#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 -2.77 -3.37 0.00 5.02 -1.26 -4.89 118.16 110.89 2il8 n LYS 3 Ca 0.00 2.29 -0.45 0.00 -2.02 0.00 0.00 58.31 58.14 2il8 n LYS 3 Cb 0.00 -3.49 -0.05 0.00 -0.02 0.00 0.00 35.03 31.47 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 -0.88 2.96 0.18 1.97 2.02 -1.26 -5.06 118.70 118.64 2il8 s GLU 4 Ca -0.09 -1.84 0.03 0.00 0.02 0.00 0.00 54.97 53.09 2il8 s GLU 4 Cb 0.01 -4.23 -0.03 0.00 0.10 0.00 0.00 34.13 29.97 2il8 s GLU 4 CO 0.47 -1.29 0.31 -0.51 0.02 0.00 0.00 175.26 174.26 2il8 s LEU 5 N 1.32 4.32 0.00 1.80 1.43 -1.26 -5.11 118.68 121.18 2il8 s LEU 5 Ca 0.06 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2il8 s LEU 5 Cb -0.26 -2.88 0.20 0.00 0.03 0.00 0.00 46.19 43.28 2il8 s LEU 5 CO 0.01 0.01 1.22 0.54 0.23 0.00 0.00 176.35 178.35 2il8 n ARG 6 N -0.87 -0.88 -0.64 1.70 3.00 -1.26 -4.70 116.66 113.02 2il8 n ARG 6 Ca -0.08 -2.31 -0.31 0.00 -0.01 0.00 0.00 57.85 55.14 2il8 n ARG 6 Cb 0.55 -1.12 0.18 0.00 0.00 0.00 0.00 32.46 32.08 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2il8 h GLN 8 N -2.04 0.15 -3.47 0.00 1.08 -1.96 -3.42 115.11 105.46 2il8 h GLN 8 Ca -0.46 -0.03 -0.29 0.00 -1.45 0.00 0.00 58.65 56.42 2il8 h GLN 8 Cb 1.28 -0.02 -0.33 0.00 -0.05 0.00 0.00 27.48 28.35 2il8 h GLN 8 CO 0.42 0.26 -0.70 0.00 -0.95 0.00 0.00 178.83 177.86 2il8 n ILE 10 N 4.16 1.49 -2.04 0.00 5.41 -1.26 -5.01 119.36 122.11 2il8 n ILE 10 Ca -0.27 0.10 -0.25 0.00 1.00 0.00 0.00 62.75 63.33 2il8 n ILE 10 Cb 0.51 -2.31 0.16 0.00 -0.71 0.00 0.00 39.64 37.29 2il8 n ILE 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2il8 n LYS 11 N -4.47 -0.84 -3.90 0.38 4.01 -1.26 -5.11 118.16 106.97 2il8 n LYS 11 Ca -0.17 -2.03 -0.13 0.00 -0.51 0.00 0.00 58.31 55.48 2il8 n LYS 11 Cb 0.51 -1.05 -0.01 0.00 -0.51 0.00 0.00 35.03 33.97 2il8 n LYS 11 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2il8 n THR 12 N -3.38 0.00 -3.37 -0.18 -2.24 -1.26 -4.77 114.28 99.07 2il8 n THR 12 Ca 0.15 -1.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.03 2il8 n THR 12 Cb 0.52 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.71 3.37 -0.39 4.78 5.04 0.06 -4.95 117.35 122.56 2il8 s TYR 13 Ca 0.25 0.63 0.06 0.00 -2.44 0.00 0.00 57.07 55.56 2il8 s TYR 13 Cb -0.02 -2.54 0.59 0.00 0.35 0.00 0.00 41.96 40.34 2il8 s TYR 13 CO 0.18 -0.02 1.72 -1.13 -1.34 0.00 0.00 175.55 174.95 2il8 n SER 14 N 4.51 3.30 -3.74 4.32 3.41 -1.26 -4.52 113.62 119.65 2il8 n SER 14 Ca -0.08 -3.70 -0.29 0.00 -0.26 0.00 0.00 58.87 54.54 2il8 n SER 14 Cb 0.51 -0.75 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 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 -3.30 0.73 0.49 4.33 -0.14 -1.26 -5.12 119.74 115.45 2il8 s LYS 15 Ca 0.52 -0.87 -0.24 0.00 -1.36 0.00 0.00 55.97 54.02 2il8 s LYS 15 Cb 0.45 -2.01 -0.07 0.00 -1.68 0.00 0.00 37.83 34.52 2il8 s LYS 15 CO 0.05 -0.87 1.42 -2.30 -0.76 0.00 0.00 175.35 172.89 2il8 n PRO 