#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 h LYS 3 N 0.00 -0.26 -5.38 0.00 2.10 -2.05 -3.44 116.57 107.54 2il8 h LYS 3 Ca 0.00 0.02 -0.65 0.00 -2.00 0.00 0.00 60.65 58.02 2il8 h LYS 3 Cb 0.00 0.06 -0.24 0.00 -0.90 0.00 0.00 32.23 31.15 2il8 h LYS 3 CO 0.00 -0.17 -0.72 -1.21 -2.00 0.00 0.00 179.45 175.35 2il8 s GLU 4 N -2.78 3.46 -0.58 0.07 2.02 -1.26 -5.07 118.70 114.55 2il8 s GLU 4 Ca -0.04 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.11 2il8 s GLU 4 Cb 0.00 -2.74 0.05 0.00 0.10 0.00 0.00 34.13 31.54 2il8 s GLU 4 CO 0.12 0.26 0.92 -0.51 0.02 0.00 0.00 175.26 176.07 2il8 s LEU 5 N 0.27 4.25 -0.96 1.80 1.02 -1.26 -4.91 118.68 118.89 2il8 s LEU 5 Ca -0.06 -0.60 -0.14 0.00 0.02 0.00 0.00 54.13 53.34 2il8 s LEU 5 Cb -0.15 -2.66 0.21 0.00 0.02 0.00 0.00 46.19 43.61 2il8 s LEU 5 CO 0.04 -1.27 1.00 -0.13 0.02 0.00 0.00 176.35 176.01 2il8 s ARG 6 N 3.89 3.80 0.59 1.70 1.81 -0.38 -4.81 118.95 125.55 2il8 s ARG 6 Ca 0.26 -2.51 -0.20 0.00 -1.72 0.00 0.00 55.73 51.56 2il8 s ARG 6 Cb -0.14 -4.63 -0.04 0.00 -0.45 0.00 0.00 34.95 29.69 2il8 s ARG 6 CO 0.16 -1.43 1.21 0.00 -0.68 0.00 0.00 175.30 174.55 2il8 h GLN 8 N 0.87 0.00 -4.00 0.00 4.20 -1.96 -3.40 115.11 110.81 2il8 h GLN 8 Ca -0.50 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 57.73 2il8 h GLN 8 Cb 1.34 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.74 2il8 h GLN 8 CO 0.54 0.13 -0.79 0.00 -0.67 0.00 0.00 178.83 178.04 2il8 h ILE 10 N 6.24 0.00 -4.17 0.00 1.08 -2.00 -3.48 117.51 115.18 2il8 h ILE 10 Ca -0.26 -0.28 -0.47 0.00 -0.39 0.00 0.00 64.86 63.46 2il8 h ILE 10 Cb 1.13 0.00 0.08 0.00 -3.07 0.00 0.00 36.82 34.96 2il8 h ILE 10 CO 0.35 0.00 0.32 -0.75 -0.69 0.00 0.00 178.15 177.37 2il8 s LYS 11 N -1.31 2.26 0.39 2.37 2.20 -1.26 -5.10 119.74 119.29 2il8 s LYS 11 Ca -0.03 0.00 0.06 0.00 -0.36 0.00 0.00 55.97 55.63 2il8 s LYS 11 Cb 0.00 -2.08 -0.02 0.00 -1.51 0.00 0.00 37.83 34.23 2il8 s LYS 11 CO 0.05 -1.30 0.20 0.25 -0.36 0.00 0.00 175.35 174.20 2il8 n THR 12 N -3.05 0.00 -3.02 3.43 -2.24 -1.26 -4.76 114.28 103.38 2il8 n THR 12 Ca 0.08 -2.48 -0.37 0.00 -2.27 0.00 0.00 64.05 59.01 2il8 n THR 12 Cb 0.60 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -3.24 3.72 -0.15 4.78 5.04 0.40 -4.95 117.35 122.95 2il8 s TYR 13 Ca 0.29 1.51 0.14 0.00 -2.44 0.00 0.00 57.07 56.57 2il8 s TYR 13 Cb 0.01 -2.70 0.35 0.00 0.35 0.00 0.00 41.96 39.97 2il8 s TYR 13 CO 0.20 0.36 1.18 -1.13 -1.34 0.00 0.00 175.55 174.82 2il8 n SER 14 N 0.91 1.71 -3.67 4.32 3.41 -1.26 -4.67 113.62 114.37 2il8 n SER 14 Ca -0.03 -3.29 -0.29 0.00 -0.26 0.00 0.00 58.87 55.00 2il8 n SER 14 Cb 0.50 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.52 0.51 0.05 4.33 1.02 -1.26 -5.11 119.74 116.76 2il8 s LYS 15 Ca 0.33 -0.70 -0.31 0.00 0.02 0.00 0.00 55.97 55.31 2il8 s LYS 15 Cb 0.32 -1.77 -0.10 0.00 -0.52 0.00 0.00 37.83 35.76 2il8 s LYS 15 CO -0.04 -0.89 1.90 -2.30 -0.92 0.00 0.00 175.35 