#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 2.93 -3.93 0.00 5.02 -1.26 -5.04 118.16 115.88 2il8 n LYS 3 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2il8 n LYS 3 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2il8 s GLU 4 N 0.77 2.20 0.26 1.97 2.02 -1.26 -5.10 118.70 119.56 2il8 s GLU 4 Ca 0.00 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 53.55 2il8 s GLU 4 Cb 0.00 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2il8 s GLU 4 CO 0.00 -0.73 0.43 -0.51 0.02 0.00 0.00 175.26 174.47 2il8 s LEU 5 N 1.16 4.19 0.24 1.80 1.43 -1.26 -5.11 118.68 121.14 2il8 s LEU 5 Ca -0.02 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 2il8 s LEU 5 Cb -0.20 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2il8 s LEU 5 CO -0.03 -0.13 0.33 -0.13 0.23 0.00 0.00 176.35 176.62 2il8 s ARG 6 N -3.83 3.34 0.87 1.70 0.52 -1.26 -4.83 118.95 115.45 2il8 s ARG 6 Ca 0.37 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 2il8 s ARG 6 Cb -0.10 -2.83 0.12 0.00 0.52 0.00 0.00 34.95 32.66 2il8 s ARG 6 CO 0.31 0.41 1.14 0.00 0.02 0.00 0.00 175.30 177.19 2il8 h GLN 8 N -1.60 0.00 -5.21 0.00 1.08 -1.98 -3.41 115.11 103.99 2il8 h GLN 8 Ca -0.44 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.11 2il8 h GLN 8 Cb 1.26 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.36 2il8 h GLN 8 CO 0.44 0.17 -0.87 0.00 -0.95 0.00 0.00 178.83 177.62 2il8 n ILE 10 N 3.58 1.52 -4.59 0.00 2.08 -1.26 -4.98 119.36 115.71 2il8 n ILE 10 Ca -0.20 -0.52 -0.23 0.00 0.56 0.00 0.00 62.75 62.36 2il8 n ILE 10 Cb 0.53 -1.56 -0.14 0.00 -0.75 0.00 0.00 39.64 37.71 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2il8 s LYS 11 N -2.52 1.22 0.06 0.38 2.47 -1.26 -5.15 119.74 114.94 2il8 s LYS 11 Ca -0.35 -0.76 0.01 0.00 -1.56 0.00 0.00 55.97 53.30 2il8 s LYS 11 Cb 0.10 -1.25 0.01 0.00 -1.46 0.00 0.00 37.83 35.23 2il8 s LYS 11 CO 0.58 0.32 0.08 0.25 0.16 0.00 0.00 175.35 176.75 2il8 n THR 12 N 2.13 0.00 -3.99 3.43 -2.24 -1.26 -4.58 114.28 107.77 2il8 n THR 12 Ca -0.17 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2il8 n THR 12 Cb 0.54 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.66 2il8 n THR 12 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2il8 s TYR 13 N 0.54 3.26 -0.56 4.78 5.04 0.24 -4.91 117.35 125.74 2il8 s TYR 13 Ca 0.06 0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.79 2il8 s TYR 13 Cb -0.00 -2.08 0.42 0.00 0.35 0.00 0.00 41.96 40.64 2il8 s TYR 13 CO 0.04 0.16 1.58 -1.13 -1.34 0.00 0.00 175.55 174.86 2il8 n SER 14 N 3.55 6.19 -3.34 4.32 3.41 -1.26 -4.55 113.62 121.94 2il8 n SER 14 Ca -0.17 -3.77 -0.11 0.00 -0.26 0.00 0.00 58.87 54.56 2il8 n SER 14 Cb 0.52 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.76 0.37 0.42 4.33 1.02 -1.26 -5.14 119.74 115.72 2il8 s LYS 15 Ca 0.54 0.14 -0.26 0.00 0.02 0.00 0.00 55.97 56.41 2il8 s LYS 15 Cb 0.44 -0.45 -0.10 0.00 -0.52 0.00 0.00 37.83 37.21 2il8 s LYS 15 CO -0.15 -0.95 1.38 -2.30 -0.92 0.00 0.00 175.35 172.40 2il8 n PRO 16 N 5.34 2.20 -0.95 -1.68 -0.02 -1.26 -5.00 135.00 133.63 2il8 n PRO 16 Ca -0.01 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2il8 n PRO 16 Cb 0.49 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.07 0.00 -4.84 6.00 -1.74 -1.26 -5.17 117.46 110.38 2il8 n PHE 17 Ca 0.05 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.62 2il8 n PHE 17 Cb 0.40 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.27 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 -1.33 2.63 -0.67 