#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 -2.17 -3.99 0.00 2.85 -1.26 -5.04 118.16 108.55 2il8 n LYS 3 Ca 0.00 -0.75 -0.24 0.00 -1.05 0.00 0.00 58.31 56.27 2il8 n LYS 3 Cb 0.00 -0.74 -0.03 0.00 -0.65 0.00 0.00 35.03 33.61 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2il8 s GLU 4 N -4.07 3.32 -0.05 -1.58 2.02 -1.26 -5.11 118.70 111.97 2il8 s GLU 4 Ca 0.31 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.61 2il8 s GLU 4 Cb -0.03 -2.86 -0.00 0.00 0.10 0.00 0.00 34.13 31.33 2il8 s GLU 4 CO 0.24 0.47 -0.17 -0.51 0.02 0.00 0.00 175.26 175.32 2il8 s LEU 5 N -3.52 1.88 -0.55 1.80 1.02 -1.26 -4.98 118.68 113.07 2il8 s LEU 5 Ca 0.34 -0.36 -0.03 0.00 0.02 0.00 0.00 54.13 54.10 2il8 s LEU 5 Cb -0.10 -0.98 0.14 0.00 0.02 0.00 0.00 46.19 45.28 2il8 s LEU 5 CO 0.28 0.13 0.36 -0.13 0.02 0.00 0.00 176.35 177.01 2il8 s ARG 6 N 0.17 2.39 0.48 1.70 3.00 -0.11 -4.87 118.95 121.71 2il8 s ARG 6 Ca -0.07 -2.26 -0.24 0.00 0.00 0.00 0.00 55.73 53.16 2il8 s ARG 6 Cb -0.13 -3.70 -0.07 0.00 0.00 0.00 0.00 34.95 31.04 2il8 s ARG 6 CO 0.03 -1.14 1.41 0.00 0.00 0.00 0.00 175.30 175.59 2il8 h GLN 8 N 2.02 0.00 -5.01 0.00 4.20 -1.98 -3.40 115.11 110.94 2il8 h GLN 8 Ca -0.51 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.57 2il8 h GLN 8 Cb 1.28 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.88 2il8 h GLN 8 CO 0.60 0.19 -0.55 0.00 -0.67 0.00 0.00 178.83 178.39 2il8 n ILE 10 N 4.65 1.00 -4.07 0.00 5.41 -1.26 -5.02 119.36 120.06 2il8 n ILE 10 Ca -0.15 0.26 -0.35 0.00 1.00 0.00 0.00 62.75 63.51 2il8 n ILE 10 Cb 0.52 -1.83 -0.07 0.00 -0.71 0.00 0.00 39.64 37.55 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2il8 s LYS 11 N -2.10 3.22 0.60 0.38 2.47 -1.26 -5.11 119.74 117.93 2il8 s LYS 11 Ca -0.12 -0.33 0.10 0.00 -1.56 0.00 0.00 55.97 54.06 2il8 s LYS 11 Cb 0.02 -2.98 0.10 0.00 -1.46 0.00 0.00 37.83 33.50 2il8 s LYS 11 CO 0.18 0.71 0.81 0.95 0.16 0.00 0.00 175.35 178.16 2il8 s THR 12 N -1.08 1.98 -0.19 3.43 -4.23 -1.26 -4.43 115.64 109.85 2il8 s THR 12 Ca 0.18 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.54 2il8 s THR 12 Cb -0.12 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 2il8 s THR 12 CO 0.08 0.00 0.28 -0.47 -0.54 0.00 0.00 174.62 173.97 2il8 s TYR 13 N -2.72 3.40 -0.63 3.99 5.04 -0.45 -4.93 117.35 121.04 2il8 s TYR 13 Ca 0.61 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 2il8 s TYR 13 Cb -0.05 -2.36 0.42 0.00 0.35 0.00 0.00 41.96 40.32 2il8 s TYR 13 CO 0.39 0.13 1.77 -1.13 -1.34 0.00 0.00 175.55 175.37 2il8 n SER 14 N 3.99 6.79 -3.25 4.32 3.41 -1.26 -4.75 113.62 122.87 2il8 n SER 14 Ca -0.12 -3.79 -0.04 0.00 -0.26 0.00 0.00 58.87 54.66 2il8 n SER 14 Cb 0.52 -0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 2il8 n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2il8 s LYS 15 N -3.83 0.48 0.62 4.33 1.02 -1.26 -5.15 119.74 115.96 2il8 s LYS 15 Ca 0.56 0.25 -0.19 0.00 0.02 0.00 0.00 55.97 56.62 2il8 s LYS 15 Cb 0.46 -0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2il8 s LYS 15 CO -0.15 -1.05 1.15 -2.30 -0.92 0.00 0.00 175.35 172.09 2il8 n PRO 16 N 5.33 1.06 -3.82 -1.68 -0.02 -1.26 -5.03 135.00 129.59 2il8 n PRO 16 Ca 0.03 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2il8 n PRO 16 Cb 0.51 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2il8 n PRO 16 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2il8 s PHE 17 N -1.43 0.08 0.28 6.00 -0.71 -1.26 -5.16 117.98 115.78 2il8 s PHE 17 Ca 0.79 -0.43 -0.26 0.00 -1.04 0.00 0.00 56.93 55.98 2il8 s PHE 17 Cb -0.40 0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.52 2il8 s PHE 17 CO 0.44 -0.82 0.91 -1.58 -1.34 0.00 0.00 175.22 172.82 2il8 s HIS 18 N -3.91 3.76 -0.88 3.49 5.65 -1.26 -4.83 115.29 117.31 2il8 s HIS 18 Ca 0.12 1.75 0.06 0.00 0.25 0.00 0.00 55.06 57.24 2il8 s HIS 18 Cb 0.01 -2.89 0.27 0.00 -1.18 0.00 0.00 32.58 28.79 2il8 s HIS 18 CO -0.02 0.29 1.17 -0.35 -0.65 0.00 0.00 174.74 175.18 2il8 n PRO 19 N 0.83 0.02 0.00 2.88 -0.04 -1.26 -2.05 135.00 135.38 2il8 n PRO 19 Ca 0.00 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2il8 n PRO 19 Cb 0.49 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2il8 n PRO 19 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 20 N -1.62 0.00 -0.00 0.54 4.81 -1.26 0.50 118.16 121.13 2il8 n LYS 20 Ca 0.00 0.23 0.04 0.00 -0.87 0.00 0.00 58.31 57.71 2il8 n LYS 20 Cb 0.04 -1.53 -0.05 0.00 0.02 0.00 0.00 35.03 33.51 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 -1.21 0.00 -3.48 5.64 3.72 -0.87 -4.98 117.46 116.28 2il8 n PHE 21 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2il8 n PHE 21 Cb 0.03 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.02 5.23 0.00 4.37 1.01 0.18 -2.18 121.20 127.79 2il8 s ILE 22 Ca 0.01 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2il8 s ILE 22 Cb 0.05 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2il8 s ILE 22 CO 0.31 0.42 0.00 0.29 0.00 0.00 0.00 174.94 175.96 2il8 n LYS 23 N 3.18 3.05 -3.70 2.79 4.76 -1.08 -4.88 118.16 122.28 2il8 n LYS 23 Ca -0.11 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.15 2il8 n LYS 23 Cb 0.52 -0.70 -0.17 0.00 -1.84 0.00 0.00 35.03 32.85 2il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2il8 s GLU 24 N -1.29 -0.03 0.12 1.97 2.12 -1.08 -5.03 118.70 115.48 2il8 s GLU 24 Ca 0.00 0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.73 2il8 s GLU 24 Cb 0.00 -0.36 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 2il8 s GLU 24 CO 0.00 -0.27 0.22 -1.17 -0.54 0.00 0.00 175.26 173.50 2il8 s LEU 25 N 1.86 4.22 -0.05 2.70 2.96 -1.26 -0.21 118.68 128.89 2il8 s LEU 25 Ca -0.00 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2il8 s LEU 25 Cb -0.12 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2il8 s LEU 25 CO -0.04 0.10 0.14 -0.13 -1.32 0.00 0.00 176.35 175.10 2il8 s ARG 26 N -2.94 0.21 -0.07 1.98 0.52 0.22 -4.91 118.95 113.96 2il8 s ARG 26 Ca 0.34 0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 