#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 n LYS 3 N 0.00 0.38 -3.03 0.00 4.81 -1.26 -5.08 118.16 113.99 2il8 n LYS 3 Ca 0.00 -1.92 -0.38 0.00 -0.87 0.00 0.00 58.31 55.13 2il8 n LYS 3 Cb 0.00 -0.58 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 4 N -0.82 4.44 -0.34 1.64 2.02 -1.26 -5.04 118.70 119.35 2il8 s GLU 4 Ca 0.23 1.04 -0.14 0.00 0.02 0.00 0.00 54.97 56.13 2il8 s GLU 4 Cb 0.24 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.34 2il8 s GLU 4 CO -0.07 0.51 0.28 -0.51 0.02 0.00 0.00 175.26 175.48 2il8 s LEU 5 N -1.46 4.48 0.00 1.80 1.43 -1.26 -5.07 118.68 118.60 2il8 s LEU 5 Ca 0.38 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2il8 s LEU 5 Cb -0.21 -2.20 0.17 0.00 0.03 0.00 0.00 46.19 43.98 2il8 s LEU 5 CO 0.24 -0.26 1.07 0.54 0.23 0.00 0.00 176.35 178.16 2il8 n ARG 6 N 5.19 -0.49 -1.46 1.70 5.12 -1.26 -4.63 116.66 120.83 2il8 n ARG 6 Ca -0.12 -2.38 -0.35 0.00 -1.93 0.00 0.00 57.85 53.08 2il8 n ARG 6 Cb 0.50 -0.87 0.09 0.00 -1.16 0.00 0.00 32.46 31.02 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2il8 h GLN 8 N -0.20 0.00 -4.32 0.00 1.08 -1.96 -3.40 115.11 106.32 2il8 h GLN 8 Ca -0.48 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.17 2il8 h GLN 8 Cb 1.30 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.36 2il8 h GLN 8 CO 0.50 0.17 -0.81 0.00 -0.95 0.00 0.00 178.83 177.74 2il8 n ILE 10 N 4.89 1.54 -3.07 0.00 5.41 -1.26 -4.99 119.36 121.87 2il8 n ILE 10 Ca -0.13 -0.34 -0.18 0.00 1.00 0.00 0.00 62.75 63.10 2il8 n ILE 10 Cb 0.50 -1.86 0.01 0.00 -0.71 0.00 0.00 39.64 37.58 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2il8 s LYS 11 N -2.48 2.77 0.35 0.38 -0.14 -1.26 -5.13 119.74 114.23 2il8 s LYS 11 Ca -0.35 -1.29 0.05 0.00 -1.36 0.00 0.00 55.97 53.02 2il8 s LYS 11 Cb 0.12 -2.71 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 2il8 s LYS 11 CO 0.54 -0.29 0.21 0.95 -0.76 0.00 0.00 175.35 176.00 2il8 s THR 12 N -2.38 0.23 0.10 2.17 -4.23 -1.26 -4.71 115.64 105.57 2il8 s THR 12 Ca 0.54 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.88 2il8 s THR 12 Cb -0.09 -2.44 -0.07 0.00 1.34 0.00 0.00 72.50 71.25 2il8 s THR 12 CO 0.33 0.00 0.56 -0.47 -0.54 0.00 0.00 174.62 174.50 2il8 s TYR 13 N -3.40 3.72 -0.24 3.99 5.04 -0.77 -4.96 117.35 120.73 2il8 s TYR 13 Ca 0.34 1.18 0.10 0.00 -2.44 0.00 0.00 57.07 56.26 2il8 s TYR 13 Cb 0.03 -2.44 0.44 0.00 0.35 0.00 0.00 41.96 40.34 2il8 s TYR 13 CO 0.21 0.52 1.20 -1.13 -1.34 0.00 0.00 175.55 175.01 2il8 n SER 14 N 1.34 3.19 -3.47 4.32 3.41 -1.26 -4.73 113.62 116.41 2il8 n SER 14 Ca -0.08 -3.64 -0.22 0.00 -0.26 0.00 0.00 58.87 54.67 2il8 n SER 14 Cb 0.51 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 2il8 n SER 14 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2il8 s LYS 15 N -3.29 0.24 0.20 4.33 2.20 -1.26 -5.12 119.74 117.04 2il8 s LYS 15 Ca 0.43 -0.21 -0.32 0.00 -0.36 0.00 0.00 55.97 55.51 2il8 s LYS 15 Cb 0.39 -0.98 -0.13 0.00 -1.51 0.00 0.00 37.83 35.60 2il8 s LYS 15 CO -0.02 -0.94 1.66 -2.30 -0.36 0.00 0.00 175.35 173.39 2il8 n PRO 