#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il3 s SER 2 N 0.00 5.47 0.87 7.83 0.15 -1.26 -5.06 113.70 121.71 2il3 s SER 2 Ca 0.00 1.72 -0.12 0.00 0.70 0.00 0.00 55.95 58.25 2il3 s SER 2 Cb 0.00 -2.51 0.11 0.00 -1.71 0.00 0.00 66.02 61.91 2il3 s SER 2 CO 0.00 -1.38 1.09 0.20 1.20 0.00 0.00 173.24 174.36 2il3 s ASN 3 N -3.35 3.72 -0.02 5.45 0.02 -1.26 -4.79 114.94 114.70 2il3 s ASN 3 Ca 0.61 1.44 -0.30 0.00 -1.02 0.00 0.00 52.86 53.58 2il3 s ASN 3 Cb -0.15 -2.13 -0.03 0.00 0.02 0.00 0.00 41.25 38.96 2il3 s ASN 3 CO 0.48 -2.48 1.00 -0.76 0.02 0.00 0.00 177.10 175.36 2il3 s LEU 4 N -6.11 4.34 -0.21 0.60 1.43 -1.26 -4.58 118.68 112.89 2il3 s LEU 4 Ca 0.63 1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 55.32 2il3 s LEU 4 Cb -0.17 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 2il3 s LEU 4 CO 0.56 -0.32 -0.01 -0.69 0.23 0.00 0.00 176.35 176.13 2il3 s VAL 5 N 1.27 3.82 -0.17 -1.59 1.01 -0.60 -0.96 120.40 123.18 2il3 s VAL 5 Ca 0.51 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2il3 s VAL 5 Cb -0.21 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2il3 s VAL 5 CO 0.25 0.42 -0.08 -0.22 0.00 0.00 0.00 175.10 175.47 2il3 s LEU 6 N 1.19 2.86 -0.18 3.92 2.96 -0.94 0.10 118.68 128.58 2il3 s LEU 6 Ca 0.03 -0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.39 2il3 s LEU 6 Cb -0.15 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2il3 s LEU 6 CO 0.01 0.09 0.70 -0.31 -1.32 0.00 0.00 176.35 175.53 2il3 s TYR 7 N 0.78 3.40 0.37 5.38 1.51 0.89 -1.40 117.35 128.28 2il3 s TYR 7 Ca -0.03 1.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.95 2il3 s TYR 7 Cb -0.15 -2.88 0.04 0.00 -0.11 0.00 0.00 41.96 38.87 2il3 s TYR 7 CO 0.01 -0.19 0.72 -0.08 -1.11 0.00 0.00 175.55 174.90 2il3 s THR 8 N 1.97 0.00 -0.29 -0.71 -1.32 -0.69 -0.61 115.64 113.98 2il3 s THR 8 Ca 0.32 -1.13 -0.14 0.00 -1.21 0.00 0.00 61.69 59.53 2il3 s THR 8 Cb -0.16 -2.81 0.14 0.00 -1.51 0.00 0.00 72.50 68.16 2il3 s THR 8 CO 0.11 0.00 0.85 -0.22 -2.21 0.00 0.00 174.62 173.16 2il3 s LEU 9 N -3.10 -0.76 0.18 9.08 2.96 -1.26 -0.13 118.68 125.65 2il3 s LEU 9 Ca 0.19 1.11 -0.10 0.00 -0.22 0.00 0.00 54.13 55.10 2il3 s LEU 9 Cb -0.04 1.96 0.08 0.00 0.50 0.00 0.00 46.19 48.68 2il3 s LEU 9 CO 0.13 -0.16 1.68 -0.74 -1.32 0.00 0.00 176.35 175.94 2il3 h HIS 10 N 7.16 1.06 -1.15 5.38 -0.00 -1.98 -1.83 115.15 123.80 2il3 h HIS 10 Ca -0.22 -0.14 0.33 0.00 -0.00 0.00 0.00 60.37 60.34 2il3 h HIS 10 Cb 1.15 -0.30 -0.10 0.00 -0.00 0.00 0.00 27.41 28.17 2il3 h HIS 10 CO 0.14 0.90 0.75 -0.07 -0.00 0.00 0.00 177.93 179.65 2il3 h LEU 11 N 0.92 0.33 -9.22 0.26 4.07 -1.98 -3.43 115.31 106.26 2il3 h LEU 11 Ca 0.19 0.09 -0.55 0.00 0.08 0.00 0.00 57.88 57.69 2il3 h LEU 11 Cb 0.39 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2il3 h LEU 11 CO 0.01 -0.00 1.18 -0.55 -1.08 0.00 0.00 178.44 177.99 2il3 s SER 12 N -5.01 6.43 0.19 -0.43 0.15 -0.69 -4.71 113.70 109.64 2il3 s SER 12 Ca -0.08 2.22 -0.11 0.00 0.70 0.00 0.00 55.95 58.68 2il3 s SER 12 Cb 0.26 -2.53 0.20 0.00 -1.71 0.00 0.00 66.02 62.24 2il3 s SER 12 CO 0.81 -1.12 1.78 -0.65 1.20 0.00 0.00 173.24 175.26 2il3 h PRO 13 N 10.60 0.52 0.00 5.44 0.11 -1.83 -2.87 132.00 143.97 2il3 h PRO 13 Ca -0.41 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2il3 h PRO 13 Cb 1.20 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2il3 h PRO 13 CO 0.96 0.34 -0.14 -1.00 -0.21 0.00 0.00 178.00 177.95 2il3 h PRO 14 N 0.53 0.00 -0.35 1.05 0.13 -1.88 -2.03 132.00 129.45 2il3 h PRO 14 Ca 0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2il3 h PRO 14 Cb 0.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 2il3 h PRO 14 CO -0.19 0.14 0.20 0.00 -0.23 0.00 0.00 178.00 177.92 2il3 h ARG 16 N 0.45 0.00 -0.38 0.00 3.08 -1.24 0.83 114.38 117.12 2il3 h ARG 16 Ca 0.12 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2il3 h ARG 16 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2il3 h ARG 16 CO -0.02 0.25 -0.01 0.00 -1.07 0.00 0.00 179.97 179.11 2il3 h ALA 17 N 1.75 0.51 -0.52 0.04 0.00 -1.31 -1.14 119.26 118.60 2il3 h ALA 17 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2il3 h ALA 17 Cb 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2il3 h ALA 17 CO 0.03 0.30 -0.03 0.28 0.00 0.00 0.00 179.25 179.83 2il3 h VAL 18 N 0.49 1.27 -0.89 0.00 2.07 -1.08 -2.51 116.25 115.60 2il3 h VAL 18 Ca 0.11 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.54 2il3 h VAL 18 Cb 0.49 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2il3 h VAL 18 CO 0.02 0.40 0.56 -0.33 0.02 0.00 0.00 177.57 178.24 2il3 h GLU 19 N 0.81 0.98 -0.45 1.57 5.08 -0.76 0.02 114.58 121.83 2il3 h GLU 19 Ca 0.14 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2il3 h GLU 19 Cb 0.57 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2il3 h GLU 19 CO 0.03 0.65 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.48 2il3 h LEU 20 N 1.01 0.84 0.60 1.33 3.38 -1.11 -1.25 115.31 120.10 2il3 h LEU 20 Ca 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2il3 h LEU 20 Cb 0.19 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2il3 h LEU 20 CO -0.18 0.99 -0.29 0.74 0.09 0.00 0.00 178.44 179.79 2il3 h THR 21 N 0.75 0.35 -0.36 0.22 2.02 -1.03 -0.26 112.91 114.60 2il3 h THR 21 Ca 0.12 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2il3 h THR 21 Cb 0.65 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 2il3 h THR 21 CO 0.05 0.03 -0.54 0.00 0.37 0.00 0.00 175.52 175.43 2il3 h ALA 22 N -0.64 -0.75 -0.65 6.16 0.00 -0.99 -2.01 119.26 120.39 2il3 h ALA 22 Ca -0.08 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.95 2il3 h ALA 22 Cb 0.66 1.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.40 2il3 h ALA 22 CO 0.14 -1.03 -0.19 0.87 0.00 0.00 0.00 179.25 179.03 2il3 h LYS 23 N -0.42 -0.03 -0.43 0.00 1.79 -1.17 -0.30 116.57 116.00 2il3 h LYS 23 Ca 0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2il3 h LYS 23 Cb 0.61 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2il3 h LYS 23 CO -0.57 -0.02 0.25 0.00 -1.08 0.00 0.00 179.45 178.03 2il3 h ALA 24 N 1.55 1.62 -0.01 3.86 0.00 -0.92 -2.47 119.26 122.90 2il3 h ALA 24 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2il3 h ALA 24 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2il3 h ALA 24 CO -0.68 0.33 -0.09 1.28 0.00 0.00 0.00 179.25 180.08 2il3 n LEU 25 N -4.43 1.03 -0.60 0.00 4.77 -0.70 -4.93 117.00 112.14 2il3 n LEU 25 Ca 0.03 -0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2il3 n LEU 25 Cb 0.09 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2il3 n LEU 25 CO 0.36 0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 177.14 2il3 n GLY 26 N 1.22 0.21 3.98 -0.72 0.00 -0.69 -4.97 105.19 104.23 2il3 n GLY 26 Ca 0.17 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.53 3.24 -0.26 0.99 1.43 -0.21 -5.01 118.68 117.33 2il3 s LEU 27 Ca 0.00 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2il3 s LEU 27 Cb 0.00 -1.90 0.12 0.00 0.03 0.00 0.00 46.19 44.44 2il3 s LEU 27 CO 0.00 -1.03 0.27 -0.70 0.23 0.00 0.00 176.35 175.13 2il3 s GLU 28 N -4.42 0.28 0.18 1.70 2.56 -1.26 -4.37 118.70 113.36 2il3 s GLU 28 Ca 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 54.97 55.51 2il3 s GLU 28 Cb -0.06 -0.84 -0.04 0.00 2.00 0.00 0.00 34.13 35.19 2il3 s GLU 28 CO 0.32 -0.87 0.37 -0.51 -0.56 0.00 0.00 175.26 174.01 2il3 s LEU 29 N 2.36 4.25 -0.56 2.70 1.43 -1.26 -4.18 118.68 123.42 2il3 s LEU 29 Ca 0.09 