2.97 5.65 -1.26 -4.88 115.29 118.40 2il8 s HIS 18 Ca 0.00 -0.21 0.09 0.00 0.25 0.00 0.00 55.06 55.19 2il8 s HIS 18 Cb 0.00 -1.57 0.49 0.00 -1.18 0.00 0.00 32.58 30.33 2il8 s HIS 18 CO 0.00 0.19 1.28 -0.35 -0.65 0.00 0.00 174.74 175.22 2il8 n PRO 19 N 2.05 0.06 0.00 2.88 -0.04 -1.26 -1.93 135.00 136.76 2il8 n PRO 19 Ca -0.17 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2il8 n PRO 19 Cb 0.52 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.81 0.00 -0.00 0.54 4.81 -1.26 0.35 118.16 120.79 2il8 n LYS 20 Ca -0.00 0.33 0.03 0.00 -0.87 0.00 0.00 58.31 57.80 2il8 n LYS 20 Cb 0.02 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 33.47 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 -1.32 0.00 -3.37 5.64 3.72 -0.81 -4.99 117.46 116.33 2il8 n PHE 21 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 2il8 n PHE 21 Cb 0.06 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.73 4.99 0.00 4.37 -1.09 0.16 -2.37 121.20 125.53 2il8 s ILE 22 Ca 0.02 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2il8 s ILE 22 Cb 0.05 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2il8 s ILE 22 CO 0.27 0.49 0.00 0.29 -1.23 0.00 0.00 174.94 174.76 2il8 n LYS 23 N 2.38 2.89 -3.76 2.79 4.76 -1.04 -4.84 118.16 121.33 2il8 n LYS 23 Ca -0.11 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.17 2il8 n LYS 23 Cb 0.52 -0.72 -0.16 0.00 -1.84 0.00 0.00 35.03 32.82 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 -1.02 -0.02 0.20 1.97 2.12 -1.09 -5.02 118.70 115.83 2il8 s GLU 24 Ca 0.00 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.59 2il8 s GLU 24 Cb 0.00 -0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 2il8 s GLU 24 CO 0.00 -0.19 0.22 -1.17 -0.54 0.00 0.00 175.26 173.58 2il8 s LEU 25 N 1.25 4.00 -0.14 2.70 2.96 -1.26 -0.84 118.68 127.35 2il8 s LEU 25 Ca -0.07 -0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 2il8 s LEU 25 Cb -0.13 -2.57 0.04 0.00 0.50 0.00 0.00 46.19 44.03 2il8 s LEU 25 CO -0.03 0.01 0.35 -0.13 -1.32 0.00 0.00 176.35 175.23 2il8 s ARG 26 N -3.47 0.38 -0.07 1.98 0.52 -0.49 -4.92 118.95 112.88 2il8 s ARG 26 Ca 0.33 0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 2il8 s ARG 26 Cb -0.09 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.51 2il8 s ARG 26 CO 0.26 -0.09 0.02 0.08 0.02 0.00 0.00 175.30 175.59 2il8 s VAL 27 N 0.62 0.24 -0.12 3.52 1.01 -1.26 -0.50 120.40 123.91 2il8 s VAL 27 Ca -0.03 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2il8 s VAL 27 Cb -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2il8 s VAL 27 CO -0.04 0.23 -0.11 -0.63 0.00 0.00 0.00 175.10 174.55 2il8 s ILE 28 N 2.03 3.25 0.24 2.22 1.01 -0.97 -4.99 121.20 123.99 2il8 s ILE 28 Ca 0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 2il8 s ILE 28 Cb -0.12 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 2il8 s ILE 28 CO -0.05 0.53 0.52 -0.70 0.00 0.00 0.00 174.94 175.24 2il8 s GLU 29 N 0.20 3.68 -0.35 2.79 -6.30 -1.26 -2.36 118.70 115.09 2il8 s GLU 29 Ca -0.07 0.06 -0.34 0.00 -2.50 0.00 0.00 54.97 52.13 2il8 s GLU 29 Cb -0.15 -2.69 -0.14 0.00 0.00 0.00 0.00 34.13 31.15 2il8 s GLU 29 CO 0.05 0.29 1.14 -1.13 0.02 0.00 0.00 175.26 175.63 2il8 n SER 30 N -0.51 0.86 -2.18 -1.70 3.41 0.42 -4.92 113.62 109.00 2il8 n SER 30 Ca -0.01 0.85 -0.02 0.00 -0.26 0.00 0.00 58.87 59.43 2il8 n SER 30 Cb 0.53 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 2.84 3.81 0.00 5.00 0.00 0.19 -4.89 105.19 112.14 2il8 n GLY 31 Ca 0.22 