.23 -1.26 -4.39 115.64 116.68 2il3 s THR 156 Ca 0.59 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.47 2il3 s THR 156 Cb -0.44 -2.57 0.36 0.00 1.34 0.00 0.00 72.50 71.19 2il3 s THR 156 CO 0.47 0.00 2.11 0.16 -0.54 0.00 0.00 174.62 176.83 2il3 h ILE 157 N 2.13 0.00 0.00 2.99 3.07 -1.77 0.43 117.51 124.36 2il3 h ILE 157 Ca -0.37 -0.01 -0.06 0.00 1.55 0.00 0.00 64.86 65.97 2il3 h ILE 157 Cb 1.25 0.83 -0.01 0.00 -0.27 0.00 0.00 36.82 38.62 2il3 h ILE 157 CO 0.59 0.00 -0.29 0.00 -1.05 0.00 0.00 178.15 177.40 2il3 h ALA 158 N 2.00 1.31 -0.09 0.16 0.00 -1.89 -1.92 119.26 118.83 2il3 h ALA 158 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2il3 h ALA 158 Cb 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2il3 h ALA 158 CO 0.00 0.36 -0.64 -0.44 0.00 0.00 0.00 179.25 178.53 2il3 h ASP 159 N 0.00 0.72 -0.62 0.00 3.32 -0.52 -1.10 116.42 118.22 2il3 h ASP 159 Ca -0.00 -0.67 0.05 0.00 0.02 0.00 0.00 57.03 56.43 2il3 h ASP 159 Cb 0.59 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2il3 h ASP 159 CO 0.04 1.28 0.34 -0.26 -1.72 0.00 0.00 179.24 178.92 2il3 h PHE 160 N 0.23 0.62 0.52 4.55 0.05 -1.55 0.15 116.94 121.51 2il3 h PHE 160 Ca -0.05 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 2il3 h PHE 160 Cb 1.30 -0.19 0.01 0.00 2.00 0.00 0.00 35.95 39.06 2il3 h PHE 160 CO 0.11 0.31 -0.25 1.03 -0.18 0.00 0.00 178.31 179.33 2il3 h SER 161 N 0.64 -0.59 -0.32 2.17 0.87 -1.29 -1.25 113.55 113.78 2il3 h SER 161 Ca 0.27 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2il3 h SER 161 Cb 0.15 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2il3 h SER 161 CO -0.17 -0.38 0.20 0.00 -0.53 0.00 0.00 176.83 175.95 2il3 h ILE 163 N 0.42 1.25 -0.77 0.00 6.09 -0.64 0.74 117.51 124.59 2il3 h ILE 163 Ca 0.12 -0.56 0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2il3 h ILE 163 Cb -0.01 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.26 2il3 h ILE 163 CO -0.02 0.26 0.50 0.77 -3.07 0.00 0.00 178.15 176.60 2il3 h SER 164 N 1.22 0.90 0.59 2.19 4.64 -1.09 -0.47 113.55 121.53 2il3 h SER 164 Ca 0.31 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2il3 h SER 164 Cb -0.03 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2il3 h SER 164 CO -0.06 0.66 -0.29 0.74 -0.87 0.00 0.00 176.83 177.02 2il3 h THR 165 N 1.05 0.18 -0.98 2.95 2.02 -1.38 -3.29 112.91 113.46 2il3 h THR 165 Ca 0.28 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 67.15 2il3 h THR 165 Cb -0.11 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.50 2il3 h THR 165 CO -0.06 0.03 0.64 0.40 0.37 0.00 0.00 175.52 176.89 2il3 h ILE 166 N -1.11 1.09 0.00 3.11 1.08 -0.67 -0.49 117.51 120.50 2il3 h ILE 166 Ca -0.08 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2il3 h ILE 166 Cb 0.66 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2il3 h ILE 166 CO 0.13 0.21 0.00 -1.54 -0.69 0.00 0.00 178.15 176.26 2il3 n SER 167 N -4.49 0.16 -0.08 1.72 3.41 -0.20 -1.85 113.62 112.27 2il3 n SER 167 Ca 0.15 0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 59.19 2il3 n SER 167 Cb 0.18 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 2il3 n SER 167 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2il3 n SER 168 N -1.67 1.83 0.28 4.04 7.64 -0.23 -3.59 113.62 121.92 2il3 n SER 168 Ca 0.03 0.55 0.18 0.00 1.01 0.00 0.00 58.87 60.64 2il3 n SER 168 Cb 0.18 -0.89 0.76 0.00 -1.01 0.00 0.00 64.21 63.25 2il3 n SER 168 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2il3 h ILE 169 N -1.00 0.00 0.00 0.44 6.09 -1.38 -3.17 117.51 118.50 2il3 h ILE 169 Ca -0.13 -0.41 -0.07 0.00 -1.37 0.00 