0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 2il3 s LEU 29 Cb -0.15 -3.16 0.14 0.00 0.03 0.00 0.00 46.19 43.05 2il3 s LEU 29 CO -0.25 -0.00 0.45 -0.70 0.23 0.00 0.00 176.35 176.08 2il3 s GLU 30 N -3.13 2.74 0.02 1.70 2.56 -0.13 -4.98 118.70 117.48 2il3 s GLU 30 Ca 0.38 -1.99 -0.30 0.00 0.00 0.00 0.00 54.97 53.06 2il3 s GLU 30 Cb -0.11 -4.03 -0.07 0.00 2.00 0.00 0.00 34.13 31.92 2il3 s GLU 30 CO 0.28 -1.22 1.68 -0.65 -0.56 0.00 0.00 175.26 174.79 2il3 s GLN 31 N 0.97 4.19 -0.22 4.30 -0.21 -1.26 -2.22 119.66 125.21 2il3 s GLN 31 Ca 0.09 2.30 -0.03 0.00 0.02 0.00 0.00 55.36 57.74 2il3 s GLN 31 Cb -0.23 -3.81 -0.01 0.00 1.00 0.00 0.00 33.01 29.96 2il3 s GLN 31 CO -0.02 -0.80 -0.05 0.15 -2.12 0.00 0.00 175.29 172.45 2il3 s LYS 32 N 3.36 3.35 -0.05 2.91 1.02 -0.49 -4.97 119.74 124.87 2il3 s LYS 32 Ca 0.75 -0.64 -0.27 0.00 0.02 0.00 0.00 55.97 55.83 2il3 s LYS 32 Cb -0.38 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2il3 s LYS 32 CO 0.32 -0.19 0.87 0.99 -0.92 0.00 0.00 175.35 176.42 2il3 s THR 33 N 1.45 4.92 -0.35 2.17 2.01 -1.26 -1.70 115.64 122.88 2il3 s THR 33 Ca 0.06 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.89 2il3 s THR 33 Cb -0.14 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.27 2il3 s THR 33 CO -0.04 0.16 0.07 -0.63 -0.69 0.00 0.00 174.62 173.49 2il3 s ILE 34 N 1.18 2.03 -0.46 1.82 -1.09 0.82 -4.88 121.20 120.62 2il3 s ILE 34 Ca 0.45 -2.23 -0.18 0.00 -2.23 0.00 0.00 60.65 56.46 2il3 s ILE 34 Cb -0.19 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 38.23 2il3 s ILE 34 CO 0.22 -0.63 0.53 0.21 -1.23 0.00 0.00 174.94 174.04 2il3 s ASN 35 N 0.96 6.22 0.24 3.58 3.04 -1.26 -4.61 114.94 123.10 2il3 s ASN 35 Ca 0.11 -0.77 -0.07 0.00 0.04 0.00 0.00 52.86 52.17 2il3 s ASN 35 Cb -0.19 -2.26 0.24 0.00 -1.54 0.00 0.00 41.25 37.50 2il3 s ASN 35 CO -0.11 -0.72 1.91 -0.07 -3.04 0.00 0.00 177.10 175.07 2il3 h LEU 36 N 9.34 1.03 -0.46 3.21 3.38 -1.95 -2.32 115.31 127.54 2il3 h LEU 36 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2il3 h LEU 36 Cb 1.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2il3 h LEU 36 CO 0.87 0.74 0.00 0.18 0.09 0.00 0.00 178.44 180.32 2il3 n LEU 37 N -4.46 0.50 -0.30 1.67 4.77 -1.26 -0.53 117.00 117.38 2il3 n LEU 37 Ca 0.11 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.80 2il3 n LEU 37 Cb 0.04 -0.53 0.17 0.00 -2.33 0.00 0.00 43.42 40.76 2il3 n LEU 37 CO 0.36 -0.44 0.61 0.35 -1.33 0.00 0.00 177.39 176.94 2il3 n THR 38 N -2.04 1.99 -1.06 -5.08 -2.24 -1.17 -5.01 114.28 99.67 2il3 n THR 38 Ca 0.03 -2.14 -0.02 0.00 -2.27 0.00 0.00 64.05 59.64 2il3 n THR 38 Cb 0.24 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.16 0.56 0.25 3.38 0.00 0.31 -4.93 105.19 103.59 2il3 n GLY 39 Ca 0.17 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.00 0.98 1.61 5.19 -1.63 -1.59 116.42 120.98 2il3 h ASP 40 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2il3 h ASP 40 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2il3 h ASP 40 CO 0.06 0.12 0.00 1.12 -3.12 0.00 0.00 179.24 177.42 2il3 h HIS 41 N 0.00 0.00 -0.17 4.55 2.07 -1.88 -3.07 115.15 116.65 2il3 h HIS 41 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2il3 h HIS 41 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.22 2il3 h HIS 41 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2il3 n LEU 42 N -2.33 2.72 -4.75 6.12 4.77 -0.60 -4.27 117.00 118.66 2il3 n LEU 42 Ca 0.03 -1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 54.55 2il3 n LEU 42 Cb 0.30 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2il3 n LEU 42 CO 0.23 0.52 1.01 -0.54 -1.33 0.00 0.00 177.39 177.29 2il3 s LYS 43 N -1.80 4.35 0.42 3.23 1.02 -1.16 -4.82 119.74 120.99 2il3 s LYS 43 Ca 0.34 2.16 0.20 0.00 0.02 0.00 0.00 55.97 58.69 2il3 s LYS 43 Cb 0.21 -3.13 1.13 0.00 -0.52 0.00 0.00 37.83 35.52 2il3 s LYS 43 CO 0.30 -0.26 1.83 -1.35 -0.92 0.00 0.00 175.35 174.95 2il3 h PRO 44 N 4.64 0.35 -0.09 -1.68 0.11 -1.92 -1.51 132.00 131.90 2il3 h PRO 44 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2il3 h PRO 44 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2il3 h PRO 44 CO 0.74 0.23 -0.01 0.93 -0.21 0.00 0.00 178.00 179.68 2il3 h GLU 45 N 0.36 0.17 -0.21 1.05 5.08 -1.95 -2.89 114.58 116.19 2il3 h GLU 45 Ca 0.51 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.69 2il3 h GLU 45 Cb 1.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2il3 h GLU 45 CO -0.20 0.45 -0.39 0.35 -1.00 0.00 0.00 179.01 178.22 2il3 h PHE 46 N -0.13 0.56 0.00 4.33 3.57 -1.71 -1.61 116.94 121.94 2il3 h PHE 46 Ca 0.03 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 2il3 h PHE 46 Cb 0.38 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2il3 h PHE 46 CO 0.04 0.80 -0.01 0.28 -2.23 0.00 0.00 178.31 177.19 2il3 h VAL 47 N 0.39 0.03 0.04 1.41 2.07 -1.28 1.18 116.25 120.10 2il3 h VAL 47 Ca 0.04 -0.49 -0.32 0.00 0.82 0.00 0.00 66.70 66.75 2il3 h VAL 47 Cb 0.86 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2il3 h VAL 47 CO 0.07 0.01 -1.81 1.17 0.02 0.00 0.00 177.57 177.03 2il3 n LYS 48 N -3.11 0.68 0.18 1.57 4.81 -1.09 -3.36 118.16 117.83 2il3 n LYS 48 Ca 0.00 0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.59 2il3 n LYS 48 Cb 0.29 -1.76 -0.08 0.00 0.02 0.00 0.00 35.03 33.49 2il3 n LYS 48 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2il3 h LEU 49 N 0.03 -0.39 -7.54 3.14 5.85 -0.25 -3.41 115.31 112.74 2il3 h LEU 49 Ca -0.33 -0.12 -0.65 0.00 0.84 0.00 0.00 57.88 57.61 2il3 h LEU 49 Cb 2.02 0.10 -0.40 0.00 0.37 0.00 0.00 40.66 42.75 2il3 h LEU 49 CO 0.08 -0.09 -0.69 0.21 -0.34 0.00 0.00 178.44 177.61 2il3 s ASN 50 N -4.97 4.54 0.39 1.25 3.04 0.40 -5.00 114.94 114.59 2il3 s ASN 50 Ca -0.15 -2.44 0.19 0.00 0.04 0.00 0.00 52.86 50.51 2il3 s ASN 50 Cb 0.03 -1.58 1.14 0.00 -1.54 0.00 0.00 41.25 39.30 2il3 s ASN 50 CO 0.57 -0.33 1.72 -0.65 -3.04 0.00 0.00 177.10 175.37 2il3 h PRO 51 N 7.23 0.34 -0.03 0.43 0.11 -1.79 0.12 132.00 138.40 2il3 h PRO 51 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2il3 h PRO 51 Cb 0.97 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2il3 h PRO 51 CO 0.57 0.22 0.00 1.04 -0.21 0.00 0.00 178.00 179.62 2il3 n GLN 52 N -4.73 1.13 -4.21 1.05 6.02 -1.26 -4.94 117.38 110.44 2il3 n GLN 52 Ca 0.29 -0.20 -0.34 0.00 -0.01 0.00 0.00 57.00 56.74 2il3 n GLN 52 Cb 0.99 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 30.87 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 -0.57 -1.10 -4.13 1.08 1.44 0.03 -5.00 115.22 106.97 2il3 n HIS 53 Ca 0.14 0.59 -0.26 0.00 -2.01 0.00 0.00 57.72 56.18 2il3 n HIS 53 Cb 0.11 -2.11 -0.06 0.00 0.12 0.00 0.00 29.99 28.05 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 -3.64 2.09 0.15 0.61 -4.23 -1.26 -4.89 115.64 104.47 2il3 s THR 54 Ca 0.39 -1.68 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 2il3 s THR 54 Cb -0.23 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 2il3 s THR 54 CO 0.92 0.00 -0.10 0.27 -0.54 0.00 0.00 174.62 175.17 2il3 s ILE 55 N -2.65 1.18 0.62 2.99 -0.00 -1.26 -4.59 121.20 117.48 2il3 s ILE 55 Ca 0.37 -2.05 -0.09 0.00 -0.00 0.00 0.00 60.65 58.87 2il3 s ILE 55 Cb 0.02 -1.84 -0.01 0.00 -0.00 0.00 0.00 42.46 40.63 2il3 s ILE 55 CO 0.21 -0.74 0.99 -2.16 -0.00 0.00 0.00 174.94 173.24 2il3 s PRO 56 N -3.71 3.22 -0.07 0.37 0.04 -1.26 -4.66 135.00 128.94 2il3 s PRO 56 Ca 0.16 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.67 2il3 s PRO 56 Cb 0.02 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2il3 