#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 s LYS 3 N 0.00 3.19 -0.66 0.00 -0.14 -1.26 -5.01 119.74 115.87 2il8 s LYS 3 Ca 0.00 -0.55 -0.16 0.00 -1.36 0.00 0.00 55.97 53.90 2il8 s LYS 3 Cb 0.00 -3.96 0.16 0.00 -1.68 0.00 0.00 37.83 32.35 2il8 s LYS 3 CO 0.00 -0.94 0.63 -1.21 -0.76 0.00 0.00 175.35 173.06 2il8 s GLU 4 N 2.51 3.23 -0.67 1.68 2.02 -1.26 -5.01 118.70 121.20 2il8 s GLU 4 Ca 0.18 -1.96 -0.22 0.00 0.02 0.00 0.00 54.97 52.98 2il8 s GLU 4 Cb -0.15 -4.36 0.07 0.00 0.10 0.00 0.00 34.13 29.79 2il8 s GLU 4 CO 0.17 -1.34 0.98 -0.51 0.02 0.00 0.00 175.26 174.57 2il8 s LEU 5 N 1.16 4.41 -0.30 1.80 1.43 -1.26 -4.78 118.68 121.14 2il8 s LEU 5 Ca 0.10 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2il8 s LEU 5 Cb -0.22 -2.42 0.09 0.00 0.03 0.00 0.00 46.19 43.67 2il8 s LEU 5 CO -0.01 -1.43 0.04 -0.13 0.23 0.00 0.00 176.35 175.05 2il8 s ARG 6 N 4.01 1.23 0.67 1.70 1.81 -0.82 -4.94 118.95 122.60 2il8 s ARG 6 Ca 0.23 -1.33 -0.17 0.00 -1.72 0.00 0.00 55.73 52.74 2il8 s ARG 6 Cb -0.16 -2.58 -0.00 0.00 -0.45 0.00 0.00 34.95 31.75 2il8 s ARG 6 CO 0.09 -0.86 1.18 0.00 -0.68 0.00 0.00 175.30 175.03 2il8 h GLN 8 N 0.24 0.00 -3.46 0.00 1.08 -2.00 -3.42 115.11 107.56 2il8 h GLN 8 Ca -0.50 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.41 2il8 h GLN 8 Cb 1.34 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.43 2il8 h GLN 8 CO 0.51 0.15 -0.71 0.00 -0.95 0.00 0.00 178.83 177.83 2il8 n ILE 10 N 4.32 1.45 -2.44 0.00 5.41 -1.26 -4.99 119.36 121.85 2il8 n ILE 10 Ca -0.25 -0.31 -0.26 0.00 1.00 0.00 0.00 62.75 62.93 2il8 n ILE 10 Cb 0.50 -1.91 0.04 0.00 -0.71 0.00 0.00 39.64 37.56 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 -2.52 2.79 0.21 0.38 2.20 -1.26 -5.11 119.74 116.43 2il8 s LYS 11 Ca -0.36 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2il8 s LYS 11 Cb 0.13 -2.30 -0.05 0.00 -1.51 0.00 0.00 37.83 34.11 2il8 s LYS 11 CO 0.46 -0.75 0.07 0.95 -0.36 0.00 0.00 175.35 175.71 2il8 s THR 12 N -2.98 0.48 -0.32 3.43 -4.23 -1.26 -4.70 115.64 106.06 2il8 s THR 12 Ca 0.55 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.78 2il8 s THR 12 Cb -0.10 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2il8 s THR 12 CO 0.44 -0.20 1.31 -0.47 -0.54 0.00 0.00 174.62 175.16 2il8 s TYR 13 N -3.81 2.65 -0.68 3.99 5.04 0.11 -4.90 117.35 119.76 2il8 s TYR 13 Ca 0.32 0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2il8 s TYR 13 Cb 0.07 -3.99 0.34 0.00 0.35 0.00 0.00 41.96 38.73 2il8 s TYR 13 CO 0.09 -1.73 2.13 -1.13 -1.34 0.00 0.00 175.55 173.57 2il8 n SER 14 N 7.81 7.36 -3.24 4.32 3.41 -1.26 -4.72 113.62 127.30 2il8 n SER 14 Ca 0.15 -3.66 -0.04 0.00 -0.26 0.00 0.00 58.87 55.06 2il8 n SER 14 Cb 0.47 -1.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 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 -3.45 0.49 0.33 4.33 2.20 -1.26 -5.14 119.74 117.24 2il8 s LYS 15 Ca 0.56 0.24 -0.28 0.00 -0.36 0.00 0.00 55.97 56.13 2il8 s LYS 15 Cb 0.44 -0.09 -0.13 0.00 -1.51 0.00 0.00 37.83 36.54 2il8 s LYS 15 CO -0.19 -1.05 1.27 -2.30 -0.36 0.00 0.00 175.35 172.71 2il8 n PRO 16 N 5.31 2.03 -3.86 4.03 -0.02 -1.26 -5.00 135.00 136.24 2il8 n PRO 16 Ca 0.03 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2il8 n PRO 16 Cb 0.51 