0.00 64.86 62.88 2il3 h ILE 169 Cb 0.81 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 2il3 h ILE 169 CO -0.08 0.00 -0.35 0.00 -3.07 0.00 0.00 178.15 174.66 2il3 h MET 170 N 0.00 0.00 0.00 2.19 -0.00 -1.55 0.47 114.93 116.03 2il3 h MET 170 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2il3 h MET 170 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 2il3 h MET 170 CO 0.00 0.35 0.00 0.41 -0.00 0.00 0.00 176.91 177.67 2il3 n GLY 171 N 1.01 -1.19 0.59 -3.00 0.00 -1.20 -3.86 105.19 97.54 2il3 n GLY 171 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2il3 n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2il3 n VAL 172 N -1.21 0.56 -3.95 1.61 0.31 -0.97 -4.73 118.33 109.95 2il3 n VAL 172 Ca 0.17 -0.15 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 2il3 n VAL 172 Cb 0.20 -1.52 -0.14 0.00 -0.91 0.00 0.00 33.84 31.47 2il3 n VAL 172 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2il3 s VAL 173 N -2.19 2.68 0.08 2.52 1.01 0.16 -5.04 120.40 119.62 2il3 s VAL 173 Ca -0.14 -1.78 -0.37 0.00 0.00 0.00 0.00 61.98 59.69 2il3 s VAL 173 Cb 0.05 -2.70 -0.18 0.00 0.00 0.00 0.00 36.38 33.56 2il3 s VAL 173 CO 0.19 -0.30 1.16 -2.65 0.00 0.00 0.00 175.10 173.49 2il3 n PRO 174 N 4.49 0.66 -3.66 2.72 -0.01 -1.25 -4.30 135.00 133.65 2il3 n PRO 174 Ca -0.08 0.24 -0.39 0.00 -0.01 0.00 0.00 63.50 63.26 2il3 n PRO 174 Cb 0.42 -1.76 -0.11 0.00 -0.01 0.00 0.00 33.50 32.05 2il3 n PRO 174 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 2il3 s LEU 175 N 0.50 5.02 -0.04 2.45 2.96 -1.26 -5.00 118.68 123.30 2il3 s LEU 175 Ca 0.83 -1.52 -0.30 0.00 -0.22 0.00 0.00 54.13 52.92 2il3 s LEU 175 Cb -1.05 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 2il3 s LEU 175 CO 0.52 -0.50 1.42 -0.70 -1.32 0.00 0.00 176.35 175.77 2il3 s GLU 176 N 1.38 4.25 0.27 1.98 2.12 -1.26 -4.92 118.70 122.52 2il3 s GLU 176 Ca 0.03 1.95 0.05 0.00 0.36 0.00 0.00 54.97 57.36 2il3 s GLU 176 Cb -0.22 -3.69 0.36 0.00 0.26 0.00 0.00 34.13 30.83 2il3 s GLU 176 CO 0.01 -0.65 1.64 0.37 -0.54 0.00 0.00 175.26 176.09 2il3 h GLN 177 N 8.25 0.27 0.00 4.30 4.15 -1.97 -2.32 115.11 127.78 2il3 h GLN 177 Ca -0.36 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 2il3 h GLN 177 Cb 1.16 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 2il3 h GLN 177 CO 0.93 0.69 -0.23 0.66 -1.93 0.00 0.00 178.83 178.94 2il3 h SER 178 N 0.22 0.00 0.60 -0.69 4.64 -2.02 -2.87 113.55 113.43 2il3 h SER 178 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2il3 h SER 178 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2il3 h SER 178 CO 0.08 0.23 -1.35 0.29 -0.87 0.00 0.00 176.83 175.21 2il3 n LYS 179 N -3.82 0.60 -3.06 4.77 5.02 -1.21 -4.56 118.16 115.90 2il3 n LYS 179 Ca -0.02 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 2il3 n LYS 179 Cb 0.33 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 2il3 n LYS 179 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2il3 n HIS 180 N -2.47 2.60 0.19 2.13 8.25 -0.88 -4.92 115.22 120.13 2il3 n HIS 180 Ca -0.01 -3.93 0.05 0.00 -0.26 0.00 0.00 57.72 53.56 2il3 n HIS 180 Cb 0.55 -0.47 0.49 0.00 1.12 0.00 0.00 29.99 31.68 2il3 n HIS 180 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2il3 h PRO 181 N 3.11 0.08 -0.39 -0.41 0.13 -1.79 -2.85 132.00 129.89 2il3 h PRO 181 Ca 0.12 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2il3 h PRO 181 Cb 0.68 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2il3 h PRO 181 CO 0.70 0.21 0.05 0.00 -0.23 0.00 0.00 178.00 178.73 2il3 h ARG 182 N 0.08 0.66 -0.20 0.86 3.08 -1.91 -1.16 114.38 115.80 2il3 h ARG 