s PRO 56 CO 0.01 -0.69 -0.19 0.08 0.04 0.00 0.00 177.00 176.25 2il3 s VAL 57 N -3.13 1.60 -0.23 -0.36 1.01 0.22 -3.38 120.40 116.12 2il3 s VAL 57 Ca 0.55 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2il3 s VAL 57 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2il3 s VAL 57 CO 0.50 0.46 0.34 -0.22 0.00 0.00 0.00 175.10 176.18 2il3 s LEU 58 N 0.30 4.11 -0.41 3.92 2.96 0.21 -0.08 118.68 129.69 2il3 s LEU 58 Ca -0.12 0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 54.02 2il3 s LEU 58 Cb -0.15 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.18 2il3 s LEU 58 CO 0.05 -0.07 0.29 -0.62 -1.32 0.00 0.00 176.35 174.67 2il3 s ASP 59 N 1.21 5.97 -0.49 3.68 -1.08 0.28 -0.58 116.67 125.66 2il3 s ASP 59 Ca 0.15 -1.08 -0.01 0.00 -0.52 0.00 0.00 52.55 51.09 2il3 s ASP 59 Cb -0.15 -2.11 0.13 0.00 -1.46 0.00 0.00 42.92 39.33 2il3 s ASP 59 CO 0.08 -0.48 0.28 -0.62 0.52 0.00 0.00 175.17 174.94 2il3 s ASP 60 N 1.88 5.09 -1.62 -0.34 3.68 0.22 -1.56 116.67 124.03 2il3 s ASP 60 Ca 0.04 -2.45 -0.15 0.00 2.13 0.00 0.00 52.55 52.12 2il3 s ASP 60 Cb -0.21 -1.79 0.12 0.00 -1.45 0.00 0.00 42.92 39.59 2il3 s ASP 60 CO 0.08 -0.43 0.81 0.59 0.13 0.00 0.00 175.17 176.35 2il3 n ASN 61 N 3.99 -3.46 0.00 -0.34 3.02 -1.26 -1.05 115.26 116.16 2il3 n ASN 61 Ca 0.03 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2il3 n ASN 61 Cb 0.39 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2il3 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2il3 n GLY 62 N -1.55 3.04 3.68 7.41 0.00 -1.26 -5.03 105.19 111.47 2il3 n GLY 62 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.10 3.72 -0.33 2.61 2.01 -0.22 -5.02 115.64 116.31 2il3 s THR 63 Ca 0.00 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.96 2il3 s THR 63 Cb 0.00 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.89 2il3 s THR 63 CO 0.00 -0.04 0.09 -0.63 -0.69 0.00 0.00 174.62 173.35 2il3 s ILE 64 N 3.02 3.68 -0.11 1.82 -1.09 -1.26 0.72 121.20 127.99 2il3 s ILE 64 Ca 0.66 -1.13 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2il3 s ILE 64 Cb -0.31 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2il3 s ILE 64 CO 0.26 -0.14 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.06 2il3 s ILE 65 N 1.39 2.99 0.46 2.92 1.01 0.26 -4.95 121.20 125.27 2il3 s ILE 65 Ca -0.02 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2il3 s ILE 65 Cb -0.19 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2il3 s ILE 65 CO 0.02 0.54 0.43 0.42 0.00 0.00 0.00 174.94 176.36 2il3 s THR 66 N 0.05 2.43 -0.00 2.92 -4.23 -1.26 0.67 115.64 116.22 2il3 s THR 66 Ca -0.05 -1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2il3 s THR 66 Cb -0.15 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2il3 s THR 66 CO 0.04 0.00 0.01 1.21 -0.54 0.00 0.00 174.62 175.34 2il3 n GLU 67 N -1.67 -1.28 -0.26 3.99 0.00 -1.22 -4.42 120.64 115.78 2il3 n GLU 67 Ca 0.04 1.31 -0.03 0.00 0.00 0.00 0.00 57.16 58.48 2il3 n GLU 67 Cb 0.62 -1.60 0.08 0.00 0.00 0.00 0.00 31.44 30.54 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 1.06 0.76 -0.15 4.31 4.64 -1.86 -1.88 113.55 120.42 2il3 h SER 68 Ca -0.01 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 2il3 h SER 68 Cb 0.03 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2il3 h SER 68 CO 0.00 0.53 -0.17 0.45 -0.87 0.00 0.00 176.83 176.77 2il3 h HIS 69 N 0.90 0.60 -0.36 4.77 3.86 -1.92 0.49 115.15 123.50 2il3 h HIS 69 Ca 0.29 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 59.26 2il3 h HIS 69 Cb -0.00 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2il3 h HIS 69 CO -0.04 0.69 -0.30 0.00 0.86 0.00 0.00 177.93 179.14 2il3 h ALA 70 N 1.32 0.80 0.30 2.45 0.00 -1.73 -1.54 119.26 120.86 2il3 h ALA 70 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2il3 h ALA 70 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2il3 h ALA 70 CO 0.04 0.65 -0.19 0.82 0.00 0.00 0.00 179.25 180.56 2il3 h ILE 71 N 0.65 0.60 -0.67 0.00 2.04 -0.74 -0.59 117.51 118.80 2il3 h ILE 71 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2il3 h ILE 71 Cb 0.83 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2il3 h ILE 71 CO 0.07 0.00 0.44 0.24 0.00 0.00 0.00 178.15 178.90 2il3 h MET 72 N -0.48 0.80 0.40 2.37 2.86 -0.79 -1.03 114.93 119.06 2il3 h MET 72 Ca -0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2il3 h MET 72 Cb 0.40 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2il3 h MET 72 CO 0.03 0.53 -0.19 0.82 1.06 0.00 0.00 176.91 179.15 2il3 h ILE 73 N 0.82 0.53 -0.82 -1.22 1.08 -0.98 -2.11 117.51 114.81 2il3 h ILE 73 Ca 0.26 -0.52 0.11 0.00 -0.39 0.00 0.00 64.86 64.32 2il3 h ILE 73 Cb 0.03 0.75 -0.13 0.00 -3.07 0.00 0.00 36.82 34.40 2il3 h ILE 73 CO -0.07 0.08 -0.47 0.22 -0.69 0.00 0.00 178.15 177.22 2il3 h TYR 74 N -0.86 -1.43 -0.37 1.37 3.20 -1.03 -0.62 116.97 117.23 2il3 h TYR 74 Ca -0.05 0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2il3 h TYR 74 Cb 0.55 0.74 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2il3 h TYR 74 CO 0.02 -0.41 0.18 -0.07 -1.64 0.00 0.00 178.16 176.24 2il3 h LEU 75 N -0.10 0.49 -0.17 2.82 3.38 -1.18 0.17 115.31 120.72 2il3 h LEU 75 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2il3 h LEU 75 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2il3 h LEU 75 CO -0.85 0.48 0.04 0.58 0.09 0.00 0.00 178.44 178.79 2il3 h VAL 76 N 0.46 0.93 0.03 1.22 2.07 -1.26 -1.31 116.25 118.41 2il3 h VAL 76 Ca 0.13 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2il3 h VAL 76 Cb 0.13 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2il3 h VAL 76 CO -0.02 0.02 -0.12 0.74 0.02 0.00 0.00 177.57 178.21 2il3 h THR 77 N 0.12 0.70 0.00 2.57 2.02 -0.71 0.27 112.91 117.88 2il3 h THR 77 Ca 0.08 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.09 2il3 h THR 77 Cb 0.06 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2il3 h THR 77 CO -0.09 0.00 -0.91 0.50 0.37 0.00 0.00 175.52 175.39 2il3 h LYS 78 N -0.23 0.00 0.00 6.66 3.64 -0.72 -3.39 116.57 122.54 2il3 h LYS 78 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2il3 h LYS 78 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2il3 h LYS 78 CO -0.10 0.61 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 2il3 n TYR 79 N -3.19 0.00 -1.66 1.91 4.01 -0.50 -5.04 117.16 112.68 2il3 n TYR 79 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2il3 n TYR 79 Cb 0.84 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.88 2il3 n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2il3 n GLY 80 N 0.45 0.24 0.02 2.72 0.00 0.95 -4.92 105.19 104.66 2il3 n GLY 80 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2il3 n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2il3 n LYS 81 N 0.04 0.09 -3.89 1.61 5.02 -1.26 -4.95 118.16 114.82 2il3 n LYS 81 Ca 0.08 0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2il3 n LYS 81 Cb 0.39 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 2il3 n LYS 81 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2il3 s ASP 82 N -3.40 -0.18 -0.44 4.39 3.84 -1.26 -5.05 116.67 114.57 2il3 s ASP 82 Ca 0.11 -0.74 -0.01 0.00 -0.00 0.00 0.00 52.55 51.91 2il3 s ASP 82 Cb 0.17 0.70 0.33 0.00 -1.38 0.00 0.00 42.92 42.74 2il3 s ASP 82 CO 0.65 -1.33 1.97 -0.90 -0.00 0.00 0.00 175.17 175.57 2il3 n ASP 83 N -0.53 6.49 0.09 2.11 5.75 -1.26 -4.50 116.55 124.70 2il3 n ASP 83 Ca -0.04 -3.32 -0.04 0.00 -0.01 0.00 0.00 54.79 51.38 2il3 n ASP 83 Cb 0.60 -0.99 -0.00 0.00 -1.03 0.00 0.00 