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.24 0.25 -0.02 1.61 -0.05 -1.26 -1.70 135.00 133.58 2il8 n PRO 32 Ca -0.01 0.11 0.00 0.00 -0.05 0.00 0.00 63.50 63.56 2il8 n PRO 32 Cb 0.04 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 31.92 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 -1.18 0.00 -4.05 0.54 1.44 -1.26 -4.75 115.22 105.95 2il8 n HIS 33 Ca 0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.63 2il8 n HIS 33 Cb 0.08 -0.34 -0.15 0.00 0.12 0.00 0.00 29.99 29.70 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 3.14 5.07 -3.00 0.00 0.00 -1.26 0.53 120.51 124.98 2il8 n ALA 35 Ca -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.69 2il8 n ALA 35 Cb 0.58 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.60 0.00 -3.97 0.00 3.02 -1.26 -4.89 115.26 107.56 2il8 n ASN 36 Ca 0.50 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.88 2il8 n ASN 36 Cb 1.53 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.55 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 0.41 0.53 -0.05 3.41 2.01 -1.26 0.16 115.64 120.86 2il8 s THR 37 Ca 0.00 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2il8 s THR 37 Cb 0.00 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.07 2il8 s THR 37 CO 0.00 0.16 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.47 2il8 s GLU 38 N -0.03 0.52 -0.53 4.92 2.02 -1.00 -4.93 118.70 119.68 2il8 s GLU 38 Ca 0.01 0.04 -0.19 0.00 0.02 0.00 0.00 54.97 54.85 2il8 s GLU 38 Cb -0.04 -0.72 0.07 0.00 0.10 0.00 0.00 34.13 33.54 2il8 s GLU 38 CO -0.00 -0.17 0.66 0.42 0.02 0.00 0.00 175.26 176.19 2il8 s ILE 39 N 1.29 4.83 0.47 -1.63 1.01 -1.26 -2.28 121.20 123.62 2il8 s ILE 39 Ca -0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2il8 s ILE 39 Cb -0.13 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 2il8 s ILE 39 CO -0.02 -0.90 0.74 -0.63 0.00 0.00 0.00 174.94 174.13 2il8 s ILE 40 N 2.74 4.60 0.14 2.92 1.01 0.35 -2.17 121.20 130.79 2il8 s ILE 40 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2il8 s ILE 40 Cb -0.20 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2il8 s ILE 40 CO 0.11 -0.65 0.14 0.54 0.00 0.00 0.00 174.94 175.08 2il8 s VAL 41 N -2.66 0.09 -0.05 2.92 0.11 -0.59 -1.39 120.40 118.83 2il8 s VAL 41 Ca 0.47 -1.71 -0.00 0.00 -2.93 0.00 0.00 61.98 57.81 2il8 s VAL 41 Cb -0.10 -1.94 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2il8 s VAL 41 CO 0.42 -0.43 0.00 -0.54 -3.33 0.00 0.00 175.10 171.22 2il8 s LYS 42 N -4.01 0.44 0.25 1.54 1.02 -0.02 -2.31 119.74 116.65 2il8 s LYS 42 Ca 0.21 0.10 -0.16 0.00 0.02 0.00 0.00 55.97 56.14 2il8 s LYS 42 Cb 0.06 -0.71 -0.08 0.00 -0.52 0.00 0.00 37.83 36.57 2il8 s LYS 42 CO 0.00 -0.21 0.68 -0.51 -0.92 0.00 0.00 175.35 174.39 2il8 s LEU 43 N 1.49 4.21 0.44 3.17 1.02 -0.57 -2.49 118.68 125.96 2il8 s LEU 43 Ca -0.03 1.24 0.22 0.00 0.02 0.00 0.00 54.13 55.59 2il8 s LEU 43 Cb -0.13 -3.73 1.21 0.00 0.02 0.00 0.00 46.19 43.55 2il8 s LEU 43 CO -0.03 -0.06 1.82 0.77 0.02 0.00 0.00 176.35 178.87 2il8 h SER 44 N 2.88 0.31 0.00 2.29 4.64 -1.79 0.39 113.55 122.27 2il8 h SER 44 Ca -0.48 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2il8 h SER 44 Cb 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2il8 h SER 44 CO 0.66 0.09 0.02 -0.90 -0.87 0.00 0.00 176.83 175.82 2il8 n ASP 45 N -4.48 0.00 -0.09 4.97 5.68 -1.26 -4.72 116.55 116.65 2il8 n ASP 45 Ca 0.22 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2il8 n ASP 45 Cb 0.87 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 