173.10 2il8 n PRO 16 N 5.04 2.70 -1.00 -1.68 -0.02 -1.26 -4.97 135.00 133.81 2il8 n PRO 16 Ca -0.05 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2il8 n PRO 16 Cb 0.44 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 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 6.62 -0.47 -4.86 6.00 -1.74 -1.26 -5.15 117.46 116.61 2il8 n PHE 17 Ca 0.20 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.77 2il8 n PHE 17 Cb 0.37 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.24 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 0.27 2.60 -1.47 2.97 5.65 -1.26 -4.89 115.29 119.17 2il8 s HIS 18 Ca 0.00 -0.23 0.01 0.00 0.25 0.00 0.00 55.06 55.10 2il8 s HIS 18 Cb 0.00 -1.55 0.07 0.00 -1.18 0.00 0.00 32.58 29.92 2il8 s HIS 18 CO 0.00 0.18 0.83 -0.35 -0.65 0.00 0.00 174.74 174.75 2il8 n PRO 19 N 2.04 0.02 0.17 2.88 -0.04 -1.26 -1.80 135.00 137.02 2il8 n PRO 19 Ca -0.17 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2il8 n PRO 19 Cb 0.52 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.09 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2il8 h LYS 20 N 0.00 0.00 -0.01 0.54 3.64 -1.94 -1.29 116.57 117.51 2il8 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2il8 h LYS 20 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2il8 h LYS 20 CO 0.00 0.00 -0.30 1.19 -2.27 0.00 0.00 179.45 178.07 2il8 n PHE 21 N -2.40 0.00 -3.42 1.91 3.72 -0.74 -4.95 117.46 111.57 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 0.14 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.83 5.07 0.00 4.37 -1.09 -0.49 -2.50 121.20 124.73 2il8 s ILE 22 Ca 0.14 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2il8 s ILE 22 Cb 0.13 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2il8 s ILE 22 CO 0.38 0.48 0.00 0.29 -1.23 0.00 0.00 174.94 174.86 2il8 n LYS 23 N 2.52 2.00 -3.72 2.79 4.76 -1.05 -4.87 118.16 120.58 2il8 n LYS 23 Ca -0.11 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.16 2il8 n LYS 23 Cb 0.52 -0.84 -0.16 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.37 -0.01 0.18 1.97 2.12 -1.11 -5.04 118.70 115.43 2il8 s GLU 24 Ca 0.00 0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.65 2il8 s GLU 24 Cb 0.00 -0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 2il8 s GLU 24 CO 0.00 -0.24 0.39 -1.17 -0.54 0.00 0.00 175.26 173.70 2il8 s LEU 25 N 1.62 4.23 -0.20 2.70 2.96 -1.26 -0.52 118.68 128.22 2il8 s LEU 25 Ca -0.03 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 2il8 s LEU 25 Cb -0.12 -3.25 0.10 0.00 0.50 0.00 0.00 46.19 43.42 2il8 s LEU 25 CO -0.04 -0.01 0.35 -0.13 -1.32 0.00 0.00 176.35 175.20 2il8 s ARG 26 N -3.03 0.28 -0.06 1.98 0.52 -0.42 -4.89 118.95 113.33 2il8 s ARG 26 Ca 0.40 0.71 0.06 0.00 -0.52 0.00 0.00 55.73 56.37 2il8 s ARG 26 Cb -0.12 -0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.14 2il8 s ARG 26 CO 0.27 -0.44 -0.24 0.08 0.02 0.00 0.00 175.30 174.99 2il8 s VAL 