41.12 39.70 2il3 n ASP 83 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2il3 h SER 84 N 1.54 0.00 0.76 -1.12 0.87 -1.96 -3.03 113.55 110.61 2il3 h SER 84 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2il3 h SER 84 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2il3 h SER 84 CO 1.05 0.83 -1.22 0.18 -0.53 0.00 0.00 176.83 177.14 2il3 n LEU 85 N -3.50 0.66 -3.33 2.23 4.77 -1.26 -4.56 117.00 112.00 2il3 n LEU 85 Ca -0.00 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2il3 n LEU 85 Cb 0.81 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.79 2il3 n LEU 85 CO 0.45 -0.14 -0.10 -0.47 -1.33 0.00 0.00 177.39 175.80 2il3 s TYR 86 N -3.39 -0.71 0.49 -1.77 5.04 -1.23 -1.75 117.35 114.02 2il3 s TYR 86 Ca -0.02 -0.33 -0.23 0.00 -2.44 0.00 0.00 57.07 54.05 2il3 s TYR 86 Cb 0.11 -0.24 -0.08 0.00 0.35 0.00 0.00 41.96 42.10 2il3 s TYR 86 CO 0.82 -1.00 1.12 -2.30 -1.34 0.00 0.00 175.55 172.84 2il3 n PRO 87 N 4.61 1.45 0.01 4.97 -0.02 -1.15 -4.74 135.00 140.13 2il3 n PRO 87 Ca 0.08 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2il3 n PRO 87 Cb 0.48 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.41 0.09 -6.05 -0.52 1.57 -1.95 -3.35 116.57 107.77 2il3 h LYS 88 Ca -0.47 -0.16 -0.83 0.00 -1.87 0.00 0.00 60.65 57.32 2il3 h LYS 88 Cb 1.33 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.71 2il3 h LYS 88 CO 0.56 0.80 0.75 -3.47 -0.57 0.00 0.00 179.45 177.52 2il3 n ASP 89 N -3.24 1.57 -0.27 0.86 -0.08 -1.26 -4.81 116.55 109.32 2il3 n ASP 89 Ca -0.16 1.15 0.07 0.00 -1.51 0.00 0.00 54.79 54.33 2il3 n ASP 89 Cb 1.03 -0.97 0.18 0.00 2.34 0.00 0.00 41.12 43.71 2il3 n ASP 89 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2il3 h PRO 90 N 5.68 0.09 -0.02 -0.67 0.11 -1.98 0.88 132.00 136.10 2il3 h PRO 90 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2il3 h PRO 90 Cb 1.35 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2il3 h PRO 90 CO 0.97 0.06 -0.01 0.28 -0.21 0.00 0.00 178.00 179.09 2il3 h VAL 91 N 0.09 1.35 -0.11 3.15 2.07 -1.98 -0.45 116.25 120.37 2il3 h VAL 91 Ca 0.44 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 2il3 h VAL 91 Cb 0.80 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2il3 h VAL 91 CO -0.71 0.27 -0.59 0.11 0.02 0.00 0.00 177.57 176.68 2il3 h LYS 92 N -0.39 0.37 -0.84 1.57 1.57 -1.86 -2.59 116.57 114.40 2il3 h LYS 92 Ca 0.00 -0.25 0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2il3 h LYS 92 Cb 0.45 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 2il3 h LYS 92 CO 0.00 0.85 0.41 0.37 -0.57 0.00 0.00 179.45 180.52 2il3 h GLN 93 N 0.28 0.55 -0.48 3.15 4.15 0.77 -2.88 115.11 120.64 2il3 h GLN 93 Ca -0.00 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 2il3 h GLN 93 Cb 1.11 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2il3 h GLN 93 CO 0.10 0.36 -0.14 0.00 -1.93 0.00 0.00 178.83 177.22 2il3 h ALA 94 N 1.58 0.67 -0.59 3.38 0.00 -0.85 0.16 119.26 123.60 2il3 h ALA 94 Ca 0.47 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2il3 h ALA 94 Cb 0.70 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2il3 h ALA 94 CO -0.39 0.60 0.29 -0.09 0.00 0.00 0.00 179.25 179.66 2il3 h ARG 95 N 0.80 0.53 -0.23 0.00 2.43 -1.40 0.23 114.38 116.75 2il3 h ARG 95 Ca 0.12 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2il3 h ARG 95 Cb 0.70 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2il3 h ARG 95 CO 0.05 0.35 -0.33 0.28 -1.51 0.00 0.00 179.97 178.81 2il3 h VAL 96 N 0.55 1.29 0.00 0.20 2.07 -1.23 -2.36 116.25 116.77 2il3 h VAL 96 Ca 0.27 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 2il3 h VAL 96 Cb 0.21 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2il3 h VAL 96 CO -0.20 0.45 -0.47 0.78 0.02 0.00 0.00 177.57 178.15 2il3 h ASN 97 N 0.42 0.00 -0.33 0.57 -0.26 0.29 -1.95 115.58 114.33 2il3 h ASN 97 Ca 0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.73 2il3 h ASN 97 Cb 0.79 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 2il3 h ASN 97 CO 0.06 0.47 -0.01 0.28 -1.06 0.00 0.00 177.43 177.18 2il3 h SER 98 N 0.00 0.58 -0.82 5.81 0.02 -0.32 -2.34 113.55 116.48 2il3 h SER 98 Ca -0.00 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2il3 h SER 98 Cb 1.19 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 2il3 h SER 98 CO 0.06 0.75 0.39 0.00 -1.14 0.00 0.00 176.83 176.90 2il3 h ALA 99 N 0.85 1.14 0.10 3.77 0.00 -1.38 -1.86 119.26 121.89 2il3 h ALA 99 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2il3 h ALA 99 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2il3 h ALA 99 CO 0.02 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.80 2il3 h LEU 100 N 1.17 -0.12 -1.34 0.00 3.38 -1.33 0.38 115.31 117.45 2il3 h LEU 100 Ca 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2il3 h LEU 100 Cb 0.12 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2il3 h LEU 100 CO -0.04 0.05 0.20 0.45 0.09 0.00 0.00 178.44 179.19 2il3 h HIS 101 N -0.27 0.64 -0.77 1.13 3.86 -1.42 -0.59 115.15 117.73 2il3 h HIS 101 Ca -0.01 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2il3 h HIS 101 Cb 0.23 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 2il3 h HIS 101 CO -0.03 0.49 0.50 0.35 0.86 0.00 0.00 177.93 180.11 2il3 h PHE 102 N 0.64 0.85 -0.09 2.45 3.57 -1.19 0.15 116.94 123.32 2il3 h PHE 102 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2il3 h PHE 102 Cb 0.11 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2il3 h PHE 102 CO 0.01 0.46 -0.21 1.49 -2.23 0.00 0.00 178.31 177.82 2il3 h GLU 103 N 0.84 0.30 -0.06 1.11 4.22 0.11 -1.00 114.58 120.10 2il3 h GLU 103 Ca 0.33 -0.20 -0.22 0.00 0.08 0.00 0.00 59.36 59.34 2il3 h GLU 103 Cb 0.21 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2il3 h GLU 103 CO -0.11 0.80 -0.87 0.66 -2.18 0.00 0.00 179.01 177.31 2il3 h SER 104 N -0.17 0.70 1.75 1.04 4.64 -0.97 0.14 113.55 120.68 2il3 h SER 104 Ca -0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2il3 h SER 104 Cb 0.81 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2il3 h SER 104 CO 0.05 1.30 0.00 1.23 -0.87 0.00 0.00 176.83 178.53 2il3 h GLY 105 N 0.91 0.00 0.00 -0.77 0.00 -0.68 -3.16 103.07 99.37 2il3 h GLY 105 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2il3 h GLY 105 CO 0.16 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 176.08 2il3 n VAL 106 N -3.00 0.06 0.31 4.60 0.31 -0.40 -4.69 118.33 115.52 2il3 n VAL 106 Ca 0.03 0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.22 2il3 n VAL 106 Cb 0.47 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.00 -0.75 -0.28 7.52 3.38 -1.46 -2.74 115.31 120.97 2il3 h LEU 107 Ca 0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2il3 h LEU 107 Cb 0.00 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2il3 h LEU 107 CO 0.00 -0.50 -0.09 0.15 0.09 0.00 0.00 178.44 178.09 2il3 h PHE 108 N -0.80 0.64 -0.98 1.13 3.04 -1.14 -2.50 116.94 116.32 2il3 h PHE 108 Ca -0.07 -0.15 0.05 0.00 3.98 0.00 0.00 57.97 61.79 2il3 h PHE 108 Cb 0.64 -0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 2il3 h PHE 108 CO -0.07 0.78 0.64 0.00 -2.02 0.00 0.00 178.31 177.64 2il3 h ALA 109 N 0.77 1.40 0.00 2.41 0.00 -1.60 0.47 119.26 122.71 2il3 h ALA 109 Ca 0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2il3 h ALA 109 Cb 0.59 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2il3 h ALA 109 CO 0.03 0.47 -1.23 0.00 0.00 0.00 0.00 179.25 178.53 2il3 h ARG 110 N 1.19 0.00 -0.27 0.00 3.08 -1.52 -1.26 114.38 115.59 2il3 h ARG 110 