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 -1.31 1.09 3.73 6.12 0.00 0.13 -5.09 105.19 109.87 2il8 n GLY 46 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.57 2.20 -0.05 1.61 1.81 -1.07 -4.95 118.95 115.92 2il8 s ARG 47 Ca 0.00 -1.90 -0.02 0.00 -1.72 0.00 0.00 55.73 52.09 2il8 s ARG 47 Cb 0.00 -1.94 0.04 0.00 -0.45 0.00 0.00 34.95 32.60 2il8 s ARG 47 CO 0.00 -0.14 0.11 -1.83 -0.68 0.00 0.00 175.30 172.77 2il8 s GLU 48 N -3.90 0.04 0.10 3.54 -1.05 -1.26 -1.51 118.70 114.67 2il8 s GLU 48 Ca 0.39 0.34 0.03 0.00 -0.15 0.00 0.00 54.97 55.58 2il8 s GLU 48 Cb 0.04 -0.22 -0.04 0.00 -0.44 0.00 0.00 34.13 33.47 2il8 s GLU 48 CO 0.21 -0.19 -0.08 -0.51 0.95 0.00 0.00 175.26 175.65 2il8 s LEU 49 N 1.28 2.47 -0.10 1.83 1.02 -0.98 -5.00 118.68 119.20 2il8 s LEU 49 Ca -0.08 -0.93 -0.04 0.00 0.02 0.00 0.00 54.13 53.11 2il8 s LEU 49 Cb -0.12 -0.18 -0.04 0.00 0.02 0.00 0.00 46.19 45.87 2il8 s LEU 49 CO -0.05 -0.37 0.05 0.00 0.02 0.00 0.00 176.35 175.99 2il8 s LEU 51 N -0.81 3.29 -0.42 0.00 1.43 -0.92 -0.59 118.68 120.66 2il8 s LEU 51 Ca 0.13 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2il8 s LEU 51 Cb -0.12 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.29 2il8 s LEU 51 CO 0.03 0.04 0.28 -0.62 0.23 0.00 0.00 176.35 176.31 2il8 s ASP 52 N -3.37 5.82 0.00 2.29 2.15 -1.26 -4.13 116.67 118.16 2il8 s ASP 52 Ca 0.30 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.97 2il8 s ASP 52 Cb -0.08 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 2il8 s ASP 52 CO 0.20 -0.53 0.59 -2.65 -0.17 0.00 0.00 175.17 172.61 2il8 n PRO 53 N 5.03 0.00 -0.12 4.34 -0.02 -1.26 -1.65 135.00 141.31 2il8 n PRO 53 Ca -0.11 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2il8 n PRO 53 Cb 0.44 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.50 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2il8 n LYS 54 N -1.09 1.54 -5.01 -0.52 0.00 -1.26 -4.79 118.16 107.04 2il8 n LYS 54 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 58.31 57.43 2il8 n LYS 54 Cb 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 35.03 33.55 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 -1.63 1.81 0.15 1.64 2.02 -0.66 -5.04 118.70 116.99 2il8 s GLU 55 Ca 0.11 -0.73 -0.11 0.00 0.02 0.00 0.00 54.97 54.25 2il8 s GLU 55 Cb 0.07 -1.67 0.01 0.00 0.10 0.00 0.00 34.13 32.64 2il8 s GLU 55 CO 0.06 0.39 1.58 -0.91 0.02 0.00 0.00 175.26 176.40 2il8 h ASN 56 N 5.82 0.93 0.02 -0.19 4.21 -1.90 -2.52 115.58 121.95 2il8 h ASN 56 Ca -0.37 -0.34 -0.00 0.00 1.21 0.00 0.00 56.30 56.80 2il8 h ASN 56 Cb 1.15 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 38.10 2il8 h ASN 56 CO 0.48 1.05 -0.00 4.11 -1.29 0.00 0.00 177.43 181.78 2il8 h TRP 57 N 0.78 0.00 0.08 1.19 5.08 -1.96 -0.61 115.95 120.51 2il8 h TRP 57 Ca 0.13 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.84 2il8 h TRP 57 Cb 0.62 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.79 2il8 h TRP 57 CO 0.05 0.00 -1.12 0.28 -1.28 0.00 0.00 178.44 176.36 2il8 h VAL 58 N 0.00 1.39 0.00 0.12 2.07 -1.77 -2.19 116.25 115.87 2il8 h VAL 58 Ca -0.00 -2.62 -0.00 0.00 0.82 0.00 0.00 66.70 64.89 2il8 h VAL 58 Cb 0.01 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2il8 h VAL 58 CO 0.00 0.78 -0.02 -0.61 0.02 0.00 0.00 177.57 177.74 2il8 h GLN 59 N 0.20 0.00 0.00 1.57 4.15 -1.09 -2.33 115.11 117.61 2il8 h GLN 59 Ca -0.13 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 2il8 h GLN 59 Cb 1.80 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.47 