16 N 5.29 2.58 -0.89 4.03 -0.02 -1.26 -4.99 135.00 139.74 2il8 n PRO 16 Ca -0.04 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2il8 n PRO 16 Cb 0.46 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2il8 n PRO 16 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2il8 n PHE 17 N 3.59 0.00 -4.88 6.00 -1.74 -1.26 -5.16 117.46 114.02 2il8 n PHE 17 Ca 0.15 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.73 2il8 n PHE 17 Cb 0.33 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.20 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2il8 s HIS 18 N -0.00 2.62 0.42 2.97 2.46 -1.26 -4.90 115.29 117.60 2il8 s HIS 18 Ca 0.00 -0.22 0.39 0.00 0.47 0.00 0.00 55.06 55.70 2il8 s HIS 18 Cb 0.00 -1.57 2.07 0.00 -0.13 0.00 0.00 32.58 32.96 2il8 s HIS 18 CO 0.00 0.18 2.18 -1.00 -2.47 0.00 0.00 174.74 173.63 2il8 h PRO 19 N 5.12 0.00 0.00 2.88 0.13 -1.92 -1.76 132.00 136.45 2il8 h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2il8 h PRO 19 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2il8 h PRO 19 CO 0.49 0.00 0.19 1.17 -0.23 0.00 0.00 178.00 179.62 2il8 n LYS 20 N -2.88 0.00 -0.01 0.86 4.81 -1.26 0.11 118.16 119.79 2il8 n LYS 20 Ca -0.02 0.31 0.05 0.00 -0.87 0.00 0.00 58.31 57.77 2il8 n LYS 20 Cb 0.08 -1.69 -0.09 0.00 0.02 0.00 0.00 35.03 33.35 2il8 n LYS 20 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2il8 n PHE 21 N -1.30 0.00 -3.16 5.64 3.72 -0.66 -4.97 117.46 116.72 2il8 n PHE 21 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2il8 n PHE 21 Cb 0.19 -0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 38.37 2il8 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2il8 s ILE 22 N -2.76 4.85 0.00 4.37 1.09 0.31 -2.49 121.20 126.58 2il8 s ILE 22 Ca -0.05 1.32 0.00 0.00 -1.10 0.00 0.00 60.65 60.83 2il8 s ILE 22 Cb 0.07 -3.97 0.00 0.00 -1.06 0.00 0.00 42.46 37.50 2il8 s ILE 22 CO 0.49 0.42 0.00 0.29 -0.10 0.00 0.00 174.94 176.04 2il8 n LYS 23 N 2.65 3.26 -3.71 2.79 5.02 -1.09 -4.90 118.16 122.18 2il8 n LYS 23 Ca -0.06 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.03 2il8 n LYS 23 Cb 0.51 -0.38 -0.18 0.00 -0.02 0.00 0.00 35.03 34.96 2il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2il8 s GLU 24 N -0.60 0.04 0.14 1.97 2.12 -1.11 -5.04 118.70 116.22 2il8 s GLU 24 Ca 0.00 0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.62 2il8 s GLU 24 Cb 0.00 -0.54 -0.05 0.00 0.26 0.00 0.00 34.13 33.80 2il8 s GLU 24 CO 0.00 -0.30 0.34 -1.17 -0.54 0.00 0.00 175.26 173.59 2il8 s LEU 25 N 1.97 4.28 -0.07 2.70 2.96 -1.26 -0.44 118.68 128.81 2il8 s LEU 25 Ca 0.03 0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 54.32 2il8 s LEU 25 Cb -0.12 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.44 2il8 s LEU 25 CO -0.03 0.05 0.17 -0.13 -1.32 0.00 0.00 176.35 175.08 2il8 s ARG 26 N -2.87 0.16 -0.01 1.98 0.52 0.07 -4.90 118.95 113.90 2il8 s ARG 26 Ca 0.38 0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.92 2il8 s ARG 26 Cb -0.12 -0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.32 2il8 s ARG 26 CO 0.27 -0.09 -0.02 0.08 0.02 0.00 0.00 175.30 175.56 2il8 s VAL 27 N 0.63 0.18 -0.10 3.52 1.01 -1.26 0.21 120.40 124.59 2il8 s VAL 27 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2il8 s VAL 27 Cb -0.06 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.16 2il8 s VAL 27 CO -0.03 0.07 -0.06 -0.63 0.00 0.00 0.00 175.10 174.45 2il8 s ILE 28 N 0.21 0.89 0.61 2.22 1.01 -0.79 -4.93 121.20 120.44 2il8 s ILE 28 Ca -0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 2il8 s ILE 28 Cb -0.04 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2il8 s ILE 28 CO -0.01 0.34 0.99 -0.70 0.00 0.00 0.00 174.94 175.57 2il8 s GLU 29 N 1.72 3.31 -0.37 2.79 2.12 -1.26 -2.03 118.70 124.97 2il8 s GLU 29 Ca 0.04 0.48 -0.43 0.00 0.36 0.00 0.00 54.97 55.42 2il8 s GLU 29 Cb -0.13 -2.14 -0.19 0.00 0.26 0.00 0.00 34.13 31.93 2il8 s GLU 29 CO -0.07 -0.64 1.40 -1.13 -0.54 0.00 0.00 175.26 174.28 2il8 n SER 30 N -2.71 0.90 -2.41 -1.70 3.41 0.78 -4.88 113.62 107.02 2il8 n SER 30 Ca 0.05 1.11 -0.05 0.00 -0.26 0.00 0.00 58.87 59.72 2il8 n SER 30 Cb 0.55 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 2il8 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2il8 n GLY 31 N 3.28 4.08 0.00 5.00 0.00 0.37 -4.89 105.19 113.04 2il8 n GLY 31 Ca 0.27 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 44.10 2il8 n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2il8 n PRO 32 N -0.20 0.28 0.00 1.61 -0.05 -1.26 -1.56 135.00 133.82 2il8 n PRO 32 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2il8 n PRO 32 Cb 0.10 -1.46 0.00 0.00 -0.05 0.00 0.00 33.50 32.09 2il8 n PRO 32 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 2il8 n HIS 33 N -0.96 0.00 -4.46 0.54 1.44 -1.26 -4.94 115.22 105.57 2il8 n HIS 33 Ca 0.06 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.55 2il8 n HIS 33 Cb 0.03 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.98 2il8 n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2il8 n ALA 35 N 3.47 4.05 -3.00 0.00 0.00 -1.26 0.14 120.51 123.91 2il8 n ALA 35 Ca -0.20 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.36 2il8 n ALA 35 Cb 0.53 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2il8 n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2il8 n ASN 36 N 0.25 0.00 -3.97 0.00 3.02 -1.26 -4.85 115.26 108.45 2il8 n ASN 36 Ca 0.30 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.74 2il8 n ASN 36 Cb 1.19 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 40.23 2il8 n ASN 36 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2il8 s THR 37 N 1.26 0.22 -0.06 3.41 2.01 -1.26 0.28 115.64 121.49 2il8 s THR 37 Ca 0.00 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2il8 s THR 37 Cb 0.00 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 72.26 2il8 s THR 37 CO 0.00 -0.27 0.13 -1.83 -0.69 0.00 0.00 174.62 171.96 2il8 s GLU 38 N -0.96 0.05 -0.53 4.92 1.03 -0.86 -4.97 118.70 117.38 2il8 s GLU 38 Ca -0.08 0.40 -0.21 0.00 0.03 0.00 0.00 54.97 55.10 2il8 s GLU 38 Cb -0.07 -0.23 0.06 0.00 -0.80 0.00 0.00 34.13 33.09 2il8 s GLU 