Ca 0.41 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.41 2il3 h ARG 110 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2il3 h ARG 110 CO -0.15 0.69 -0.01 1.98 -1.07 0.00 0.00 179.97 181.41 2il3 h MET 111 N 0.00 0.49 -0.42 0.04 4.05 -0.94 -2.72 114.93 115.42 2il3 h MET 111 Ca -0.12 -0.16 0.05 0.00 -0.28 0.00 0.00 59.70 59.19 2il3 h MET 111 Cb 1.79 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.52 2il3 h MET 111 CO 0.10 0.66 0.29 -0.09 0.23 0.00 0.00 176.91 178.09 2il3 h ARG 112 N 0.27 0.34 -0.40 0.39 2.43 0.19 -0.90 114.38 116.71 2il3 h ARG 112 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2il3 h ARG 112 Cb 0.45 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2il3 h ARG 112 CO 0.02 0.22 0.12 0.74 -1.51 0.00 0.00 179.97 179.56 2il3 h PHE 113 N 0.35 0.58 0.00 2.20 0.05 -0.99 -1.30 116.94 117.83 2il3 h PHE 113 Ca 0.18 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.94 2il3 h PHE 113 Cb 0.28 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 38.06 2il3 h PHE 113 CO -0.00 0.49 -0.01 0.82 -0.18 0.00 0.00 178.31 179.43 2il3 h ILE 114 N 0.57 1.22 0.01 -0.55 2.04 -1.17 -3.40 117.51 116.23 2il3 h ILE 114 Ca 0.14 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 2il3 h ILE 114 Cb 0.18 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2il3 h ILE 114 CO -0.01 0.41 -0.00 -0.26 0.00 0.00 0.00 178.15 178.29 2il3 h PHE 115 N -1.00 -0.01 -0.74 1.37 -1.00 -1.17 -3.33 116.94 111.07 2il3 h PHE 115 Ca -0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 2il3 h PHE 115 Cb 0.69 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.19 2il3 h PHE 115 CO 0.19 0.61 0.42 1.49 -1.61 0.00 0.00 178.31 179.41 2il3 h GLU 116 N -0.63 0.73 -0.37 1.51 4.81 -1.45 -0.23 114.58 118.95 2il3 h GLU 116 Ca -0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2il3 h GLU 116 Cb 0.62 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2il3 h GLU 116 CO 0.00 0.49 -0.17 0.07 -0.73 0.00 0.00 179.01 178.67 2il3 h ARG 117 N 0.76 0.78 -0.08 1.92 0.11 -1.76 -0.75 114.38 115.35 2il3 h ARG 117 Ca 0.33 -0.33 0.04 0.00 0.10 0.00 0.00 59.98 60.12 2il3 h ARG 117 Cb 0.23 -0.02 -0.06 0.00 1.11 0.00 0.00 29.97 31.22 2il3 h ARG 117 CO -0.20 0.95 -0.36 0.82 0.10 0.00 0.00 179.97 181.28 2il3 h ILE 118 N 0.57 0.23 0.00 0.08 2.04 -1.59 -1.04 117.51 117.80 2il3 h ILE 118 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2il3 h ILE 118 Cb 0.71 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2il3 h ILE 118 CO 0.05 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 2il3 h LEU 119 N -0.47 0.00 0.00 1.44 3.38 -0.91 -3.36 115.31 115.38 2il3 h LEU 119 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2il3 h LEU 119 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2il3 h LEU 119 CO -0.34 0.00 -0.62 0.49 0.09 0.00 0.00 178.44 178.06 2il3 n PHE 120 N -2.53 0.00 -0.12 1.13 3.72 -0.30 -4.86 117.46 114.50 2il3 n PHE 120 Ca 0.05 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.51 2il3 n PHE 120 Cb 0.45 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.40 0.45 -0.74 1.38 0.99 -0.42 -4.99 117.46 112.73 2il3 n PHE 121 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.00 2il3 n PHE 121 Cb 0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 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 0.60 0.77 3.87 1.37 0.00 -1.05 -4.95 105.19 105.79 2il3 n GLY 122 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.26 3.65 0.00 1.61 -0.14 -1.07 -4.96 119.74 118.57 2il3 s LYS 123 Ca 0.00 0.73 0.00 0.00 -1.36 0.00 0.00 55.97 55.34 2il3 s LYS 123 Cb 0.00 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.03 2il3 s LYS 123 CO 0.00 -0.48 0.19 -1.13 -0.76 0.00 0.00 175.35 173.18 2il3 n SER 124 N -2.49 0.00 -4.67 2.83 3.41 -1.26 -4.25 113.62 107.20 2il3 n SER 124 Ca 0.06 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.41 2il3 n SER 124 Cb 0.54 0.00 -0.08 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 0.00 4.23 -0.43 4.04 3.84 -1.26 -4.87 116.67 122.21 2il3 s ASP 125 Ca 0.00 -1.07 0.03 0.00 -0.00 0.00 0.00 52.55 51.51 2il3 s ASP 125 Cb 0.00 -0.50 0.12 0.00 -1.38 0.00 0.00 42.92 41.16 2il3 s ASP 125 CO 0.00 -0.36 0.18 -0.63 -0.00 0.00 0.00 175.17 174.35 2il3 s ILE 126 N -2.57 2.06 0.52 2.11 1.01 -1.26 -4.88 121.20 118.19 2il3 s ILE 126 Ca 0.37 -2.66 -0.21 0.00 0.00 0.00 0.00 60.65 58.14 2il3 s ILE 126 Cb 0.03 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 2il3 s ILE 126 CO 0.20 -0.75 1.05 -0.81 0.00 0.00 0.00 174.94 174.64 2il3 n PRO 127 N 3.72 1.24 0.32 2.79 -0.04 -1.26 -4.73 135.00 137.04 2il3 n PRO 127 Ca 0.05 0.46 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 2il3 n PRO 127 Cb 0.37 -2.20 0.84 0.00 -0.04 0.00 0.00 33.50 32.47 2il3 n PRO 127 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2il3 h GLU 128 N 1.09 0.00 -0.73 0.54 4.39 -2.00 -0.48 114.58 117.39 2il3 h GLU 128 Ca -0.47 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 2il3 h GLU 128 Cb 1.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 2il3 h GLU 128 CO 0.54 0.00 0.26 0.38 -1.16 0.00 0.00 179.01 179.03 2il3 h ASP 129 N 0.00 1.01 0.17 1.42 -0.00 -2.00 -2.62 116.42 114.41 2il3 h ASP 129 Ca 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 56.86 2il3 h ASP 129 Cb 0.55 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 2il3 h ASP 129 CO 0.00 0.92 -0.08 0.03 -0.00 0.00 0.00 179.24 180.11 2il3 h ARG 130 N 1.06 -0.22 -0.56 4.15 2.47 -1.42 -2.89 114.38 116.97 2il3 h ARG 130 Ca 0.24 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 59.05 2il3 h ARG 130 Cb 0.24 0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 28.52 2il3 h ARG 130 CO -0.02 0.20 -0.50 0.28 0.56 0.00 0.00 179.97 180.49 2il3 h VAL 131 N -0.81 0.04 -0.55 2.04 2.07 -1.57 -1.18 116.25 116.30 2il3 h VAL 131 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2il3 h VAL 131 Cb 0.52 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 2il3 h VAL 131 CO 0.04 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.43 2il3 h GLU 132 N -0.27 0.27 -0.23 1.57 5.08 -1.58 0.23 114.58 119.64 2il3 h GLU 132 Ca 0.14 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2il3 h GLU 132 Cb 0.56 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2il3 h GLU 132 CO -0.68 0.18 -0.22 -0.92 -1.00 0.00 0.00 179.01 176.37 2il3 h TYR 133 N 0.28 -0.57 -0.47 4.33 -0.00 -1.14 0.33 116.97 119.74 2il3 h TYR 133 Ca 0.28 0.04 -0.04 0.00 -0.00 0.00 0.00 58.73 59.01 2il3 h TYR 133 Cb 0.38 0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 37.38 2il3 h TYR 133 CO -0.22 -0.29 0.15 0.28 -0.00 0.00 0.00 178.16 178.08 2il3 h VAL 134 N -0.22 1.22 -0.81 1.81 2.07 -0.97 -2.80 116.25 116.54 2il3 h VAL 134 Ca 0.13 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2il3 h VAL 134 Cb 0.43 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2il3 h VAL 134 CO -0.36 0.26 0.52 1.56 0.02 0.00 0.00 177.57 179.57 2il3 h GLN 135 N 0.62 0.99 -0.11 1.57 4.20 -0.41 0.75 115.11 122.72 2il3 h GLN 135 Ca 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2il3 h GLN 135 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2il3 h GLN 135 CO -0.01 0.66 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.54 2il3 h LYS 136 N 1.02 0.17 -0.03 1.46 1.63 -0.25 -2.42 116.57 118.14 2il3 h LYS 136 Ca 0.32 -0.02 -0.18 0.00 -0.85 0.00 0.00 60.65 59.91 2il3 h LYS 136 Cb -0.01 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2il3 h LYS 136 CO -0.11 0.23 -0.78 0.66 -3.45 