55.64 2il8 s ARG 26 Cb -0.12 0.10 0.04 0.00 0.52 0.00 0.00 34.95 35.49 2il8 s ARG 26 CO 0.27 -0.03 0.13 0.08 0.02 0.00 0.00 175.30 175.77 2il8 s VAL 27 N -0.12 -0.16 -0.07 3.52 1.01 -1.26 0.20 120.40 123.52 2il8 s VAL 27 Ca -0.02 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2il8 s VAL 27 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2il8 s VAL 27 CO 0.00 0.12 -0.23 -0.63 0.00 0.00 0.00 175.10 174.37 2il8 s ILE 28 N 1.82 2.23 0.18 2.22 1.01 -0.92 -4.97 121.20 122.77 2il8 s ILE 28 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2il8 s ILE 28 Cb -0.12 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2il8 s ILE 28 CO -0.05 0.57 0.33 -0.70 0.00 0.00 0.00 174.94 175.08 2il8 s GLU 29 N -0.04 3.46 -0.24 2.79 -6.30 -1.26 -1.25 118.70 115.85 2il8 s GLU 29 Ca -0.07 -0.54 -0.23 0.00 -2.50 0.00 0.00 54.97 51.64 2il8 s GLU 29 Cb -0.15 -2.92 -0.10 0.00 0.00 0.00 0.00 34.13 30.97 2il8 s GLU 29 CO 0.05 0.47 0.82 -1.13 0.02 0.00 0.00 175.26 175.49 2il8 n SER 30 N -0.70 0.56 -1.61 -1.70 3.41 0.36 -4.87 113.62 109.07 2il8 n SER 30 Ca -0.07 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2il8 n SER 30 Cb 0.54 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 2.19 4.58 0.00 5.00 0.00 0.62 -4.84 105.19 112.73 2il8 n GLY 31 Ca 0.17 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.37 0.00 1.61 -0.05 -1.26 -1.47 135.00 134.20 2il8 n PRO 32 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 63.50 63.49 2il8 n PRO 32 Cb 0.00 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 31.95 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 -1.07 0.00 -3.81 0.54 1.44 -1.26 -4.70 115.22 106.36 2il8 n HIS 33 Ca 0.09 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.67 2il8 n HIS 33 Cb 0.06 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.02 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 3.63 4.29 -3.00 0.00 0.00 -1.26 0.23 120.51 124.40 2il8 n ALA 35 Ca -0.20 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.19 2il8 n ALA 35 Cb 0.55 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.06 0.00 -4.72 0.00 3.02 -1.26 -4.83 115.26 107.54 2il8 n ASN 36 Ca 0.35 -0.99 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 2il8 n ASN 36 Cb 1.27 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 40.36 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 -2.67 4.30 -0.06 3.41 2.01 -1.26 0.14 115.64 121.50 2il8 s THR 37 Ca 0.00 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 2il8 s THR 37 Cb 0.00 -2.98 0.04 0.00 0.01 0.00 0.00 72.50 69.57 2il8 s THR 37 CO 0.00 0.27 0.10 -1.83 -0.69 0.00 0.00 174.62 172.47 2il8 s GLU 38 N -1.89 -0.03 -0.54 4.92 -1.05 -0.38 -4.95 118.70 114.77 2il8 s GLU 38 Ca 0.23 0.41 -0.24 0.00 -0.15 0.00 0.00 54.97 55.23 2il8 s GLU 38 Cb -0.12 -0.51 0.04 0.00 -0.44 0.00 0.00 34.13 33.10 2il8 s GLU 38 CO 0.15 -0.35 0.90 0.42 0.95 0.00 0.00 175.26 177.33 2il8 s ILE 39 N 2.21 4.46 0.39 1.83 1.01 -1.26 -2.17 121.20 