27 N 2.52 2.17 -0.10 3.52 1.01 -1.26 0.16 120.40 128.42 2il8 s VAL 27 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2il8 s VAL 27 Cb -0.14 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2il8 s VAL 27 CO -0.13 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 2il8 s ILE 28 N -0.23 1.29 0.56 2.22 1.01 -0.89 -4.94 121.20 120.21 2il8 s ILE 28 Ca -0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 2il8 s ILE 28 Cb -0.13 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2il8 s ILE 28 CO 0.03 0.40 0.87 -0.70 0.00 0.00 0.00 174.94 175.54 2il8 s GLU 29 N 1.10 3.14 -0.18 2.79 2.12 -1.26 -2.00 118.70 124.41 2il8 s GLU 29 Ca -0.05 0.08 -0.42 0.00 0.36 0.00 0.00 54.97 54.94 2il8 s GLU 29 Cb -0.14 -2.30 -0.19 0.00 0.26 0.00 0.00 34.13 31.76 2il8 s GLU 29 CO -0.02 -0.54 1.35 -1.13 -0.54 0.00 0.00 175.26 174.38 2il8 n SER 30 N -2.48 0.88 -1.70 -1.70 3.41 0.67 -4.88 113.62 107.81 2il8 n SER 30 Ca 0.03 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 2il8 n SER 30 Cb 0.57 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 2.73 4.19 0.00 5.00 0.00 0.73 -4.88 105.19 112.96 2il8 n GLY 31 Ca 0.24 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 0.46 0.00 1.61 -0.05 -1.26 -1.62 135.00 134.14 2il8 n PRO 32 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 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 -1.04 0.00 -3.78 0.54 1.44 -1.26 -4.72 115.22 106.40 2il8 n HIS 33 Ca 0.11 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.68 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 3.97 5.18 -3.00 0.00 0.00 -1.26 0.26 120.51 125.67 2il8 n ALA 35 Ca -0.25 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.52 2il8 n ALA 35 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.73 0.00 -3.99 0.00 4.13 -1.26 -4.88 115.26 108.53 2il8 n ASN 36 Ca 0.52 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.56 2il8 n ASN 36 Cb 1.56 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 39.64 2il8 n ASN 36 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2il8 s THR 37 N 0.25 0.86 -0.10 3.41 2.01 -1.26 0.24 115.64 121.05 2il8 s THR 37 Ca 0.00 -0.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.65 2il8 s THR 37 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.74 2il8 s THR 37 CO 0.00 0.28 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.53 2il8 s GLU 38 N 0.52 1.39 -0.61 4.92 0.41 -0.85 -4.82 118.70 119.65 2il8 s GLU 38 Ca -0.09 -0.21 -0.22 0.00 -0.41 0.00 0.00 54.97 54.04 2il8 s GLU 38 Cb -0.13 -1.45 0.07 0.00 -1.78 0.00 0.00 34.13 30.84 2il8 s GLU 38 CO 0.02 -0.24 0.86 0.42 -0.49 0.00 0.00 175.26 175.83 2il8 s ILE 39 N 1.61 4.51 0.45 -1.63 1.01 -1.25 -2.09 121.20 123.81 2il8 s ILE 39 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 2il8 s ILE 39 Cb -0.13 -4.57 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 2il8 s ILE 39 CO -0.06 -1.25 0.72 -0.63 0.00 0.00 0.00 174.94 173.72 