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.01 0.12 0.34 6.00 -0.71 -1.26 -5.15 117.98 116.30 2il8 s PHE 17 Ca 0.57 -0.46 -0.27 0.00 -1.04 0.00 0.00 56.93 55.73 2il8 s PHE 17 Cb -0.59 -0.06 -0.09 0.00 -1.21 0.00 0.00 43.02 41.07 2il8 s PHE 17 CO 0.61 -0.49 1.07 -1.58 -1.34 0.00 0.00 175.22 173.50 2il8 s HIS 18 N -3.28 3.42 -1.54 3.49 5.65 -1.26 -4.85 115.29 116.92 2il8 s HIS 18 Ca 0.00 1.67 0.04 0.00 0.25 0.00 0.00 55.06 57.03 2il8 s HIS 18 Cb 0.02 -3.20 0.20 0.00 -1.18 0.00 0.00 32.58 28.42 2il8 s HIS 18 CO -0.08 -0.59 0.91 -0.35 -0.65 0.00 0.00 174.74 173.97 2il8 n PRO 19 N 0.53 0.07 0.00 2.88 -0.04 -1.26 -2.34 135.00 134.85 2il8 n PRO 19 Ca 0.02 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2il8 n PRO 19 Cb 0.47 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.23 0.06 0.00 0.54 4.81 -1.26 -0.02 118.16 121.06 2il8 n LYS 20 Ca 0.02 0.16 0.02 0.00 -0.87 0.00 0.00 58.31 57.64 2il8 n LYS 20 Cb 0.03 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.58 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 -1.18 0.00 -4.29 5.64 3.72 -0.99 -5.00 117.46 115.37 2il8 n PHE 21 Ca 0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 2il8 n PHE 21 Cb 0.02 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.45 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 -0.52 4.29 0.00 4.37 1.01 0.97 -2.21 121.20 129.11 2il8 s ILE 22 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2il8 s ILE 22 Cb 0.03 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.64 2il8 s ILE 22 CO 0.06 0.53 0.00 0.29 0.00 0.00 0.00 174.94 175.83 2il8 n LYS 23 N 2.93 2.80 -3.89 2.79 5.02 -1.10 -4.89 118.16 121.82 2il8 n LYS 23 Ca -0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.95 2il8 n LYS 23 Cb 0.53 -0.68 -0.16 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.13 0.20 0.04 1.97 2.12 -1.10 -5.05 118.70 115.75 2il8 s GLU 24 Ca 0.00 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.46 2il8 s GLU 24 Cb 0.00 -0.40 -0.04 0.00 0.26 0.00 0.00 34.13 33.96 2il8 s GLU 24 CO 0.00 -0.13 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.38 2il8 s LEU 25 N 0.96 3.31 -0.07 2.70 2.96 -1.26 -0.09 118.68 127.19 2il8 s LEU 25 Ca -0.09 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2il8 s LEU 25 Cb -0.13 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.63 2il8 s LEU 25 CO -0.02 0.23 0.09 -0.13 -1.32 0.00 0.00 176.35 175.20 2il8 s ARG 26 N -1.83 -0.03 -0.08 1.98 0.52 0.92 -4.92 118.95 115.50 2il8 s ARG 26 Ca 0.21 0.37 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 2il8 s ARG 26 Cb -0.11 -0.60 -0.00 0.00 0.52 0.00 0.00 34.95 34.75 2il8 s ARG 26 CO 0.12 -0.37 -0.24 0.08 0.02 0.00 0.00 175.30 174.91 2il8 s VAL 27 N 2.20 2.05 -0.10 3.52 1.01 -1.26 0.22 120.40 128.04 2il8 s VAL 27 Ca 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2il8 s VAL 27 Cb -0.12 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2il8 s VAL 27 CO -0.04 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 2il8 s ILE 28 N 0.15 1.20 0.40 2.22 1.01 -0.56 -4.95 121.20 120.67 2il8 s ILE 28 Ca -0.13 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2il8 s ILE 28 Cb -0.16 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 41.10 2il8 s ILE 28 CO 0.07 0.38 0.79 -0.70 0.00 0.00 0.00 174.94 175.48 2il8 s GLU 