16 N 4.91 2.08 -0.86 -1.68 -0.02 -1.26 -5.01 135.00 133.17 2il8 n PRO 16 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2il8 n PRO 16 Cb 0.43 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.49 -0.05 -4.78 6.00 1.16 -1.26 -5.17 117.46 112.87 2il8 n PHE 17 Ca 0.07 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.33 2il8 n PHE 17 Cb 0.43 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.17 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2il8 s HIS 18 N -1.96 2.69 -0.47 2.97 5.65 -1.26 -4.82 115.29 118.08 2il8 s HIS 18 Ca 0.00 -0.17 0.09 0.00 0.25 0.00 0.00 55.06 55.23 2il8 s HIS 18 Cb 0.00 -1.58 0.48 0.00 -1.18 0.00 0.00 32.58 30.30 2il8 s HIS 18 CO 0.00 0.23 1.20 -2.30 -0.65 0.00 0.00 174.74 173.22 2il8 n PRO 19 N 2.01 0.06 -0.23 2.88 -0.01 -1.26 -2.13 135.00 136.31 2il8 n PRO 19 Ca -0.17 0.51 0.25 0.00 -0.01 0.00 0.00 63.50 64.08 2il8 n PRO 19 Cb 0.52 -1.80 0.62 0.00 -0.01 0.00 0.00 33.50 32.83 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 2il8 h LYS 20 N 0.00 0.19 0.00 -0.52 3.64 -1.95 0.71 116.57 118.64 2il8 h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2il8 h LYS 20 Cb 0.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2il8 h LYS 20 CO 0.00 0.13 -0.52 1.19 -2.27 0.00 0.00 179.45 177.97 2il8 n PHE 21 N -4.40 0.20 -3.23 1.91 3.72 -0.91 -4.86 117.46 109.89 2il8 n PHE 21 Ca 0.20 0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 57.27 2il8 n PHE 21 Cb 0.88 -0.41 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 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 -3.06 4.92 0.00 4.37 -1.09 0.25 -2.41 121.20 124.18 2il8 s ILE 22 Ca 0.09 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 2il8 s ILE 22 Cb 0.16 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2il8 s ILE 22 CO 0.70 0.43 0.00 0.29 -1.23 0.00 0.00 174.94 175.13 2il8 n LYS 23 N 2.66 2.52 -4.11 2.79 4.76 -1.08 -4.86 118.16 120.85 2il8 n LYS 23 Ca -0.08 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 2il8 n LYS 23 Cb 0.51 -0.78 -0.16 0.00 -1.84 0.00 0.00 35.03 32.76 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 -1.26 0.68 0.17 1.97 2.12 -1.09 -5.04 118.70 116.26 2il8 s GLU 24 Ca 0.00 -0.07 0.06 0.00 0.36 0.00 0.00 54.97 55.32 2il8 s GLU 24 Cb 0.00 -0.73 -0.04 0.00 0.26 0.00 0.00 34.13 33.63 2il8 s GLU 24 CO 0.00 -0.08 0.10 -1.17 -0.54 0.00 0.00 175.26 173.57 2il8 s LEU 25 N 0.88 3.68 -0.11 2.70 2.96 -1.26 -1.24 118.68 126.29 2il8 s LEU 25 Ca -0.11 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 2il8 s LEU 25 Cb -0.14 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.29 2il8 s LEU 25 CO -0.00 0.07 0.28 -0.13 -1.32 0.00 0.00 176.35 175.25 2il8 s ARG 26 N -3.10 0.30 -0.22 1.98 0.52 -0.74 -4.95 118.95 112.75 2il8 s ARG 26 Ca 0.30 0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 55.92 2il8 s ARG 26 Cb -0.10 0.08 0.07 0.00 0.52 0.00 0.00 34.95 35.53 2il8 s ARG 26 CO 0.22 -0.07 0.08 0.08 0.02 