127.67 2il8 s ILE 39 Ca 0.04 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2il8 s ILE 39 Cb -0.12 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 2il8 s ILE 39 CO -0.04 -1.05 0.60 -0.63 0.00 0.00 0.00 174.94 173.81 2il8 s ILE 40 N 3.76 4.54 0.12 2.92 1.01 0.13 -2.41 121.20 131.27 2il8 s ILE 40 Ca 0.29 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2il8 s ILE 40 Cb -0.13 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2il8 s ILE 40 CO 0.19 -0.43 0.25 0.54 0.00 0.00 0.00 174.94 175.48 2il8 s VAL 41 N -2.41 0.11 -0.07 2.92 0.11 -0.67 -0.61 120.40 119.78 2il8 s VAL 41 Ca 0.44 -1.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 2il8 s VAL 41 Cb -0.10 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.31 2il8 s VAL 41 CO 0.36 -0.50 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.04 2il8 s LYS 42 N -3.89 1.17 0.20 1.54 1.02 0.70 -2.08 119.74 118.40 2il8 s LYS 42 Ca 0.08 -0.18 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 2il8 s LYS 42 Cb 0.04 -1.18 -0.08 0.00 -0.52 0.00 0.00 37.83 36.09 2il8 s LYS 42 CO -0.08 -0.14 0.62 -0.51 -0.92 0.00 0.00 175.35 174.32 2il8 s LEU 43 N 1.24 4.29 0.51 3.17 1.02 0.60 -2.64 118.68 126.87 2il8 s LEU 43 Ca -0.05 1.19 0.30 0.00 0.02 0.00 0.00 54.13 55.59 2il8 s LEU 43 Cb -0.14 -3.49 1.42 0.00 0.02 0.00 0.00 46.19 43.99 2il8 s LEU 43 CO -0.02 0.03 1.86 0.77 0.02 0.00 0.00 176.35 179.01 2il8 h SER 44 N 3.28 0.09 0.00 2.29 4.64 -1.75 0.47 113.55 122.56 2il8 h SER 44 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2il8 h SER 44 Cb 1.19 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2il8 h SER 44 CO 0.66 0.03 0.01 -0.90 -0.87 0.00 0.00 176.83 175.76 2il8 n ASP 45 N -4.31 0.00 0.00 4.97 5.68 -1.26 -4.72 116.55 116.91 2il8 n ASP 45 Ca 0.20 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2il8 n ASP 45 Cb 0.97 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 -1.34 1.07 3.60 6.12 0.00 0.16 -5.08 105.19 109.73 2il8 n GLY 46 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.30 2.18 -0.09 1.61 0.52 -1.07 -4.95 118.95 114.86 2il8 s ARG 47 Ca 0.00 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.07 2il8 s ARG 47 Cb 0.00 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 33.23 2il8 s ARG 47 CO 0.00 0.46 -0.12 -2.00 0.02 0.00 0.00 175.30 173.66 2il8 s GLU 48 N -2.71 1.83 0.16 3.54 2.12 -1.26 -0.30 118.70 122.08 2il8 s GLU 48 Ca 0.25 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 55.17 2il8 s GLU 48 Cb -0.09 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.66 2il8 s GLU 48 CO 0.16 -0.05 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.30 2il8 s LEU 49 N 0.96 2.21 -0.09 2.70 1.02 -0.88 -5.00 118.68 119.59 2il8 s LEU 49 Ca -0.09 -1.13 0.00 0.00 0.02 0.00 0.00 54.13 52.94 2il8 s LEU 49 Cb -0.15 -0.06 -0.03 0.00 0.02 0.00 0.00 46.19 45.97 2il8 s LEU 49 CO -0.00 -0.54 -0.09 0.00 0.02 0.00 0.00 176.35 175.74 2il8 s LEU 51 N -0.35 3.69 -0.42 0.00 1.43 -1.01 -1.35 118.68 120.68 2il8 