29 N 1.16 3.84 -0.31 2.79 2.56 -1.26 -1.27 118.70 126.21 2il8 s GLU 29 Ca -0.05 0.56 -0.29 0.00 0.00 0.00 0.00 54.97 55.19 2il8 s GLU 29 Cb -0.14 -2.37 -0.12 0.00 2.00 0.00 0.00 34.13 33.49 2il8 s GLU 29 CO -0.03 -0.03 1.01 -1.13 -0.56 0.00 0.00 175.26 174.53 2il8 n SER 30 N -1.15 0.75 -1.80 -1.70 3.41 0.30 -4.91 113.62 108.52 2il8 n SER 30 Ca 0.03 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2il8 n SER 30 Cb 0.54 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 2.56 4.43 0.00 5.00 0.00 0.16 -4.86 105.19 112.48 2il8 n GLY 31 Ca 0.20 -2.19 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 -0.05 0.44 0.00 1.61 -0.05 -1.26 -1.64 135.00 134.06 2il8 n PRO 32 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2il8 n PRO 32 Cb 0.00 -1.40 0.00 0.00 -0.05 0.00 0.00 33.50 32.05 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 -0.90 0.00 -4.18 0.54 1.44 -1.26 -4.66 115.22 106.20 2il8 n HIS 33 Ca 0.08 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.63 2il8 n HIS 33 Cb 0.04 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.00 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 3.07 4.88 -3.00 0.00 0.00 -1.26 0.39 120.51 124.59 2il8 n ALA 35 Ca -0.14 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2il8 n ALA 35 Cb 0.57 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.43 0.00 -4.91 0.00 3.02 -1.26 -4.89 115.26 106.79 2il8 n ASN 36 Ca 0.46 -0.72 -0.31 0.00 -0.03 0.00 0.00 54.58 53.98 2il8 n ASN 36 Cb 1.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.60 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 -2.57 5.35 -0.18 3.41 2.01 -1.26 0.11 115.64 122.51 2il8 s THR 37 Ca 0.00 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 2il8 s THR 37 Cb 0.00 -3.62 0.07 0.00 0.01 0.00 0.00 72.50 68.96 2il8 s THR 37 CO 0.00 0.14 0.15 -1.61 -0.69 0.00 0.00 174.62 172.62 2il8 s GLU 38 N -2.47 0.12 -0.68 4.92 2.02 -0.40 -4.91 118.70 117.29 2il8 s GLU 38 Ca 0.35 0.09 -0.21 0.00 0.02 0.00 0.00 54.97 55.22 2il8 s GLU 38 Cb -0.13 -1.44 0.09 0.00 0.10 0.00 0.00 34.13 32.75 2il8 s GLU 38 CO 0.26 -0.64 0.92 0.42 0.02 0.00 0.00 175.26 176.24 2il8 s ILE 39 N 2.23 4.51 0.34 -1.63 1.01 -1.26 -1.50 121.20 124.91 2il8 s ILE 39 Ca 0.04 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 2il8 s ILE 39 Cb -0.16 -4.65 -0.06 0.00 0.01 0.00 0.00 42.46 37.61 2il8 s ILE 39 CO -0.10 -1.38 0.65 -0.63 0.00 0.00 0.00 174.94 173.48 2il8 s ILE 40 N 3.50 4.93 0.04 2.92 -1.09 0.59 -1.61 121.20 130.49 2il8 s ILE 40 Ca 0.21 0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.80 2il8 s ILE 40 Cb -0.17 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2il8 s ILE 40 CO 0.06 -0.42 0.18 0.54 -1.23 0.00 0.00 174.94 174.07 2il8 s VAL 41 N -2.23 0.11 -0.14 2.92 0.11 -1.00 -0.05 120.40 120.12 2il8 s VAL 41 Ca 0.47 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 2il8 s VAL 41 Cb -0.10 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2il8 s VAL 41 CO 0.31 -0.52 -0.18 -0.54 -3.33 0.00 0.00 175.10 170.84 2il8 s LYS 42 N -2.63 2.66 0.09 1.54 1.02 0.88 -1.83 119.74 121.47 2il8 s LYS 42 Ca -0.05 -0.72 -0.15 0.00 0.02 0.00 0.00 55.97 55.07 2il8 s LYS 42 Cb -0.01 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2il8 s LYS 42 CO -0.04 -0.10 0.51 -0.51 -0.92 0.00 