182 Ca 0.02 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2il3 h ARG 182 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2il3 h ARG 182 CO 0.02 0.72 0.07 0.82 -1.07 0.00 0.00 179.97 180.53 2il3 h ILE 183 N 0.50 0.95 -0.49 2.04 2.04 -1.87 -1.45 117.51 119.23 2il3 h ILE 183 Ca 0.12 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2il3 h ILE 183 Cb 0.39 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2il3 h ILE 183 CO 0.01 0.03 0.08 1.88 0.00 0.00 0.00 178.15 180.15 2il3 h TYR 184 N 0.17 0.86 -0.06 1.37 -1.99 -1.36 0.27 116.97 116.22 2il3 h TYR 184 Ca 0.09 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2il3 h TYR 184 Cb 0.05 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.54 2il3 h TYR 184 CO -0.12 0.79 0.01 0.00 -0.00 0.00 0.00 178.16 178.84 2il3 h ALA 185 N 0.97 1.92 -0.04 3.88 0.00 -1.20 -1.93 119.26 122.86 2il3 h ALA 185 Ca 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2il3 h ALA 185 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2il3 h ALA 185 CO 0.01 0.07 -0.30 2.35 0.00 0.00 0.00 179.25 181.38 2il3 h TRP 186 N 0.08 0.38 -0.44 0.00 7.01 -0.40 -2.18 115.95 120.40 2il3 h TRP 186 Ca 0.02 -0.18 0.07 0.00 2.11 0.00 0.00 58.89 60.92 2il3 h TRP 186 Cb 0.04 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 2il3 h TRP 186 CO 0.00 0.93 0.07 0.82 -2.79 0.00 0.00 178.44 177.47 2il3 h ILE 187 N -0.28 0.75 -0.46 2.65 2.04 -0.84 -1.70 117.51 119.66 2il3 h ILE 187 Ca -0.03 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2il3 h ILE 187 Cb 0.98 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 2il3 h ILE 187 CO 0.06 0.04 -0.15 0.44 0.00 0.00 0.00 178.15 178.54 2il3 h ASP 188 N 0.20 -0.54 -0.39 1.72 5.19 -1.38 0.39 116.42 121.61 2il3 h ASP 188 Ca 0.22 0.15 0.08 0.00 -0.62 0.00 0.00 57.03 56.86 2il3 h ASP 188 Cb 0.28 0.33 -0.08 0.00 0.18 0.00 0.00 39.33 40.04 2il3 h ASP 188 CO -0.30 -0.19 -0.14 0.03 -3.12 0.00 0.00 179.24 175.52 2il3 h ARG 189 N -0.04 -0.06 0.00 3.56 3.08 -0.66 -2.93 114.38 117.33 2il3 h ARG 189 Ca 0.22 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 2il3 h ARG 189 Cb 0.38 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2il3 h ARG 189 CO -0.50 -0.04 -0.37 -0.07 -1.07 0.00 0.00 179.97 177.92 2il3 h LEU 190 N -0.06 0.00 -0.93 3.04 3.38 -0.63 -2.29 115.31 117.82 2il3 h LEU 190 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2il3 h LEU 190 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2il3 h LEU 190 CO -0.44 0.37 0.00 0.11 0.09 0.00 0.00 178.44 178.57 2il3 h LYS 191 N 0.00 0.00 0.00 1.13 1.57 -0.79 -1.87 116.57 116.61 2il3 h LYS 191 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2il3 h LYS 191 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2il3 h LYS 191 CO 0.05 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 2il3 n GLN 192 N -2.63 0.21 -1.93 3.15 6.02 -0.86 -4.80 117.38 116.53 2il3 n GLN 192 Ca 0.02 0.32 -0.42 0.00 -0.01 0.00 0.00 57.00 56.91 2il3 n GLN 192 Cb 0.29 -1.82 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 2il3 n GLN 192 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2il3 s LEU 193 N -4.39 4.37 0.29 1.08 1.43 -0.70 -4.92 118.68 115.83 2il3 s LEU 193 Ca 0.07 2.