2il8 s ILE 40 N 3.58 4.74 0.12 2.92 1.01 0.42 -1.64 121.20 132.35 2il8 s ILE 40 Ca 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2il8 s ILE 40 Cb -0.18 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2il8 s ILE 40 CO 0.11 -0.68 0.24 0.54 0.00 0.00 0.00 174.94 175.15 2il8 s VAL 41 N -2.63 0.11 -0.09 2.92 0.11 -0.72 -1.30 120.40 118.80 2il8 s VAL 41 Ca 0.46 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2il8 s VAL 41 Cb -0.10 -1.57 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 2il8 s VAL 41 CO 0.42 -0.48 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.09 2il8 s LYS 42 N -3.91 1.36 0.16 1.54 1.02 0.33 -2.08 119.74 118.15 2il8 s LYS 42 Ca 0.11 -0.23 -0.17 0.00 0.02 0.00 0.00 55.97 55.70 2il8 s LYS 42 Cb 0.04 -1.35 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 2il8 s LYS 42 CO -0.06 -0.17 0.61 -0.51 -0.92 0.00 0.00 175.35 174.30 2il8 s LEU 43 N 1.34 4.37 0.43 3.17 1.02 0.05 -2.54 118.68 126.53 2il8 s LEU 43 Ca -0.03 1.21 0.23 0.00 0.02 0.00 0.00 54.13 55.56 2il8 s LEU 43 Cb -0.14 -3.31 1.21 0.00 0.02 0.00 0.00 46.19 43.98 2il8 s LEU 43 CO -0.03 0.11 1.78 0.77 0.02 0.00 0.00 176.35 178.99 2il8 h SER 44 N 3.66 0.34 0.00 2.29 4.64 -1.81 0.45 113.55 123.12 2il8 h SER 44 Ca -0.48 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2il8 h SER 44 Cb 1.20 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2il8 h SER 44 CO 0.65 0.06 0.01 -0.90 -0.87 0.00 0.00 176.83 175.78 2il8 n ASP 45 N -4.53 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.70 2il8 n ASP 45 Ca 0.25 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 2il8 n ASP 45 Cb 0.96 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 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 -1.25 1.12 3.71 6.12 0.00 0.16 -5.08 105.19 109.96 2il8 n GLY 46 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.43 2.18 -0.06 1.61 0.52 -1.06 -4.95 118.95 114.76 2il8 s ARG 47 Ca 0.00 -1.84 -0.01 0.00 -0.52 0.00 0.00 55.73 53.36 2il8 s ARG 47 Cb 0.00 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.55 2il8 s ARG 47 CO 0.00 -0.05 -0.01 -1.83 0.02 0.00 0.00 175.30 173.43 2il8 s GLU 48 N -3.85 0.59 -0.04 3.54 -1.05 -1.26 -0.77 118.70 115.87 2il8 s GLU 48 Ca 0.39 0.07 0.06 0.00 -0.15 0.00 0.00 54.97 55.35 2il8 s GLU 48 Cb 0.04 -0.88 -0.02 0.00 -0.44 0.00 0.00 34.13 32.83 2il8 s GLU 48 CO 0.22 -0.24 -0.23 -0.51 0.95 0.00 0.00 175.26 175.45 2il8 s LEU 49 N 1.67 2.23 -0.32 1.83 1.43 -0.88 -4.97 118.68 119.68 2il8 s LEU 49 Ca 0.00 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2il8 s LEU 49 Cb -0.13 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2il8 s LEU 49 CO -0.04 0.30 0.32 0.00 0.23 0.00 0.00 176.35 177.17 2il8 s LEU 51 N 1.95 3.90 -0.25 0.00 1.02 -0.65 -0.46 118.68 124.20 2il8 s LEU 51 Ca 0.11 0.66 -0.04 0.00 0.02 0.00 0.00 54.13 54.88 2il8 s LEU 51 Cb -0.16 -3.54 0.01 0.00 0.02 0.00 0.00 46.19 42.51 2il8 s LEU 51 CO 0.11 -0.36 -0.01 -0.62 0.02 0.00 0.00 176.35 175.48 2il8 s ASP 52 N -3.87 4.54 0.00 2.29 -1.08 -1.26 -3.81 116.67 113.47 2il8 s ASP 52 Ca 0.43 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.84 2il8 s ASP 52 Cb -0.10 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.60 2il8 s ASP 52 CO 0.37 -0.10 0.75 -2.65 0.52 0.00 0.00 175.17 174.07 2il8 n PRO 53 N 4.78 0.00 0.00 4.34 -0.02 -1.26 -1.40 135.00 141.44 2il8 n PRO 53 Ca -0.17 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.67 2il8 n PRO 53 Cb 0.49 -1.50 0.53 0.00 -0.02 0.00 0.00 33.50 33.00 2il8 n PRO 53 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2il8 n LYS 54 N -1.25 0.32 -4.77 -0.52 4.76 -1.26 -4.69 118.16 110.74 2il8 n LYS 54 Ca 0.00 0.08 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 2il8 n LYS 54 Cb 0.00 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.57 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2il8 s GLU 55 N -2.53 2.70 0.17 1.97 2.02 -0.49 -5.02 118.70 117.52 2il8 s GLU 55 Ca 0.21 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.48 2il8 s GLU 55 Cb 0.14 -2.49 0.05 0.00 0.10 0.00 0.00 34.13 31.93 2il8 s GLU 55 CO 0.31 0.59 1.54 -0.91 0.02 0.00 0.00 175.26 176.82 2il8 h ASN 56 N 5.46 0.92 0.20 -0.19 4.21 -1.89 -2.58 115.58 121.72 2il8 h ASN 56 Ca -0.45 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 56.68 2il8 h ASN 56 Cb 1.17 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2il8 h ASN 56 CO 0.52 1.15 0.00 4.11 -1.29 0.00 0.00 177.43 181.91 2il8 h TRP 57 N 0.75 0.00 0.11 1.19 5.08 -1.95 -1.17 115.95 119.94 2il8 h TRP 57 Ca 0.08 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.76 2il8 h TRP 57 Cb 0.86 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.05 2il8 h TRP 57 CO 0.05 0.00 -1.22 0.28 -1.28 0.00 0.00 178.44 176.27 2il8 h VAL 58 N 0.00 1.28 0.00 0.12 2.07 -1.77 -1.56 116.25 116.40 2il8 h VAL 58 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2il8 h VAL 58 Cb 0.10 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2il8 h VAL 58 CO 0.00 0.75 0.00 -0.61 0.02 0.00 0.00 177.57 177.73 2il8 h GLN 59 N 0.29 0.00 0.00 1.57 4.15 -1.20 -2.42 115.11 117.50 2il8 h GLN 59 Ca -0.18 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 2il8 h GLN 59 Cb 1.89 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.57 2il8 h GLN 59 CO 0.23 0.00 -0.79 -0.09 -1.93 0.00 0.00 178.83 176.25 2il8 h ARG 60 N 0.00 0.00 -0.10 1.69 2.43 -1.30 -2.55 114.38 114.55 2il8 h ARG 60 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2il8 h ARG 60 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2il8 h ARG 60 CO 0.00 0.45 0.07 -0.39 -1.51 0.00 0.00 179.97 178.59 2il8 h VAL 61 N -1.00 1.02 0.02 0.20 -1.51 -1.36 0.83 116.25 114.46 2il8 h VAL 61 Ca -0.15 -0.04 -0.17 0.00 -1.23 0.00 0.00 66.70 65.11 2il8 h VAL 61 Cb 0.84 0.88 0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2il8 h VAL 61 CO -0.09 0.02 -0.68 0.58 -1.23 0.00 0.00 