0.00 0.00 179.45 176.00 2il3 h SER 137 N 0.16 0.33 -0.89 4.20 4.64 -1.09 -0.48 113.55 120.43 2il3 h SER 137 Ca 0.04 -0.24 0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2il3 h SER 137 Cb 0.19 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.08 2il3 h SER 137 CO 0.01 0.98 0.46 1.88 -0.87 0.00 0.00 176.83 179.29 2il3 h TYR 138 N 0.17 0.80 0.04 4.77 0.05 -0.48 -0.59 116.97 121.73 2il3 h TYR 138 Ca -0.03 0.04 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 2il3 h TYR 138 Cb 1.36 -0.22 0.02 0.00 1.01 0.00 0.00 36.73 38.91 2il3 h TYR 138 CO 0.03 0.15 -1.08 1.49 -1.05 0.00 0.00 178.16 177.70 2il3 h GLU 139 N 0.61 0.66 -0.50 4.88 4.81 -0.98 0.82 114.58 124.86 2il3 h GLU 139 Ca 0.50 -0.77 -0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2il3 h GLU 139 Cb 0.78 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2il3 h GLU 139 CO -0.40 1.33 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.03 2il3 h LEU 140 N 0.31 0.97 -1.01 1.64 3.38 -0.83 0.67 115.31 120.44 2il3 h LEU 140 Ca -0.15 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2il3 h LEU 140 Cb 1.75 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2il3 h LEU 140 CO 0.21 1.10 0.13 0.25 0.09 0.00 0.00 178.44 180.22 2il3 h LEU 141 N 0.82 0.79 -0.47 1.67 5.85 -1.03 -1.53 115.31 121.41 2il3 h LEU 141 Ca 0.13 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2il3 h LEU 141 Cb 0.67 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2il3 h LEU 141 CO 0.05 0.78 0.04 -0.08 -0.34 0.00 0.00 178.44 178.88 2il3 h GLU 142 N 0.81 0.81 -0.58 1.25 4.57 -0.55 -2.63 114.58 118.25 2il3 h GLU 142 Ca 0.18 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2il3 h GLU 142 Cb 0.30 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2il3 h GLU 142 CO -0.00 0.84 0.39 -0.44 -1.18 0.00 0.00 179.01 178.61 2il3 h ASP 143 N 0.67 0.60 0.98 1.04 3.45 -0.54 -2.51 116.42 120.11 2il3 h ASP 143 Ca 0.14 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.50 2il3 h ASP 143 Cb 0.45 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2il3 h ASP 143 CO 0.02 0.42 -0.44 0.74 -1.57 0.00 0.00 179.24 178.41 2il3 h THR 144 N 0.70 0.93 -1.56 0.35 2.02 -1.09 -3.38 112.91 110.88 2il3 h THR 144 Ca 0.23 -1.77 -0.76 0.00 0.77 0.00 0.00 66.41 64.88 2il3 h THR 144 Cb 0.06 2.08 -0.17 0.00 -1.74 0.00 0.00 68.15 68.38 2il3 h THR 144 CO -0.06 0.43 1.89 0.18 0.37 0.00 0.00 175.52 178.32 2il3 n LEU 145 N -3.46 6.70 -0.09 2.58 4.77 -0.95 -4.51 117.00 122.04 2il3 n LEU 145 Ca 0.00 -4.73 0.13 0.00 -0.03 0.00 0.00 56.01 51.37 2il3 n LEU 145 Cb 0.58 -1.44 0.33 0.00 -2.33 0.00 0.00 43.42 40.56 2il3 n LEU 145 CO 0.38 1.45 0.57 1.33 -1.33 0.00 0.00 177.39 179.80 2il3 n VAL 146 N 2.98 0.00 -4.68 4.08 0.24 -1.26 -4.86 118.33 114.83 2il3 n VAL 146 Ca 0.39 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.34 62.33 2il3 n VAL 146 Cb 0.35 0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.89 2il3 n VAL 146 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2il3 s ASP 147 N -2.81 3.68 0.48 -1.34 1.01 -1.26 -5.05 116.67 111.38 2il3 s ASP 147 Ca 0.17 -1.72 0.16 0.00 0.71 0.00 0.00 52.55 51.87 2il3 s ASP 147 Cb 0.18 0.66 1.14 0.00 1.01 0.00 0.00 42.92 45.92 2il3 s ASP 147 CO 0.62 -0.96 2.05 0.44 0.21 0.00 0.00 175.17 177.54 2il3 h ASP 148 N 1.45 0.00 -2.97 0.27 3.32 -1.86 -3.45 116.42 113.18 2il3 h ASP 148 Ca -0.40 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.16 2il3 h ASP 148 Cb 1.31 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.72 2il3 h ASP 148 CO 0.65 0.12 -0.68 -0.36 -1.72 0.00 0.00 179.24 177.25 2il3 s PHE 149 N -4.73 1.92 0.25 4.55 0.40 -0.82 -4.74 117.98 114.81 2il3 s PHE 149 Ca -0.04 -0.69 0.22 0.00 -0.60 0.00 0.00 56.93 55.82 2il3 s PHE 149 Cb 0.16 -1.08 0.98 0.00 0.51 0.00 0.00 43.02 43.59 2il3 s PHE 149 CO 0.68 0.28 1.87 -0.24 0.70 0.00 0.00 175.22 178.51 2il3 h VAL 150 N 2.31 0.73 0.00 -0.44 3.04 -1.86 -2.38 116.25 117.65 2il3 h VAL 150 Ca -0.40 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.21 2il3 h VAL 150 Cb 1.23 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2il3 h VAL 150 CO 0.67 0.25 -0.02 0.00 -1.01 0.00 0.00 177.57 177.46 2il3 n ALA 151 N -2.29 2.11 0.00 3.17 0.00 -1.26 -4.72 120.51 117.52 2il3 n ALA 151 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2il3 n ALA 151 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.98 0.73 0.24 0.00 0.00 -0.90 -4.66 105.19 99.62 2il3 n GLY 152 Ca 0.09 -1.79 0.16 0.00 0.00 0.00 0.00 46.02 44.48 2il3 n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2il3 h PRO 153 N 0.00 0.00 -5.27 1.61 0.11 -1.94 -2.17 132.00 124.33 2il3 h PRO 153 Ca 0.00 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.65 2il3 h PRO 153 Cb 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 30.84 2il3 h PRO 153 CO 0.00 0.00 -0.80 0.99 -0.21 0.00 0.00 178.00 177.98 2il3 s THR 154 N -3.72 1.09 0.12 -1.15 2.01 -1.26 -4.64 115.64 108.09 2il3 s THR 154 Ca -0.01 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 2il3 s THR 154 Cb 0.10 -0.95 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 2il3 s THR 154 CO 0.38 0.16 1.56 -0.32 -0.69 0.00 0.00 174.62 175.70 2il3 s MET 155 N -0.72 4.23 0.48 4.92 1.75 -1.26 -4.71 119.30 123.99 2il3 s MET 155 Ca 0.03 2.28 0.04 0.00 -1.25 0.00 0.00 55.69 56.80 2il3 s MET 155 Cb -0.06 -3.33 -0.03 0.00 2.84 0.00 0.00 34.83 34.25 2il3 s MET 155 CO 0.00 -0.62 0.07 0.95 -0.65 0.00 0.00 175.02 174.78 2il3 s THR 156 N 1.67 1.56 0.56 10.11 -4.23 -1.26 -4.60 115.64 119.46 2il3 s THR 156 Ca 0.70 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.57 2il3 s THR 156 Cb -0.41 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.33 2il3 s THR 156 CO 0.31 0.00 2.07 0.16 -0.54 0.00 0.00 174.62 176.62 2il3 h ILE 157 N 1.39 0.61 -0.58 2.99 3.07 -1.68 -1.32 117.51 121.98 2il3 h ILE 157 Ca -0.43 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.09 2il3 h ILE 157 Cb 1.29 0.82 -0.03 0.00 -0.27 0.00 0.00 36.82 38.63 2il3 h ILE 157 CO 0.73 0.00 0.40 0.00 -1.05 0.00 0.00 178.15 178.23 2il3 h ALA 158 N 1.78 2.10 0.04 0.16 0.00 -1.88 0.05 119.26 121.50 2il3 h ALA 158 Ca 0.12 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2il3 h ALA 158 Cb 0.60 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2il3 h ALA 158 CO -0.00 -0.24 -1.04 -0.44 0.00 0.00 0.00 179.25 177.52 2il3 h ASP 159 N 0.33 0.59 -0.62 0.00 3.32 -1.64 -2.60 116.42 115.80 2il3 h ASP 159 Ca 0.27 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2il3 h ASP 159 Cb 0.63 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2il3 h ASP 159 CO -0.07 1.32 0.38 -0.26 -1.72 0.00 0.00 179.24 178.90 2il3 h PHE 160 N 0.22 0.71 0.29 4.55 0.04 -1.31 -1.19 116.94 120.25 2il3 h PHE 160 Ca -0.11 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2il3 h PHE 160 Cb 1.70 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.62 2il3 h PHE 160 CO 0.07 0.40 -0.14 0.77 -0.60 0.00 0.00 178.31 178.81 2il3 h SER 161 N 0.74 -0.33 -0.14 2.17 0.02 -0.96 -2.80 113.55 112.25 2il3 h SER 161 Ca 0.25 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2il3 h SER 161 Cb 0.04 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2il3 h SER 161 CO -0.11 -0.12 -0.06 0.00 -1.14 0.00 0.00 176.83 175.40 2il3 h ILE 163 N -0.04 1.28 -0.02 0.00 6.09 -1.27 0.12 117.51 123.68 2il3 h ILE 163 Ca 0.07 -1.34 -0.05 0.00 -1.37 0.00 0.00 64.86 62.18 2il3 h ILE 163 Cb 0.15 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 2il3 h ILE 163 CO -0.16 0.41 -0.21 0.77 -3.07 0.00 0.00 178.15 175.88 2il3 h SER 164 N 0.29 0.03 0.05 2.19 4.64 -1.38 0.67 113.55 120.04 2il3 h SER 164 Ca 0.04 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 2il3 h SER 164 Cb 0.71 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2il3 h SER 164 CO 0.05 0.25 -1.09 0.74 -0.87 0.00 0.00 176.83 175.91 2il3 h THR 165 N 0.03 1.13 -0.37 2.95 2.02 -1.24 -3.34 112.91 114.09 2il3 h THR 165 Ca 0.00 -2.31 -0.08 0.00 0.77 0.00 0.00 66.41 64.80 2il3 h THR 165 Cb 0.40 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 2il3 h THR 165 CO 0.03 0.54 -0.09 0.40 0.37 0.00 0.00 175.52 176.78 2il3 h ILE 166 N -0.69 1.24 0.00 3.11 1.08 -0.59 -2.43 117.51 119.22 2il3 h ILE 166 Ca -0.26 -1.04 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 2il3 h ILE 166 Cb 1.45 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2il3 h ILE 166 CO -0.05 0.35 -0.07 0.77 -0.69 0.00 0.00 178.15 178.46 2il3 h SER 167 N 0.58 0.00 0.60 1.72 4.64 -1.05 -2.14 113.55 117.91 2il3 h SER 167 Ca 0.11 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.15 2il3 h SER 167 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2il3 h SER 167 CO 0.03 0.07 -1.49 0.28 -0.87 0.00 0.00 176.83 174.85 2il3 h SER 168 N 0.00 0.11 0.03 4.97 0.02 -1.54 -3.16 113.55 113.98 2il3 h SER 168 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2il3 h SER 168 Cb 0.48 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2il3 h SER 168 CO 0.01 1.15 -1.70 0.00 -1.14 0.00 0.00 176.83 175.15 2il3 n ILE 169 N -3.25 0.02 -0.03 3.27 0.00 -1.01 -3.51 119.36 114.85 2il3 n ILE 169 Ca -0.13 -0.37 0.04 0.00 0.00 0.00 0.00 62.75 62.29 2il3 n ILE 169 Cb 1.02 0.25 0.41 0.00 0.00 0.00 0.00 39.64 41.32 2il3 n ILE 169 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2il3 h MET 170 N 0.00 0.58 -0.04 9.51 2.86 -1.57 -0.68 114.93 125.59 2il3 h MET 170 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2il3 h MET 170 Cb 0.87 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2il3 h MET 170 CO 0.00 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.77 2il3 n GLY 171 N -1.47 -0.47 1.12 8.32 0.00 -1.26 -3.72 105.19 107.70 2il3 n GLY 171 Ca 0.04 -0.28 0.00 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 -0.37 0.31 -3.76 1.61 0.31 -1.04 -4.85 118.33 110.54 2il3 n VAL 172 Ca 0.18 0.10 -0.37 0.00 -0.01 0.00 0.00 64.34 64.25 2il3 n VAL 172 Cb 0.20 -1.42 -0.11 0.00 -0.91 0.00 0.00 33.84 31.60 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 -2.00 3.42 0.32 2.52 1.01 -0.29 -5.06 120.40 120.32 2il3 s VAL 173 Ca 0.00 -1.87 -0.29 0.00 0.00 0.00 0.00 61.98 59.81 2il3 s VAL 173 Cb 0.00 -3.26 -0.12 0.00 0.00 0.00 0.00 36.38 33.00 2il3 s VAL 173 CO 0.00 -0.60 1.54 -2.65 0.00 0.00 0.00 175.10 173.39 2il3 n PRO 174 N 4.66 2.63 -3.32 2.72 -0.02 -1.24 -4.28 135.00 136.15 2il3 n PRO 174 Ca -0.05 0.93 -0.45 0.00 -2.02 0.00 0.00 63.50 61.91 2il3 n PRO 174 Cb 0.42 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 2il3 n PRO 174 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2il3 s LEU 175 N -0.90 5.78 0.20 2.45 0.20 -1.25 -5.01 118.68 120.15 2il3 s LEU 175 Ca 0.61 -1.49 -0.30 0.00 0.69 0.00 0.00 54.13 53.64 2il3 s LEU 175 Cb -0.50 -2.22 -0.08 0.00 -0.43 0.00 0.00 46.19 42.95 2il3 s LEU 175 CO 0.53 -0.79 0.95 -1.83 -0.29 0.00 0.00 176.35 174.92 2il3 s GLU 176 N 1.78 4.81 0.01 1.98 -1.05 -1.26 -4.94 118.70 120.03 2il3 s GLU 176 Ca 0.05 1.48 -0.14 0.00 -0.15 0.00 0.00 54.97 56.21 2il3 s GLU 176 Cb -0.26 -3.31 -0.34 0.00 -0.44 0.00 0.00 34.13 29.78 2il3 s GLU 176 CO 0.06 0.43 0.90 0.37 0.95 0.00 0.00 175.26 177.96 2il3 h GLN 177 N 4.58 0.49 -0.19 -4.83 4.15 -1.96 -2.97 115.11 114.38 2il3 h GLN 177 Ca -0.44 -0.83 0.06 0.00 0.77 0.00 0.00 58.65 58.20 2il3 h GLN 177 Cb 1.20 0.31 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 2il3 h GLN 177 CO 0.69 1.39 0.14 0.77 -1.93 0.00 0.00 178.83 179.90 2il3 h SER 178 N 0.13 0.00 0.50 -0.69 0.02 -2.02 -2.95 113.55 108.53 2il3 h SER 178 Ca -0.28 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.37 2il3 h SER 178 Cb 2.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.67 2il3 h SER 178 CO 0.24 0.00 -1.51 0.50 -1.14 0.00 0.00 176.83 174.93 2il3 h LYS 179 N 0.00 0.21 -2.19 3.45 3.64 -1.95 -3.41 116.57 116.31 2il3 h LYS 179 Ca 0.09 -0.35 -0.59 0.00 -1.27 0.00 0.00 60.65 58.53 2il3 h LYS 179 Cb 0.37 0.13 -0.42 0.00 -0.41 0.00 0.00 32.23 31.91 2il3 h LYS 179 CO -0.00 1.05 -0.69 0.72 -2.27 0.00 0.00 179.45 178.26 2il3 n HIS 180 N -3.41 3.24 -0.21 1.91 8.25 -1.12 -4.91 115.22 118.97 2il3 n HIS 180 Ca -0.15 -4.04 -0.02 0.00 -0.26 0.00 0.00 57.72 53.25 2il3 n HIS 180 Cb 1.03 -0.51 0.19 0.00 1.12 0.00 0.00 29.99 31.82 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 3.71 0.99 -0.56 -0.41 0.13 -1.80 -2.69 132.00 131.36 2il3 h PRO 181 Ca 0.16 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 2il3 h PRO 181 Cb 0.65 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 2il3 h PRO 181 CO 0.78 0.75 0.04 0.00 -0.23 0.00 0.00 178.00 179.34 2il3 h ARG 182 N 0.99 0.97 -0.14 0.86 3.08 -1.91 0.57 114.38 118.79 2il3 h ARG 182 Ca 0.25 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2il3 h ARG 182 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2il3 h ARG 182 CO -0.03 0.95 0.03 0.82 -1.07 0.00 0.00 179.97 180.67 2il3 h ILE 183 N 0.86 1.20 -0.42 2.04 2.04 -1.89 -0.39 117.51 120.96 2il3 h ILE 183 Ca 0.17 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2il3 h ILE 183 Cb 0.48 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2il3 h ILE 183 CO 0.02 0.19 0.21 1.88 0.00 0.00 0.00 178.15 180.45 2il3 h TYR 184 N 0.02 0.40 -0.62 1.37 0.05 -1.39 0.87 116.97 117.67 2il3 h TYR 184 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2il3 h TYR 184 Cb 0.26 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2il3 h TYR 184 CO 0.01 0.21 0.40 0.00 -1.05 0.00 0.00 178.16 177.73 2il3 h ALA 185 N 1.22 1.53 -0.03 3.88 0.00 -0.75 -0.73 119.26 124.37 2il3 h ALA 185 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2il3 h ALA 185 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2il3 h ALA 185 CO -0.12 0.42 -0.26 2.35 0.00 0.00 0.00 179.25 181.64 2il3 h TRP 186 N 0.85 0.32 -0.52 0.00 7.01 -0.46 -1.99 115.95 121.17 2il3 h TRP 186 Ca 0.23 -0.15 0.10 0.00 2.11 0.00 0.00 58.89 61.18 2il3 h TRP 186 Cb -0.08 -0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 26.84 2il3 h TRP 186 CO 0.00 0.91 -0.17 0.82 -2.79 0.00 0.00 178.44 177.21 2il3 h ILE 187 N -0.36 0.41 -0.68 2.65 2.04 0.87 -2.10 117.51 120.34 2il3 h ILE 187 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2il3 h ILE 187 Cb 0.96 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2il3 h ILE 187 CO 0.05 0.00 0.19 0.44 0.00 0.00 0.00 178.15 178.84 2il3 h ASP 188 N -0.05 0.10 -0.69 1.72 3.32 -1.06 0.12 116.42 119.88 2il3 h ASP 188 Ca 0.25 0.12 0.15 0.00 0.02 0.00 0.00 57.03 57.56 2il3 h ASP 188 Cb 0.43 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 2il3 h ASP 188 CO -0.56 0.03 0.47 0.03 -1.72 0.00 0.00 179.24 177.49 2il3 h ARG 189 N 0.32 0.31 0.03 3.56 3.08 -0.70 -3.05 114.38 117.93 2il3 h ARG 189 Ca 0.37 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 60.18 2il3 h ARG 189 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2il3 h ARG 189 CO -0.43 0.20 -1.02 -0.07 -1.07 0.00 0.00 179.97 177.59 2il3 h LEU 190 N 0.32 0.10 0.00 3.04 3.38 -0.32 -3.11 115.31 118.71 2il3 h LEU 190 Ca 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2il3 