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.74 2il3 s LEU 193 Cb 0.11 -3.58 0.72 0.00 0.03 0.00 0.00 46.19 43.47 2il3 s LEU 193 CO 0.47 -0.86 1.69 -0.65 0.23 0.00 0.00 176.35 177.23 2il3 h PRO 194 N 7.66 0.36 -0.31 1.29 0.11 -1.89 -0.44 132.00 138.77 2il3 h PRO 194 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2il3 h PRO 194 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2il3 h PRO 194 CO 0.92 0.24 0.00 2.48 -0.21 0.00 0.00 178.00 181.43 2il3 n TYR 195 N -5.07 0.41 -0.25 0.65 0.18 -1.26 -4.58 117.16 107.23 2il3 n TYR 195 Ca 0.22 -0.20 -0.06 0.00 1.88 0.00 0.00 57.90 59.73 2il3 n TYR 195 Cb 0.65 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.66 2il3 n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2il3 h TYR 196 N 2.57 0.95 -0.21 -3.48 3.20 -1.35 -1.68 116.97 116.98 2il3 h TYR 196 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2il3 h TYR 196 Cb 0.58 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2il3 h TYR 196 CO 0.20 0.68 0.09 1.49 -1.64 0.00 0.00 178.16 178.98 2il3 h GLU 197 N 0.94 0.31 -0.18 1.82 4.57 -1.81 -0.47 114.58 119.76 2il3 h GLU 197 Ca 0.24 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2il3 h GLU 197 Cb 0.06 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2il3 h GLU 197 CO -0.04 0.36 -0.00 0.93 -1.18 0.00 0.00 179.01 179.08 2il3 h GLU 198 N 0.19 0.32 0.00 1.92 5.08 -1.89 -2.02 114.58 118.17 2il3 h GLU 198 Ca 0.07 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2il3 h GLU 198 Cb 0.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2il3 h GLU 198 CO -0.01 0.53 -0.19 0.00 -1.00 0.00 0.00 179.01 178.35 2il3 h ALA 199 N 0.77 0.90 0.00 3.43 0.00 -1.37 -3.45 119.26 119.54 2il3 h ALA 199 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2il3 h ALA 199 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2il3 h ALA 199 CO 0.01 0.12 0.00 -1.71 0.00 0.00 0.00 179.25 177.67 2il3 n ASN 200 N -3.08 0.00 0.02 0.00 5.15 -1.04 -4.45 115.26 111.85 2il3 n ASN 200 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2il3 n ASN 200 Cb 0.57 0.10 0.31 0.00 -0.53 0.00 0.00 39.78 40.22 2il3 n ASN 200 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2il3 h GLY 201 N 0.00 0.52 0.68 8.20 0.00 -0.51 -1.50 103.07 110.45 2il3 h GLY 201 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2il3 h GLY 201 CO 0.00 0.29 -0.22 -1.33 0.00 0.00 0.00 176.54 175.28 2il3 h GLY 202 N 0.82 0.35 0.95 4.60 0.00 -1.64 -1.58 103.07 106.57 2il3 h GLY 202 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2il3 h GLY 202 CO 0.01 0.38 0.18 -1.33 0.00 0.00 0.00 176.54 175.78 2il3 h GLY 203 N -0.14 0.59 -0.22 4.60 0.00 -1.76 0.45 103.07 106.59 2il3 h GLY 203 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.07 2il3 h GLY 203 CO 0.05 0.28 -0.55 -1.33 0.00 0.00 0.00 176.54 174.99 2il3 h GLY 204 N 0.47 -1.07 0.33 4.60 0.00 -1.35 0.20 103.07 106.25 2il3 h GLY 204 Ca 0.13 0.70 0.01 0.00 0.00 0.00 0.00 47.33 48.17 2il3 h GLY 204 CO -0.02 -0.17 -0.42 -0.84 0.00 0.00 0.00 176.54 175.09 2il3 h THR 205 N -0.53 0.16 -0.17 4.70 2.02 -1.28 -2.24 112.91 115.57 2il3 h THR 205 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2il3 h THR 205 Cb 0.65 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2il3 h THR 205 CO -0.48 0.00 0.07 0.44 0.37 0.00 0.00 175.52 175.92 2il3 h ASP 206 N -0.69 0.20 -0.34 4.18 3.45 0.07 -2.29 116.42 121.01 2il3 h ASP 206 Ca 0.01 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 2il3 h ASP 206 Cb 0.69 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2il3 h ASP 206 CO -0.21 0.19 -0.27 0.25 -1.57 0.00 0.00 179.24 177.63 2il3 h LEU 207 N 0.23 0.88 0.24 1.55 5.85 -0.42 -1.93 115.31 121.72 2il3 h LEU 207 Ca 0.06 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2il3 h LEU 207 Cb 0.05 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2il3 h LEU 207 CO -0.01 1.09 -0.20 1.23 -0.34 0.00 0.00 178.44 180.21 2il3 h GLY 208 N 0.92 -0.47 1.04 3.75 0.00 -0.92 0.22 103.07 107.61 2il3 