0.00 0.00 175.30 175.63 2il8 s VAL 27 N 0.48 0.24 -0.21 3.52 1.01 -1.26 -0.48 120.40 123.71 2il8 s VAL 27 Ca -0.03 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2il8 s VAL 27 Cb -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2il8 s VAL 27 CO -0.03 -0.39 0.07 -0.63 0.00 0.00 0.00 175.10 174.13 2il8 s ILE 28 N 1.97 4.73 0.46 2.22 1.01 -0.88 -4.99 121.20 125.72 2il8 s ILE 28 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 2il8 s ILE 28 Cb -0.17 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2il8 s ILE 28 CO -0.16 0.41 0.72 -0.70 0.00 0.00 0.00 174.94 175.22 2il8 s GLU 29 N 0.76 3.25 -0.44 2.79 2.12 -1.26 -1.50 118.70 124.43 2il8 s GLU 29 Ca 0.04 -0.18 -0.41 0.00 0.36 0.00 0.00 54.97 54.78 2il8 s GLU 29 Cb -0.13 -2.48 -0.17 0.00 0.26 0.00 0.00 34.13 31.61 2il8 s GLU 29 CO 0.02 -0.25 1.46 -1.13 -0.54 0.00 0.00 175.26 174.82 2il8 n SER 30 N -2.17 1.00 -2.60 -1.70 3.41 0.63 -4.85 113.62 107.34 2il8 n SER 30 Ca 0.01 0.97 -0.07 0.00 -0.26 0.00 0.00 58.87 59.52 2il8 n SER 30 Cb 0.57 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 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 3.94 3.96 0.00 5.00 0.00 0.43 -4.84 105.19 113.67 2il8 n GLY 31 Ca 0.30 -2.24 0.05 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.33 0.32 0.00 1.61 -0.05 -1.26 -1.62 135.00 133.67 2il8 n PRO 32 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.41 2il8 n PRO 32 Cb 0.14 -1.44 0.00 0.00 -0.05 0.00 0.00 33.50 32.15 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 -0.94 0.00 -4.38 0.54 1.44 -1.26 -4.83 115.22 105.79 2il8 n HIS 33 Ca 0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.59 2il8 n HIS 33 Cb 0.03 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.99 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 2.91 5.19 -3.00 0.00 0.00 -1.26 0.16 120.51 124.51 2il8 n ALA 35 Ca -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2il8 n ALA 35 Cb 0.56 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.77 0.00 -4.45 0.00 3.02 -1.26 -4.83 115.26 106.97 2il8 n ASN 36 Ca 0.52 -0.70 -0.33 0.00 -0.03 0.00 0.00 54.58 54.04 2il8 n ASN 36 Cb 1.55 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 40.59 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 -2.40 3.02 -0.04 3.41 2.01 -1.26 0.23 115.64 120.62 2il8 s THR 37 Ca 0.00 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2il8 s THR 37 Cb 0.00 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.34 2il8 s THR 37 CO 0.00 0.58 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.88 2il8 s GLU 38 N -0.52 0.54 -0.53 4.92 2.02 -0.56 -4.92 118.70 119.66 2il8 s GLU 38 Ca 0.07 0.02 -0.19 0.00 0.02 0.00 0.00 54.97 54.89 2il8 s GLU 38 Cb -0.12 -0.69 0.07 0.00 0.10 0.00 0.00 34.13 33.49 2il8 s GLU 38 CO 0.01 -0.14 0.63 0.42 0.02 0.00 0.00 175.26 176.20 2il8 s ILE 39 N 1.15 4.88 0.62 -1.63 1.01 -1.26 -2.07 121.20 123.90 2il8 s ILE 39 Ca -0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2il8 s ILE 39 Cb -0.14 -4.34 0.05 0.00 0.01 0.00 0.00 42.46 38.04 2il8 s ILE 39 CO -0.02 -0.88 0.87 -0.63 0.00 0.00 0.00 174.94 174.29 2il8 s ILE 40 N 2.58 2.50 0.23 2.92 -1.09 0.37 -2.34 121.20 126.36 2il8 s ILE 40 Ca 0.13 -0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 57.90 2il8 s ILE 40 Cb -0.21 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.68 2il8 s ILE 40 CO 0.10 0.00 0.51 0.54 -1.23 0.00 0.00 174.94 174.86 2il8 s VAL 41 N -2.96 0.01 -0.03 2.92 0.11 -0.78 -1.79 120.40 117.88 2il8 s VAL 41 Ca 0.59 -1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2il8 s VAL 41 Cb -0.10 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 2il8 s VAL 41 CO 0.41 -0.07 0.05 -0.54 -3.33 0.00 0.00 175.10 171.62 2il8 s LYS 42 N -3.95 -0.03 0.19 1.54 1.02 -0.37 -2.31 119.74 115.82 2il8 s LYS 42 Ca 0.16 0.26 -0.12 0.00 0.02 0.00 0.00 55.97 56.28 2il8 s LYS 42 Cb -0.01 -0.29 -0.07 0.00 -0.52 0.00 0.00 37.83 36.94 2il8 s LYS 42 CO 0.04 -0.20 0.55 -0.51 -0.92 0.00 0.00 175.35 174.31 2il8 s LEU 43 N 1.33 4.26 0.39 3.17 1.02 0.82 -2.62 118.68 127.05 2il8 s LEU 43 Ca -0.06 1.01 0.20 0.00 0.02 0.00 0.00 54.13 55.31 2il8 s LEU 43 Cb -0.13 -3.47 1.17 0.00 0.02 0.00 0.00 46.19 43.78 2il8 s LEU 43 CO -0.03 0.02 1.72 0.77 0.02 0.00 0.00 176.35 178.84 2il8 h SER 44 N 3.08 0.42 0.00 2.29 4.64 -1.79 0.59 113.55 122.78 2il8 h SER 44 Ca -0.48 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2il8 h SER 44 Cb 1.18 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2il8 h SER 44 CO 0.67 -0.01 0.01 -0.90 -0.87 0.00 0.00 176.83 175.73 2il8 n ASP 45 N -4.72 0.00 0.00 4.97 5.68 -1.26 -4.70 116.55 116.52 2il8 n ASP 45 Ca 0.29 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2il8 n ASP 45 Cb 1.02 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 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 0.92 3.73 6.12 0.00 0.20 -5.07 105.19 109.86 2il8 n GLY 46 Ca 0.00 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 2.85 -0.14 1.61 0.52 -1.05 -4.92 118.95 115.79 2il8 s ARG 47 Ca 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2il8 s ARG 47 Cb 0.00 -2.71 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 2il8 s ARG 47 CO 0.00 0.60 -0.15 -1.83 0.02 0.00 0.00 175.30 173.94 2il8 s GLU 48 N -1.96 3.25 0.02 3.54 -1.05 -1.26 -0.13 118.70 121.12 2il8 s GLU 48 Ca 0.24 -0.74 0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2il8 s GLU 48 Cb -0.12 -2.61 -0.02 0.00 -0.44 0.00 0.00 34.13 30.95 2il8 s GLU 48 CO 0.16 0.08 -0.09 -0.51 0.95 0.00 0.00 175.26 175.86 2il8 s LEU 49 N 0.66 2.14 -0.18 1.83 1.02 -0.98 -5.02 118.68 118.14 2il8 s LEU 49 Ca -0.08 -0.35 -0.12 0.00 0.02 0.00 0.00 54.13 53.60 2il8 s LEU 49 Cb -0.16 -0.33 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 2il8 s LEU 49 CO 0.02 -0.03 0.23 0.00 0.02 0.00 0.00 176.35 176.59 2il8 s LEU 51 N 0.53 4.01 -0.44 0.00 1.43 -0.99 -0.76 118.68 122.46 2il8 s