177.57 176.17 2il8 h VAL 62 N 0.13 1.42 -0.99 7.19 2.07 -1.59 -2.81 116.25 121.66 2il8 h VAL 62 Ca 0.04 -2.17 0.05 0.00 0.82 0.00 0.00 66.70 65.44 2il8 h VAL 62 Cb 0.01 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 2il8 h VAL 62 CO -0.01 0.63 0.65 -0.08 0.02 0.00 0.00 177.57 178.78 2il8 h GLU 63 N -0.10 1.18 -0.69 1.57 4.81 -0.86 -1.36 114.58 119.13 2il8 h GLU 63 Ca -0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2il8 h GLU 63 Cb 1.40 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2il8 h GLU 63 CO 0.13 0.78 0.37 0.87 -0.73 0.00 0.00 179.01 180.43 2il8 h LYS 64 N 1.22 0.97 -0.44 1.92 1.79 -0.88 -0.20 116.57 120.94 2il8 h LYS 64 Ca 0.41 -0.12 0.07 0.00 -2.18 0.00 0.00 60.65 58.83 2il8 h LYS 64 Cb 0.08 -0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 30.48 2il8 h LYS 64 CO -0.14 0.74 0.11 0.35 -1.08 0.00 0.00 179.45 179.42 2il8 h PHE 65 N 0.95 0.19 -0.50 -1.35 3.57 -0.99 0.24 116.94 119.05 2il8 h PHE 65 Ca 0.24 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 2il8 h PHE 65 Cb 0.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2il8 h PHE 65 CO -0.00 0.04 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.98 2il8 h LEU 66 N 0.26 0.88 -1.38 0.59 3.38 -1.04 0.18 115.31 118.18 2il8 h LEU 66 Ca 0.21 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2il8 h LEU 66 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2il8 h LEU 66 CO -0.26 0.98 -0.31 0.50 0.09 0.00 0.00 178.44 179.44 2il8 h LYS 67 N 0.81 0.00 0.02 1.13 3.64 -0.00 -1.30 116.57 120.87 2il8 h LYS 67 Ca 0.14 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2il8 h LYS 67 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2il8 h LYS 67 CO 0.03 0.31 -0.61 -0.09 -2.27 0.00 0.00 179.45 176.83 2il8 h ARG 68 N 0.00 0.04 -0.08 1.90 2.43 -0.07 -2.27 114.38 116.33 2il8 h ARG 68 Ca -0.00 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2il8 h ARG 68 Cb 0.56 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2il8 h ARG 68 CO 0.04 1.03 0.07 0.00 -1.51 0.00 0.00 179.97 179.60 2il8 h ALA 69 N -0.17 1.89 0.18 2.80 0.00 -0.62 0.67 119.26 124.01 2il8 h ALA 69 Ca -0.15 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.42 2il8 h ALA 69 Cb 1.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2il8 h ALA 69 CO -0.06 -0.11 -1.64 1.49 0.00 0.00 0.00 179.25 178.94 2il8 h GLU 70 N 0.00 0.38 -0.00 0.00 4.81 -1.33 -3.28 114.58 115.15 2il8 h GLU 70 Ca 0.04 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2il8 h GLU 70 Cb 0.17 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2il8 h GLU 70 CO -0.00 1.28 -0.08 -1.71 -0.73 0.00 0.00 179.01 177.77 2il8 n ASN 71 N -3.57 0.38 0.00 1.04 2.85 -0.73 -5.09 115.26 110.13 2il8 n ASN 71 Ca -0.21 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.73 2il8 n ASN 71 Cb 1.07 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.99 2il8 n ASN 71 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61