h LEU 190 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2il3 h LEU 190 CO -0.09 1.05 0.00 0.29 0.09 0.00 0.00 178.44 179.79 2il3 n LYS 191 N -3.43 0.14 -0.19 1.13 5.02 -0.78 -2.14 118.16 117.91 2il3 n LYS 191 Ca -0.02 0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 2il3 n LYS 191 Cb 0.93 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.61 2il3 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2il3 n GLN 192 N -1.41 1.88 -3.82 1.97 6.02 -1.18 -4.80 117.38 116.04 2il3 n GLN 192 Ca 0.08 -1.35 -0.36 0.00 -0.01 0.00 0.00 57.00 55.36 2il3 n GLN 192 Cb 0.25 -1.30 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.00 4.39 0.32 1.08 1.43 -0.91 -5.00 118.68 118.98 2il3 s LEU 193 Ca 0.25 0.52 0.15 0.00 -1.03 0.00 0.00 54.13 54.02 2il3 s LEU 193 Cb 0.13 -2.33 0.48 0.00 0.03 0.00 0.00 46.19 44.50 2il3 s LEU 193 CO 0.17 0.35 1.65 1.55 0.23 0.00 0.00 176.35 180.30 2il3 h PRO 194 N 4.58 0.00 -0.09 1.29 0.14 -1.89 -2.59 132.00 133.44 2il3 h PRO 194 Ca -0.53 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.61 2il3 h PRO 194 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.36 2il3 h PRO 194 CO 0.62 0.51 0.00 2.48 0.14 0.00 0.00 178.00 181.75 2il3 n TYR 195 N -3.63 0.09 -0.00 1.56 0.18 -1.26 -4.49 117.16 109.61 2il3 n TYR 195 Ca -0.01 -0.04 -0.10 0.00 1.88 0.00 0.00 57.90 59.63 2il3 n TYR 195 Cb 0.58 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.50 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 3.38 -0.13 -0.12 -3.48 3.20 -1.73 -1.74 116.97 116.35 2il3 h TYR 196 Ca 0.00 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2il3 h TYR 196 Cb 0.72 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2il3 h TYR 196 CO 0.04 -0.09 -0.62 1.49 -1.64 0.00 0.00 178.16 177.35 2il3 h GLU 197 N -0.04 0.41 0.64 1.82 4.57 -1.80 0.42 114.58 120.59 2il3 h GLU 197 Ca 0.06 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2il3 h GLU 197 Cb 0.14 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2il3 h GLU 197 CO -0.14 0.90 -0.31 1.49 -1.18 0.00 0.00 179.01 179.77 2il3 h GLU 198 N 0.30 -0.82 0.00 1.92 4.81 -1.85 -2.13 114.58 116.81 2il3 h GLU 198 Ca -0.01 0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2il3 h GLU 198 Cb 1.15 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 2il3 h GLU 198 CO 0.11 -0.55 -0.50 0.00 -0.73 0.00 0.00 179.01 177.33 2il3 h ALA 199 N -1.27 0.72 0.00 2.92 0.00 -1.34 -3.44 119.26 116.85 2il3 h ALA 199 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2il3 h ALA 199 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2il3 h ALA 199 CO 0.14 0.63 0.00 -1.71 0.00 0.00 0.00 179.25 178.31 2il3 n ASN 200 N -3.29 0.46 0.05 0.00 5.15 0.12 -4.59 115.26 113.16 2il3 n ASN 200 Ca 0.01 0.25 -0.14 0.00 -0.60 0.00 0.00 54.58 54.10 2il3 n ASN 200 Cb 0.70 -0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.87 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 -0.91 -0.15 8.20 0.00 -0.80 -2.25 103.07 107.16 2il3 h GLY 201 Ca 0.00 0.57 0.20 0.00 0.00 0.00 0.00 47.33 48.10 2il3 h GLY 201 CO 0.00 -0.24 0.34 -1.33 0.00 0.00 0.00 176.54 175.31 2il3 h GLY 202 N -0.61 1.41 2.00 4.60 0.00 -1.66 -0.51 103.07 108.29 2il3 h GLY 202 Ca 0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2il3 h GLY 202 CO -0.34 -0.24 -0.61 -1.33 0.00 0.00 0.00 176.54 174.03 2il3 h GLY 203 N 0.38 0.00 0.37 4.60 0.00 -1.67 0.60 103.07 107.36 2il3 h GLY 203 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 2il3 h GLY 203 CO -0.52 0.00 -0.05 -1.33 0.00 0.00 0.00 176.54 174.64 2il3 h GLY 204 N 1.98 -0.14 0.04 4.60 0.00 -1.01 0.55 103.07 109.08 2il3 h GLY 204 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.51 2il3 h GLY 204 CO 0.08 -0.05 0.12 -0.84 0.00 0.00 0.00 176.54 175.85 2il3 h THR 205 N -0.77 0.57 0.00 4.70 2.02 -1.07 -1.04 112.91 117.31 2il3 h THR 205 Ca -0.01 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 2il3 h THR 205 Cb 0.56 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2il3 h THR 205 CO 0.02 0.04 -0.46 0.44 0.37 0.00 0.00 175.52 175.94 2il3 h ASP 206 N 0.23 0.00 -0.45 4.18 3.45 -0.83 -2.80 116.42 120.20 2il3 h ASP 206 Ca 0.35 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.81 2il3 h ASP 206 Cb 0.56 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2il3 h ASP 206 CO -0.47 0.46 0.27 0.25 -1.57 0.00 0.00 179.24 178.18 2il3 h LEU 207 N 0.00 0.55 -0.40 1.55 5.85 0.46 -1.87 115.31 121.45 2il3 h LEU 207 Ca -0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2il3 h LEU 207 Cb 1.09 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 2il3 h LEU 207 CO 0.06 0.45 -0.12 1.23 -0.34 0.00 0.00 178.44 179.72 2il3 h GLY 208 N 0.60 0.25 0.91 3.75 0.00 -1.04 -2.68 103.07 104.86 2il3 h GLY 208 Ca 0.16 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2il3 h GLY 208 CO -0.03 -0.16 0.11 0.50 0.00 0.00 0.00 176.54 176.95 2il3 h LYS 209 N -0.03 0.38 0.00 4.80 1.57 -1.42 -2.09 116.57 119.77 2il3 h LYS 209 Ca 0.19 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2il3 h LYS 209 Cb 0.32 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2il3 h LYS 209 CO -0.43 0.40 -0.00 0.35 -0.57 0.00 0.00 179.45 179.21 2il3 h PHE 210 N 0.26 0.00 0.20 -1.35 3.57 -1.23 0.34 116.94 118.74 2il3 h PHE 210 Ca 0.09 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2il3 h PHE 210 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2il3 h PHE 210 CO -0.01 0.00 -0.10 0.28 -2.23 0.00 0.00 178.31 176.25 2il3 h VAL 211 N 0.00 0.49 -0.84 1.41 2.07 -1.05 -1.91 116.25 116.44 2il3 h VAL 211 Ca -0.00 -1.01 0.18 0.00 0.82 0.00 0.00 66.70 66.69 2il3 h VAL 211 Cb 0.00 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 2il3 h VAL 211 CO 0.00 0.14 0.34 -0.07 0.02 0.00 0.00 177.57 178.00 2il3 h LEU 212 N -0.98 0.28 -0.70 2.57 3.38 -1.30 0.10 115.31 118.66 2il3 h LEU 212 Ca -0.03 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2il3 h LEU 212 Cb 0.43 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2il3 h LEU 212 CO 0.05 0.04 0.11 0.00 0.09 0.00 0.00 178.44 178.73 2il3 h ALA 213 N 1.64 0.92 0.00 1.53 0.00 -0.37 -3.14 119.26 119.84 2il3 h ALA 213 Ca 0.49 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2il3 h ALA 213 Cb 0.86 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2il3 h ALA 213 CO -0.48 0.67 -0.33 -0.22 0.00 0.00 0.00 179.25 178.89 2il3 h LYS 214 N 1.04 0.00 0.58 0.00 1.63 -0.74 -3.22 116.57 115.85 2il3 h LYS 214 Ca 0.21 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2il3 h LYS 214 Cb 0.44 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2il3 h LYS 214 CO 0.01 0.33 -0.28 -0.22 -3.45 0.00 0.00 179.45 175.84 2il3 h LYS 215 N 0.00 -0.74 -4.09 1.90 3.64 -0.77 -3.09 116.57 113.41 2il3 h LYS 215 Ca -0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2il3 h LYS 215 Cb 1.19 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2il3 h LYS 215 CO 0.04 -0.48 0.27 0.39 -2.27 0.00 0.00 179.45 177.40 2il3 n GLU 216 N -5.41 0.00 -2.44 1.90 1.02 -1.20 -3.57 120.64 110.94 2il3 n GLU 216 Ca -0.13 -0.13 -0.16 0.00 -0.02 0.00 0.00 57.16 56.73 2il3 n GLU 216 Cb 0.32 -1.24 0.03 0.00 -0.02 0.00 0.00 31.44 30.53 2il3 n GLU 216 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2il3 n GLU 217 N 3.21 2.67 0.00 3.49 -0.58 -1.17 -5.04 120.64 123.22 2il3 n GLU 217 Ca 0.01 -3.91 0.13 0.00 -0.42 0.00 0.00 57.16 52.96 2il3 n GLU 217 Cb 0.03 -1.93 0.76 0.00 -0.57 0.00 0.00 31.44 29.73 2il3 n GLU 217 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74