38 CO -0.00 -0.21 0.74 0.42 -1.33 0.00 0.00 175.26 174.88 2il8 s ILE 39 N 1.49 4.69 0.50 1.83 1.01 -1.25 -1.88 121.20 127.60 2il8 s ILE 39 Ca -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2il8 s ILE 39 Cb -0.12 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2il8 s ILE 39 CO -0.05 -0.95 0.76 -0.63 0.00 0.00 0.00 174.94 174.07 2il8 s ILE 40 N 3.11 3.81 0.12 2.92 1.01 0.57 -1.67 121.20 131.07 2il8 s ILE 40 Ca 0.20 -0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 2il8 s ILE 40 Cb -0.17 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2il8 s ILE 40 CO 0.14 -0.36 0.32 0.54 0.00 0.00 0.00 174.94 175.57 2il8 s VAL 41 N -2.72 0.09 -0.04 2.92 0.11 -0.71 -0.75 120.40 119.31 2il8 s VAL 41 Ca 0.51 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 2il8 s VAL 41 Cb -0.10 -1.31 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2il8 s VAL 41 CO 0.40 -0.43 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.94 2il8 s LYS 42 N -3.84 0.85 -0.04 1.54 2.20 0.41 -2.27 119.74 118.58 2il8 s LYS 42 Ca 0.05 -0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.42 2il8 s LYS 42 Cb 0.03 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.48 2il8 s LYS 42 CO -0.10 -0.02 0.25 -0.51 -0.36 0.00 0.00 175.35 174.60 2il8 s LEU 43 N 0.67 4.40 0.51 5.43 1.02 -0.71 -2.68 118.68 127.33 2il8 s LEU 43 Ca -0.09 0.60 0.28 0.00 0.02 0.00 0.00 54.13 54.94 2il8 s LEU 43 Cb -0.12 -2.42 1.39 0.00 0.02 0.00 0.00 46.19 45.05 2il8 s LEU 43 CO 0.00 0.33 1.90 0.77 0.02 0.00 0.00 176.35 179.37 2il8 h SER 44 N 4.51 0.08 0.00 2.29 4.64 -1.82 0.38 113.55 123.63 2il8 h SER 44 Ca -0.52 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2il8 h SER 44 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2il8 h SER 44 CO 0.62 0.03 0.01 -0.90 -0.87 0.00 0.00 176.83 175.72 2il8 n ASP 45 N -4.34 0.00 -0.06 4.97 5.68 -1.26 -4.73 116.55 116.82 2il8 n ASP 45 Ca 0.17 0.40 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 2il8 n ASP 45 Cb 0.85 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2il8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2il8 n GLY 46 N -1.40 1.28 3.68 6.12 0.00 0.13 -5.10 105.19 109.90 2il8 n GLY 46 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 2il8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2il8 s ARG 47 N -2.02 2.17 -0.04 1.61 0.52 -1.07 -4.96 118.95 115.16 2il8 s ARG 47 Ca 0.00 -1.73 -0.00 0.00 -0.52 0.00 0.00 55.73 53.48 2il8 s ARG 47 Cb 0.00 -1.99 0.03 0.00 0.52 0.00 0.00 34.95 33.51 2il8 s ARG 47 CO 0.00 0.07 0.00 -2.00 0.02 0.00 0.00 175.30 173.39 2il8 s GLU 48 N -3.78 0.38 0.01 3.54 2.12 -1.26 -1.73 118.70 117.98 2il8 s GLU 48 Ca 0.37 0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.82 2il8 s GLU 48 Cb 0.00 -0.61 -0.01 0.00 0.26 0.00 0.00 34.13 33.77 2il8 s GLU 48 CO 0.21 -0.18 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.13 2il8 s LEU 49 N 1.29 2.10 -0.29 2.70 1.43 -0.96 -5.01 118.68 119.93 2il8 s LEU 49 Ca -0.06 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 2il8 s LEU 49 Cb -0.13 