s LEU 51 Ca 0.04 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2il8 s LEU 51 Cb -0.12 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2il8 s LEU 51 CO 0.02 0.02 0.32 -0.62 0.23 0.00 0.00 176.35 176.33 2il8 s ASP 52 N -3.43 6.12 0.00 2.29 -1.08 -1.26 -4.36 116.67 114.95 2il8 s ASP 52 Ca 0.31 -0.91 0.02 0.00 -0.52 0.00 0.00 52.55 51.45 2il8 s ASP 52 Cb -0.09 -2.17 0.11 0.00 -1.46 0.00 0.00 42.92 39.32 2il8 s ASP 52 CO 0.23 -0.48 0.42 -0.81 0.52 0.00 0.00 175.17 175.05 2il8 n PRO 53 N 5.21 0.11 0.00 4.34 -0.05 -1.26 -1.42 135.00 141.94 2il8 n PRO 53 Ca -0.11 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.47 2il8 n PRO 53 Cb 0.47 -1.26 0.28 0.00 -0.05 0.00 0.00 33.50 32.94 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 2il8 n LYS 54 N -0.76 0.48 -3.85 0.54 0.00 -1.26 -4.86 118.16 108.45 2il8 n LYS 54 Ca 0.01 -0.30 -0.37 0.00 0.00 0.00 0.00 58.31 57.66 2il8 n LYS 54 Cb 0.01 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.48 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 -2.72 3.52 0.17 1.64 2.02 -0.51 -5.00 118.70 117.82 2il8 s GLU 55 Ca 0.18 -0.10 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 2il8 s GLU 55 Cb 0.18 -3.21 0.05 0.00 0.10 0.00 0.00 34.13 31.25 2il8 s GLU 55 CO 0.61 0.74 1.61 -0.91 0.02 0.00 0.00 175.26 177.34 2il8 h ASN 56 N 5.07 1.05 0.25 -0.19 2.35 -1.89 -2.38 115.58 119.84 2il8 h ASN 56 Ca -0.54 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 2il8 h ASN 56 Cb 1.22 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2il8 h ASN 56 CO 0.59 1.13 0.00 4.11 -1.65 0.00 0.00 177.43 181.62 2il8 h TRP 57 N 0.94 0.00 0.20 1.19 5.08 -1.96 -1.71 115.95 119.69 2il8 h TRP 57 Ca 0.15 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.84 2il8 h TRP 57 Cb 0.63 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.83 2il8 h TRP 57 CO 0.04 0.00 -1.24 0.28 -1.28 0.00 0.00 178.44 176.25 2il8 h VAL 58 N 0.00 1.35 0.00 0.12 2.07 -1.74 -2.01 116.25 116.03 2il8 h VAL 58 Ca 0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2il8 h VAL 58 Cb 0.13 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2il8 h VAL 58 CO 0.00 0.77 0.00 -0.61 0.02 0.00 0.00 177.57 177.75 2il8 h GLN 59 N 0.03 0.00 0.00 1.57 5.75 -1.20 -1.95 115.11 119.31 2il8 h GLN 59 Ca -0.21 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.24 2il8 h GLN 59 Cb 1.96 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.51 2il8 h GLN 59 CO 0.23 0.00 -0.67 -2.13 -2.65 0.00 0.00 178.83 173.62 2il8 n ARG 60 N -3.06 0.47 0.17 1.69 0.63 -0.88 -2.28 116.66 113.40 2il8 n ARG 60 Ca -0.01 0.54 0.11 0.00 -0.92 0.00 0.00 57.85 57.57 2il8 n ARG 60 Cb 0.23 -1.71 0.63 0.00 0.45 0.00 0.00 32.46 32.06 2il8 n ARG 60 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2il8 h VAL 61 N -1.00 0.94 0.02 5.15 -1.51 -1.41 0.55 116.25 118.99 2il8 h VAL 61 Ca -0.07 -0.02 -0.14 0.00 -1.23 0.00 0.00 66.70 65.24 2il8 h VAL 61 Cb 0.67 0.89 0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2il8 