2il8 h GLN 59 CO 0.20 0.02 -0.70 0.00 -1.93 0.00 0.00 178.83 176.42 2il8 h ARG 60 N 0.00 0.00 -0.04 1.69 2.47 -1.35 -2.72 114.38 114.43 2il8 h ARG 60 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2il8 h ARG 60 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2il8 h ARG 60 CO 0.00 0.56 -0.08 -0.39 0.56 0.00 0.00 179.97 180.63 2il8 h VAL 61 N -1.00 1.08 -0.02 2.04 -1.51 -1.47 -1.81 116.25 113.57 2il8 h VAL 61 Ca -0.15 -0.36 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 2il8 h VAL 61 Cb 0.86 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2il8 h VAL 61 CO -0.09 0.11 -0.14 0.58 -1.23 0.00 0.00 177.57 176.80 2il8 h VAL 62 N 0.06 1.52 -0.83 7.19 2.07 -1.57 -2.87 116.25 121.81 2il8 h VAL 62 Ca 0.01 -1.72 0.19 0.00 0.82 0.00 0.00 66.70 66.01 2il8 h VAL 62 Cb 0.18 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2il8 h VAL 62 CO 0.01 0.46 0.56 -0.08 0.02 0.00 0.00 177.57 178.55 2il8 h GLU 63 N -0.50 0.33 -0.06 1.57 4.81 -1.11 0.04 114.58 119.65 2il8 h GLU 63 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2il8 h GLU 63 Cb 0.83 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2il8 h GLU 63 CO 0.03 0.22 0.01 0.87 -0.73 0.00 0.00 179.01 179.40 2il8 h LYS 64 N 0.34 0.11 -1.01 1.92 1.57 -1.27 -2.16 116.57 116.07 2il8 h LYS 64 Ca 0.42 -0.03 0.28 0.00 -1.87 0.00 0.00 60.65 59.45 2il8 h LYS 64 Cb 1.12 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.29 2il8 h LYS 64 CO -0.13 0.35 0.59 0.35 -0.57 0.00 0.00 179.45 180.04 2il8 h PHE 65 N -0.15 0.96 -0.17 -1.35 3.57 -0.77 0.36 116.94 119.39 2il8 h PHE 65 Ca 0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 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 -0.03 0.01 -0.07 -2.23 0.00 0.00 178.31 176.01 2il8 h LEU 66 N 0.47 0.30 -1.95 0.59 3.38 -1.15 0.16 115.31 117.11 2il8 h LEU 66 Ca 0.68 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2il8 h LEU 66 Cb 1.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2il8 h LEU 66 CO -0.51 0.52 -0.02 0.50 0.09 0.00 0.00 178.44 179.02 2il8 h LYS 67 N 0.06 0.01 0.02 1.13 3.64 0.19 0.17 116.57 121.78 2il8 h LYS 67 Ca 0.05 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2il8 h LYS 67 Cb 0.37 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2il8 h LYS 67 CO 0.01 0.03 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.11 2il8 h ARG 68 N 0.01 -0.02 0.00 1.90 2.43 -0.30 -1.20 114.38 117.19 2il8 h ARG 68 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2il8 h ARG 68 Cb 0.04 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2il8 h ARG 68 CO 0.00 0.67 0.00 0.00 -1.51 0.00 0.00 179.97 179.13 2il8 n ALA 69 N -2.63 1.33 -0.05 2.80 0.00 0.54 -1.38 120.51 121.12 2il8 n ALA 69 Ca -0.08 0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 2il8 n ALA 69 Cb 0.34 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 2il8 n ALA 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2il8 n GLU 70 N -2.08 0.69 0.14 0.00 0.00 0.58 -4.18 120.64 115.79 2il8 n GLU 70 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 57.16 57.38 2il8 n GLU 70 Cb 0.12 -1.66 0.14 0.00 0.00 0.00 0.00 31.44 30.04 2il8 n GLU 70 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2il8 h ASN 71 N 0.02 0.00 0.00 4.31 -1.24 -0.53 -3.50 115.58 114.64 2il8 h ASN 71 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2il8 h ASN 71 Cb 2.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.10 2il8 h ASN 71 CO 0.04 0.56 0.00 -1.20 -1.29 0.00 0.00 177.43 175.55