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 2il8 s LEU 49 CO -0.02 0.05 0.22 0.00 0.23 0.00 0.00 176.35 176.83 2il8 s LEU 51 N 1.79 4.24 -0.33 0.00 1.43 -0.67 -1.85 118.68 123.28 2il8 s LEU 51 Ca 0.08 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2il8 s LEU 51 Cb -0.16 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2il8 s LEU 51 CO 0.11 0.01 0.19 -0.62 0.23 0.00 0.00 176.35 176.27 2il8 s ASP 52 N -2.54 5.76 0.00 2.29 -1.08 -1.26 -3.86 116.67 115.99 2il8 s ASP 52 Ca 0.42 -0.54 0.02 0.00 -0.52 0.00 0.00 52.55 51.93 2il8 s ASP 52 Cb -0.12 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.39 2il8 s ASP 52 CO 0.25 -0.23 0.38 -0.81 0.52 0.00 0.00 175.17 175.27 2il8 n PRO 53 N 5.03 0.19 0.00 4.34 -0.04 -1.26 -1.93 135.00 141.33 2il8 n PRO 53 Ca -0.13 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.46 2il8 n PRO 53 Cb 0.49 -1.15 0.45 0.00 -0.04 0.00 0.00 33.50 33.26 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 54 N -0.65 0.75 -4.24 0.54 3.00 -1.26 -4.84 118.16 111.46 2il8 n LYS 54 Ca 0.01 -0.38 -0.35 0.00 -0.00 0.00 0.00 58.31 57.59 2il8 n LYS 54 Cb 0.01 -1.49 -0.10 0.00 0.00 0.00 0.00 35.03 33.45 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2il8 s GLU 55 N -2.52 3.36 0.20 1.64 2.02 -0.81 -5.01 118.70 117.58 2il8 s GLU 55 Ca 0.25 -0.38 -0.09 0.00 0.02 0.00 0.00 54.97 54.78 2il8 s GLU 55 Cb 0.19 -2.95 0.12 0.00 0.10 0.00 0.00 34.13 31.60 2il8 s GLU 55 CO 0.51 0.55 1.73 -0.97 0.02 0.00 0.00 175.26 177.10 2il8 h ASN 56 N 5.70 1.06 0.17 -0.19 -1.24 -1.90 -2.34 115.58 116.85 2il8 h ASN 56 Ca -0.45 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.33 2il8 h ASN 56 Cb 1.19 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.96 2il8 h ASN 56 CO 0.60 1.00 -0.06 4.11 -1.29 0.00 0.00 177.43 181.79 2il8 h TRP 57 N 1.07 0.00 -0.16 0.67 5.08 -1.97 -1.73 115.95 118.91 2il8 h TRP 57 Ca 0.23 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 60.02 2il8 h TRP 57 Cb 0.33 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.49 2il8 h TRP 57 CO 0.03 0.06 -0.63 0.28 -1.28 0.00 0.00 178.44 176.90 2il8 h VAL 58 N 0.00 1.33 0.00 0.12 2.07 -1.75 -2.19 116.25 115.83 2il8 h VAL 58 Ca -0.00 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 2il8 h VAL 58 Cb 0.16 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2il8 h VAL 58 CO 0.01 0.59 -0.04 -0.61 0.02 0.00 0.00 177.57 177.54 2il8 h GLN 59 N 0.43 0.00 0.00 1.57 4.15 -1.26 -2.37 115.11 117.62 2il8 h GLN 59 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2il8 h GLN 59 Cb 1.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 2il8 h GLN 59 CO 0.12 0.04 -0.59 0.00 -1.93 0.00 0.00 178.83 176.47 2il8 h ARG 60 N 0.00 0.00 -0.71 1.69 3.08 -1.33 -2.59 114.38 114.53 2il8 h ARG 60 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2il8 h ARG 60 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2il8 h ARG 60 CO 0.01 0.37 0.47 -0.39 -1.07 0.00 0.00 179.97 179.35 2il8 h VAL 61 N -1.00 1.01 -0.10 2.04 -1.51 -1.45 -0.43 116.25 114.81 2il8 h VAL 61 Ca -0.10 -0.25 -0.10 0.00 -1.23 0.00 