0.00 175.35 174.29 2il8 s LEU 43 N 1.05 4.42 0.55 3.17 1.02 0.37 -2.71 118.68 126.57 2il8 s LEU 43 Ca -0.03 1.08 0.33 0.00 0.02 0.00 0.00 54.13 55.53 2il8 s LEU 43 Cb -0.14 -2.98 1.49 0.00 0.02 0.00 0.00 46.19 44.57 2il8 s LEU 43 CO -0.05 0.21 1.84 0.77 0.02 0.00 0.00 176.35 179.14 2il8 h SER 44 N 4.10 0.00 0.00 2.29 4.64 -1.76 0.45 113.55 123.28 2il8 h SER 44 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2il8 h SER 44 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2il8 h SER 44 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 2il8 n ASP 45 N -4.12 0.00 -0.01 4.97 5.68 -1.26 -4.72 116.55 117.08 2il8 n ASP 45 Ca 0.19 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 2il8 n ASP 45 Cb 1.03 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 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 -1.29 1.15 3.45 6.12 0.00 0.16 -5.09 105.19 109.69 2il8 n GLY 46 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.56 1.60 -0.29 1.61 0.52 -1.06 -4.96 118.95 113.80 2il8 s ARG 47 Ca 0.00 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 2il8 s ARG 47 Cb 0.00 -1.80 0.09 0.00 0.52 0.00 0.00 34.95 33.76 2il8 s ARG 47 CO 0.00 0.36 0.05 -1.83 0.02 0.00 0.00 175.30 173.90 2il8 s GLU 48 N -3.11 1.00 0.57 3.54 -1.05 -1.26 -0.48 118.70 117.91 2il8 s GLU 48 Ca 0.25 -1.10 0.09 0.00 -0.15 0.00 0.00 54.97 54.06 2il8 s GLU 48 Cb -0.06 -2.31 0.10 0.00 -0.44 0.00 0.00 34.13 31.41 2il8 s GLU 48 CO 0.12 -0.86 0.79 1.28 0.95 0.00 0.00 175.26 177.54 2il8 n LEU 49 N 4.74 0.00 -3.97 1.83 7.99 -0.76 -4.92 117.00 121.91 2il8 n LEU 49 Ca -0.04 -2.40 -0.25 0.00 -0.01 0.00 0.00 56.01 53.32 2il8 n LEU 49 Cb 0.43 -0.42 -0.17 0.00 -0.11 0.00 0.00 43.42 43.15 2il8 n LEU 49 CO 0.14 -0.72 -0.45 0.00 -1.51 0.00 0.00 177.39 174.85 2il8 s LEU 51 N 1.03 4.03 -0.39 0.00 1.43 -0.63 0.07 118.68 124.22 2il8 s LEU 51 Ca -0.08 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 2il8 s LEU 51 Cb -0.15 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.83 2il8 s LEU 51 CO -0.01 -0.28 0.23 -0.62 0.23 0.00 0.00 176.35 175.90 2il8 s ASP 52 N -4.03 5.78 0.00 2.29 2.15 -1.26 -4.26 116.67 117.33 2il8 s ASP 52 Ca 0.40 -1.07 0.04 0.00 0.43 0.00 0.00 52.55 52.34 2il8 s ASP 52 Cb -0.10 -2.04 0.21 0.00 -0.30 0.00 0.00 42.92 40.70 2il8 s ASP 52 CO 0.36 -0.43 0.60 -0.81 -0.17 0.00 0.00 175.17 174.72 2il8 n PRO 53 N 5.01 0.15 -0.23 4.34 -0.04 -1.26 -1.39 135.00 141.59 2il8 n PRO 53 Ca -0.12 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2il8 n PRO 53 Cb 0.46 -1.37 0.26 0.00 -0.04 0.00 0.00 33.50 32.81 2il8 n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2il8 n LYS 54 N -0.87 2.25 -5.07 0.54 4.76 -1.26 -4.88 118.16 113.64 2il8 n LYS 54 Ca 0.03 -1.93 -0.32 0.00 -2.87 0.00 0.00 58.31 53.22 2il8 n LYS 54 Cb 0.01 -1.45 -0.14 0.00 -1.84 0.00 0.00 35.03 31.61 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 -1.41 2.40 0.11 1.97 0.41 -0.49 -5.03 118.70 116.66 2il8 s GLU 55 Ca 0.37 -0.80 -0.15 0.00 -0.41 0.00 0.00 54.97 53.98 2il8 s GLU 55 Cb 0.20 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 30.24 2il8 s GLU 55 CO 0.27 0.56 1.47 -2.95 -0.49 0.00 0.00 175.26 174.13 2il8 h ASN 56 N 5.52 0.71 0.00 -0.19 7.08 -1.89 -2.66 115.58 124.15 2il8 h ASN 56 Ca -0.43 -0.41 0.00 0.00 -3.08 0.00 