LEU 51 Ca 0.13 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2il8 s LEU 51 Cb -0.12 -2.74 0.10 0.00 0.03 0.00 0.00 46.19 43.46 2il8 s LEU 51 CO 0.02 -0.37 0.28 -0.62 0.23 0.00 0.00 176.35 175.89 2il8 s ASP 52 N -4.13 5.55 0.00 2.29 -1.08 -1.26 -4.32 116.67 113.71 2il8 s ASP 52 Ca 0.43 -1.80 0.01 0.00 -0.52 0.00 0.00 52.55 50.67 2il8 s ASP 52 Cb -0.09 -1.95 0.06 0.00 -1.46 0.00 0.00 42.92 39.47 2il8 s ASP 52 CO 0.30 -0.60 0.52 -2.65 0.52 0.00 0.00 175.17 173.26 2il8 n PRO 53 N 4.83 0.03 0.00 4.34 -0.02 -1.26 -0.97 135.00 141.94 2il8 n PRO 53 Ca -0.07 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.55 2il8 n PRO 53 Cb 0.42 -1.46 0.61 0.00 -0.02 0.00 0.00 33.50 33.05 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 -0.96 1.27 -4.16 -0.52 4.81 -1.26 -4.81 118.16 112.53 2il8 n LYS 54 Ca 0.01 -0.59 -0.35 0.00 -0.87 0.00 0.00 58.31 56.51 2il8 n LYS 54 Cb 0.00 -1.49 -0.09 0.00 0.02 0.00 0.00 35.03 33.47 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 55 N -2.13 3.52 0.22 1.64 0.41 -0.15 -5.01 118.70 117.21 2il8 s GLU 55 Ca 0.37 -0.35 -0.09 0.00 -0.41 0.00 0.00 54.97 54.48 2il8 s GLU 55 Cb 0.21 -3.03 0.19 0.00 -1.78 0.00 0.00 34.13 29.72 2il8 s GLU 55 CO 0.39 0.49 1.88 -0.91 -0.49 0.00 0.00 175.26 176.62 2il8 h ASN 56 N 5.91 0.88 -0.02 -0.19 -0.26 -1.89 -2.00 115.58 118.01 2il8 h ASN 56 Ca -0.44 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.27 2il8 h ASN 56 Cb 1.19 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 2il8 h ASN 56 CO 0.62 0.62 -0.02 4.11 -1.06 0.00 0.00 177.43 181.71 2il8 h TRP 57 N 1.03 0.13 -0.46 1.19 5.08 -1.95 -1.36 115.95 119.61 2il8 h TRP 57 Ca 0.30 -0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.21 2il8 h TRP 57 Cb -0.08 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 2il8 h TRP 57 CO -0.02 0.16 0.06 0.28 -1.28 0.00 0.00 178.44 177.64 2il8 h VAL 58 N 0.13 1.22 0.00 0.12 2.07 -1.66 -0.41 116.25 117.71 2il8 h VAL 58 Ca 0.03 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2il8 h VAL 58 Cb 0.12 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2il8 h VAL 58 CO 0.00 0.30 -0.04 -0.61 0.02 0.00 0.00 177.57 177.24 2il8 h GLN 59 N 0.68 0.00 0.00 1.57 4.15 -1.18 -2.28 115.11 118.05 2il8 h GLN 59 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 2il8 h GLN 59 Cb 0.33 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2il8 h GLN 59 CO 0.01 0.04 -0.50 0.00 -1.93 0.00 0.00 178.83 176.45 2il8 h ARG 60 N 0.00 0.00 0.00 1.69 2.47 -0.86 -2.76 114.38 114.91 2il8 h ARG 60 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2il8 h ARG 60 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2il8 h ARG 60 CO 0.01 0.43 -0.04 -0.39 0.56 0.00 0.00 179.97 180.53 2il8 h VAL 61 N -1.00 0.97 -0.01 2.04 -1.51 -1.23 -1.67 116.25 113.84 2il8 h VAL 61 Ca -0.09 -0.14 -0.06 0.00 -1.23 0.00 0.00 66.70 65.18 2il8 h VAL 61 Cb 0.68 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2il8 h VAL 61 CO -0.06 0.04 -0.22 0.58 -1.23 0.00 0.00 177.57 176.68 2il8 h VAL 62 N 0.00 1.54 -0.82 7.19 2.07 -1.55 -2.82 116.25 121.85 2il8 h VAL 62 Ca -0.00 -1.90 0.12 0.00 0.82 0.00 0.00 66.70 65.74 2il8 h VAL 62 Cb 0.08 2.