0.00 66.70 65.03 2il8 h VAL 61 Cb 0.69 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2il8 h VAL 61 CO -0.06 0.13 -0.32 0.58 -1.23 0.00 0.00 177.57 176.67 2il8 h VAL 62 N 0.72 1.40 -0.71 7.19 2.07 -1.59 -2.80 116.25 122.52 2il8 h VAL 62 Ca 0.31 -1.67 0.16 0.00 0.82 0.00 0.00 66.70 66.32 2il8 h VAL 62 Cb 0.27 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 2il8 h VAL 62 CO -0.10 0.49 0.49 -0.08 0.02 0.00 0.00 177.57 178.38 2il8 h GLU 63 N -0.05 0.30 -0.17 1.57 4.22 -0.87 -0.45 114.58 119.13 2il8 h GLU 63 Ca -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 2il8 h GLU 63 Cb 0.95 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2il8 h GLU 63 CO 0.07 0.20 -0.02 0.87 -2.18 0.00 0.00 179.01 177.94 2il8 h LYS 64 N 0.31 0.31 -0.97 1.92 1.57 -0.96 -1.64 116.57 117.10 2il8 h LYS 64 Ca 0.35 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 59.14 2il8 h LYS 64 Cb 0.93 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 2il8 h LYS 64 CO -0.09 0.56 0.61 0.35 -0.57 0.00 0.00 179.45 180.31 2il8 h PHE 65 N 0.03 1.06 -0.00 -1.35 3.57 -0.84 0.31 116.94 119.72 2il8 h PHE 65 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2il8 h PHE 65 Cb 0.43 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2il8 h PHE 65 CO 0.04 0.43 0.00 -0.07 -2.23 0.00 0.00 178.31 176.49 2il8 h LEU 66 N 0.93 0.00 -1.50 0.59 3.38 -1.17 0.21 115.31 117.75 2il8 h LEU 66 Ca 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2il8 h LEU 66 Cb 0.50 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2il8 h LEU 66 CO -0.24 0.29 -0.02 0.50 0.09 0.00 0.00 178.44 179.07 2il8 h LYS 67 N -0.29 0.30 0.01 1.13 3.11 -0.46 0.21 116.57 120.57 2il8 h LYS 67 Ca 0.00 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.62 2il8 h LYS 67 Cb 0.29 -0.05 0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2il8 h LYS 67 CO 0.00 0.34 -0.68 -0.09 -2.81 0.00 0.00 179.45 176.21 2il8 h ARG 68 N 0.29 0.45 0.00 1.90 2.43 -0.20 -2.14 114.38 117.11 2il8 h ARG 68 Ca 0.07 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2il8 h ARG 68 Cb 0.23 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2il8 h ARG 68 CO 0.01 1.15 -0.02 0.00 -1.51 0.00 0.00 179.97 179.59 2il8 h ALA 69 N 0.32 1.00 0.22 2.80 0.00 -0.30 -0.36 119.26 122.93 2il8 h ALA 69 Ca -0.09 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 2il8 h ALA 69 Cb 1.39 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.21 2il8 h ALA 69 CO 0.13 0.03 -1.41 1.49 0.00 0.00 0.00 179.25 179.49 2il8 h GLU 70 N 0.00 0.46 0.08 0.00 4.81 -0.57 -3.36 114.58 116.00 2il8 h GLU 70 Ca -0.00 -0.78 -0.17 0.00 -0.13 0.00 0.00 59.36 58.28 2il8 h GLU 70 Cb 0.65 0.29 0.02 0.00 0.63 0.00 0.00 28.75 30.34 2il8 h GLU 70 CO 0.00 1.38 -0.72 -0.97 -0.73 0.00 0.00 179.01 177.97 2il8 h ASN 71 N 0.02 0.49 0.00 1.04 -0.00 -1.31 -3.51 115.58 112.31 2il8 h ASN 71 Ca -0.26 -0.87 0.00 0.00 -0.00 0.00 0.00 56.30 55.17 2il8 h ASN 71 Cb 2.04 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 40.21 2il8 h ASN 71 CO 0.22 1.31 0.00 -1.20 -0.00 0.00 0.00 177.43 177.77