h VAL 61 CO -0.05 0.01 -0.56 0.58 -1.23 0.00 0.00 177.57 176.33 2il8 h VAL 62 N 0.05 1.46 -0.68 7.19 2.07 -1.52 -2.86 116.25 121.96 2il8 h VAL 62 Ca 0.08 -2.12 0.10 0.00 0.82 0.00 0.00 66.70 65.58 2il8 h VAL 62 Cb 0.24 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 2il8 h VAL 62 CO -0.01 0.61 0.45 -0.08 0.02 0.00 0.00 177.57 178.56 2il8 h GLU 63 N -0.22 0.52 -0.17 1.57 4.22 -0.80 -1.18 114.58 118.51 2il8 h GLU 63 Ca -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.31 2il8 h GLU 63 Cb 1.30 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2il8 h GLU 63 CO 0.11 0.34 0.03 0.87 -2.18 0.00 0.00 179.01 178.18 2il8 h LYS 64 N 0.53 0.28 -0.96 1.92 1.57 -0.91 -2.34 116.57 116.66 2il8 h LYS 64 Ca 0.31 -0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.22 2il8 h LYS 64 Cb 0.52 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.68 2il8 h LYS 64 CO -0.10 0.45 0.55 0.35 -0.57 0.00 0.00 179.45 180.12 2il8 h PHE 65 N 0.07 0.94 -0.24 -1.35 3.57 -0.99 0.24 116.94 119.19 2il8 h PHE 65 Ca 0.05 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2il8 h PHE 65 Cb 0.30 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2il8 h PHE 65 CO 0.02 0.14 0.10 -0.07 -2.23 0.00 0.00 178.31 176.27 2il8 h LEU 66 N 0.64 0.33 -1.23 0.59 3.38 -1.10 0.32 115.31 118.24 2il8 h LEU 66 Ca 0.57 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 2il8 h LEU 66 Cb 0.96 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2il8 h LEU 66 CO -0.42 0.40 0.11 0.11 0.09 0.00 0.00 178.44 178.73 2il8 h LYS 67 N 0.24 0.65 -0.15 1.13 1.79 -0.42 0.58 116.57 120.40 2il8 h LYS 67 Ca 0.08 -0.11 -0.21 0.00 -2.18 0.00 0.00 60.65 58.23 2il8 h LYS 67 Cb 0.17 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2il8 h LYS 67 CO -0.01 0.59 -0.73 -0.09 -1.08 0.00 0.00 179.45 178.13 2il8 h ARG 68 N 0.63 0.76 0.00 3.15 2.43 -0.21 -0.60 114.38 120.54 2il8 h ARG 68 Ca 0.15 -0.62 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 2il8 h ARG 68 Cb 0.23 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2il8 h ARG 68 CO -0.00 1.23 -0.48 0.00 -1.51 0.00 0.00 179.97 179.20 2il8 h ALA 69 N 0.54 0.82 0.12 2.80 0.00 0.00 -0.50 119.26 123.04 2il8 h ALA 69 Ca -0.05 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 2il8 h ALA 69 Cb 1.37 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.10 2il8 h ALA 69 CO 0.15 0.60 -0.98 1.49 0.00 0.00 0.00 179.25 180.51 2il8 h GLU 70 N 0.00 0.45 -0.09 0.00 4.57 0.22 -3.33 114.58 116.40 2il8 h GLU 70 Ca -0.00 -0.65 -0.21 0.00 -1.18 0.00 0.00 59.36 57.32 2il8 h GLU 70 Cb 1.16 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 29.98 2il8 h GLU 70 CO 0.06 1.28 -0.76 -0.97 -1.18 0.00 0.00 179.01 177.44 2il8 h ASN 71 N -0.06 0.83 0.00 1.04 -0.73 -1.12 -3.51 115.58 112.02 2il8 h ASN 71 Ca -0.16 -0.67 0.00 0.00 1.87 0.00 0.00 56.30 57.34 2il8 h ASN 71 Cb 1.73 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 40.07 2il8 h ASN 71 CO 0.19 1.37 0.00 -1.54 -0.37 0.00 0.00 177.43 177.08