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 2il8 h VAL 62 CO 0.01 0.52 0.54 -0.08 0.02 0.00 0.00 177.57 178.57 2il8 h GLU 63 N -0.50 0.65 -0.43 1.57 4.22 -1.13 -0.47 114.58 118.49 2il8 h GLU 63 Ca -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 2il8 h GLU 63 Cb 0.97 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2il8 h GLU 63 CO 0.04 0.43 0.12 0.87 -2.18 0.00 0.00 179.01 178.29 2il8 h LYS 64 N 0.67 0.69 -0.93 1.92 1.57 -1.31 -2.37 116.57 116.81 2il8 h LYS 64 Ca 0.39 -0.16 0.13 0.00 -1.87 0.00 0.00 60.65 59.14 2il8 h LYS 64 Cb 0.60 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 2il8 h LYS 64 CO -0.16 0.68 0.55 0.35 -0.57 0.00 0.00 179.45 180.30 2il8 h PHE 65 N 0.57 0.98 -0.18 -1.35 3.57 -0.83 0.11 116.94 119.81 2il8 h PHE 65 Ca 0.14 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2il8 h PHE 65 Cb 0.30 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2il8 h PHE 65 CO 0.02 0.34 0.07 -0.07 -2.23 0.00 0.00 178.31 176.44 2il8 h LEU 66 N 0.84 0.24 -1.46 0.59 3.38 -1.06 0.23 115.31 118.07 2il8 h LEU 66 Ca 0.48 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2il8 h LEU 66 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2il8 h LEU 66 CO -0.30 0.34 -0.10 0.11 0.09 0.00 0.00 178.44 178.58 2il8 h LYS 67 N 0.13 0.23 0.00 1.13 1.79 -0.80 0.78 116.57 119.84 2il8 h LYS 67 Ca 0.06 -0.05 -0.27 0.00 -2.18 0.00 0.00 60.65 58.21 2il8 h LYS 67 Cb 0.17 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2il8 h LYS 67 CO -0.01 0.34 -1.05 -0.09 -1.08 0.00 0.00 179.45 177.57 2il8 h ARG 68 N 0.23 0.71 0.00 3.15 9.65 -0.39 -1.77 114.38 125.96 2il8 h ARG 68 Ca 0.05 -0.76 -0.04 0.00 -1.10 0.00 0.00 59.98 58.13 2il8 h ARG 68 Cb 0.32 0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2il8 h ARG 68 CO 0.02 1.33 -0.19 0.00 2.80 0.00 0.00 179.97 183.93 2il8 h ALA 69 N 0.40 0.97 0.18 2.80 0.00 -0.17 -1.91 119.26 121.54 2il8 h ALA 69 Ca -0.13 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 2il8 h ALA 69 Cb 1.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.48 2il8 h ALA 69 CO 0.21 0.24 -1.54 1.49 0.00 0.00 0.00 179.25 179.64 2il8 h GLU 70 N 0.00 0.39 -0.00 0.00 4.81 -0.82 -3.30 114.58 115.66 2il8 h GLU 70 Ca -0.00 -0.67 -0.14 0.00 -0.13 0.00 0.00 59.36 58.42 2il8 h GLU 70 Cb 0.81 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2il8 h GLU 70 CO 0.02 1.30 -0.64 -0.97 -0.73 0.00 0.00 179.01 177.99 2il8 h ASN 71 N 0.11 0.02 0.00 1.04 -1.24 -1.25 -3.51 115.58 110.75 2il8 h ASN 71 Ca -0.26 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.74 2il8 h ASN 71 Cb 2.09 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 41.13 2il8 h ASN 71 CO 0.21 0.66 0.00 -1.20 -1.29 0.00 0.00 177.43 175.81