h GLY 208 Ca 0.09 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.68 2il3 h GLY 208 CO 0.07 -0.20 0.56 0.50 0.00 0.00 0.00 176.54 177.47 2il3 h LYS 209 N -0.46 1.03 0.07 4.80 1.57 -1.46 -2.07 116.57 120.05 2il3 h LYS 209 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2il3 h LYS 209 Cb 0.41 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2il3 h LYS 209 CO -0.02 0.68 -0.03 0.35 -0.57 0.00 0.00 179.45 179.85 2il3 h PHE 210 N 1.06 -0.09 -0.88 -1.35 3.04 -1.07 0.21 116.94 117.86 2il3 h PHE 210 Ca 0.34 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.40 2il3 h PHE 210 Cb 0.03 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.49 2il3 h PHE 210 CO -0.00 0.15 0.51 0.28 -2.02 0.00 0.00 178.31 177.24 2il3 h VAL 211 N -0.32 0.87 -0.32 1.41 2.07 -0.78 1.43 116.25 120.60 2il3 h VAL 211 Ca -0.01 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2il3 h VAL 211 Cb 0.28 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2il3 h VAL 211 CO 0.02 0.15 -0.08 -0.07 0.02 0.00 0.00 177.57 177.60 2il3 h LEU 212 N 0.82 0.63 -0.13 2.57 3.38 -1.05 -1.97 115.31 119.56 2il3 h LEU 212 Ca 0.44 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2il3 h LEU 212 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2il3 h LEU 212 CO -0.28 0.85 0.07 0.00 0.09 0.00 0.00 178.44 179.18 2il3 h ALA 213 N 0.80 0.16 -0.10 1.53 0.00 -0.45 -1.32 119.26 119.89 2il3 h ALA 213 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2il3 h ALA 213 Cb 0.58 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2il3 h ALA 213 CO 0.03 -0.31 0.09 -0.22 0.00 0.00 0.00 179.25 178.84 2il3 h LYS 214 N 0.12 0.00 0.07 0.00 3.11 0.20 -0.62 116.57 119.44 2il3 h LYS 214 Ca 0.04 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.54 2il3 h LYS 214 Cb 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 2il3 h LYS 214 CO -0.01 0.00 -1.94 1.17 -2.81 0.00 0.00 179.45 175.87 2il3 n LYS 215 N -4.08 0.71 -0.24 1.90 4.81 -0.75 -2.50 118.16 118.01 2il3 n LYS 215 Ca -0.01 0.26 0.09 0.00 -0.87 0.00 0.00 58.31 57.79 2il3 n LYS 215 Cb 0.20 -1.72 0.35 0.00 0.02 0.00 0.00 35.03 33.88 2il3 n LYS 215 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2il3 h GLU 216 N 0.04 0.73 0.00 1.64 4.81 -0.68 -2.97 114.58 118.15 2il3 h GLU 216 Ca -0.39 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 2il3 h GLU 216 Cb 2.03 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 31.23 2il3 h GLU 216 CO 0.07 0.48 -0.54 1.49 -0.73 0.00 0.00 179.01 179.79 2il3 h GLU 217 N 0.75 0.00 0.00 1.92 4.81 -1.20 -3.11 114.58 117.75 2il3 h GLU 217 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2il3 h GLU 217 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2il3 h GLU 217 CO -0.16 0.54 -0.14 0.09 -0.73 0.00 0.00 179.01 178.61 2il3 n ASN 218 N -3.75 0.66 0.21 1.04 3.02 -1.04 -3.68 115.26 111.72 2il3 n ASN 218 Ca -0.01 0.44 0.13 0.00 -0.03 0.00 0.00 54.58 55.11 2il3 n ASN 218 Cb 0.57 -0.53 0.30 0.00 -0.61 0.00 0.00 39.78 39.52 2il3 n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2il3 h ALA 219 N 2.61 1.00 -2.21 5.41 0.00 -1.47 -3.41 119.26 121.18 2il3 h ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2il3 h ALA 219 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2il3 h ALA 219 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2il3 n LYS 220 N -2.94 0.00 0.00 0.00 5.02 -1.24 -5.14 118.16 113.86 2il3 n LYS 220 Ca 0.04 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 2il3 n LYS 220 Cb 0.47 -0.29 0.07 0.00 -0.02 0.00 0.00 35.03 35.26 2il3 n LYS 220 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88