0.00 56.30 52.38 2il8 h ASN 56 Cb 1.15 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 37.19 2il8 h ASN 56 CO 0.49 0.97 0.04 4.11 -2.08 0.00 0.00 177.43 180.97 2il8 h TRP 57 N 0.46 0.00 0.08 4.14 5.08 -1.96 -0.20 115.95 123.55 2il8 h TRP 57 Ca 0.07 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.78 2il8 h TRP 57 Cb 0.71 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.88 2il8 h TRP 57 CO 0.06 0.00 -1.13 0.28 -1.28 0.00 0.00 178.44 176.37 2il8 h VAL 58 N 0.00 1.39 0.00 0.12 2.07 -1.79 -2.01 116.25 116.03 2il8 h VAL 58 Ca 0.00 -2.62 -0.01 0.00 0.82 0.00 0.00 66.70 64.88 2il8 h VAL 58 Cb 0.09 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2il8 h VAL 58 CO 0.00 0.78 -0.07 -0.61 0.02 0.00 0.00 177.57 177.69 2il8 h GLN 59 N 0.20 0.00 0.00 1.57 4.15 -1.03 -2.37 115.11 117.63 2il8 h GLN 59 Ca -0.13 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.18 2il8 h GLN 59 Cb 1.80 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.48 2il8 h GLN 59 CO 0.20 0.07 -0.82 0.00 -1.93 0.00 0.00 178.83 176.35 2il8 h ARG 60 N 0.00 0.00 -0.26 1.69 2.47 -1.39 -2.59 114.38 114.30 2il8 h ARG 60 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2il8 h ARG 60 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2il8 h ARG 60 CO 0.01 0.51 0.14 -0.39 0.56 0.00 0.00 179.97 180.80 2il8 h VAL 61 N -1.00 1.08 -0.06 2.04 -1.51 -1.45 0.77 116.25 116.12 2il8 h VAL 61 Ca -0.17 -0.20 -0.14 0.00 -1.23 0.00 0.00 66.70 64.96 2il8 h VAL 61 Cb 0.88 0.73 0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2il8 h VAL 61 CO -0.10 0.09 -0.52 0.58 -1.23 0.00 0.00 177.57 176.39 2il8 h VAL 62 N 0.35 1.39 -1.01 7.19 2.07 -1.59 -2.83 116.25 121.83 2il8 h VAL 62 Ca 0.09 -1.90 0.06 0.00 0.82 0.00 0.00 66.70 65.77 2il8 h VAL 62 Cb 0.00 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2il8 h VAL 62 CO -0.02 0.56 0.65 -0.08 0.02 0.00 0.00 177.57 178.71 2il8 h GLU 63 N 0.02 1.17 -0.69 1.57 4.57 -0.91 -1.21 114.58 119.09 2il8 h GLU 63 Ca -0.05 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2il8 h GLU 63 Cb 1.18 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 2il8 h GLU 63 CO 0.10 0.77 0.45 0.87 -1.18 0.00 0.00 179.01 180.02 2il8 h LYS 64 N 1.20 0.87 -0.18 1.92 6.56 -0.84 0.11 116.57 126.21 2il8 h LYS 64 Ca 0.43 -0.05 0.05 0.00 -1.06 0.00 0.00 60.65 60.01 2il8 h LYS 64 Cb 0.13 -0.20 -0.05 0.00 -0.57 0.00 0.00 32.23 31.54 2il8 h LYS 64 CO -0.16 0.58 -0.15 0.35 -2.06 0.00 0.00 179.45 178.00 2il8 h PHE 65 N 0.90 -0.39 -0.79 -1.35 3.57 -0.97 0.25 116.94 118.16 2il8 h PHE 65 Ca 0.26 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2il8 h PHE 65 Cb -0.06 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2il8 h PHE 65 CO -0.03 -0.22 0.37 -0.07 -2.23 0.00 0.00 178.31 176.12 2il8 h LEU 66 N -0.17 1.04 -1.31 0.59 4.07 -1.12 0.25 115.31 118.65 2il8 h LEU 66 Ca 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2il8 h LEU 66 Cb 0.33 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2il8 h LEU 66 CO -0.28 0.89 0.31 0.50 -1.08 0.00 0.00 178.44 178.78 2il8 h LYS 67 N 1.12 0.78 0.13 1.13 3.11 -0.02 0.43 116.57 123.24 2il8 h LYS 67 Ca 0.27 -0.08 -0.29 0.00 -2.81 0.00 0.00 60.65 57.74 2il8 h LYS 67 Cb 0.13 -0.16 0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2il8 h LYS 67 CO -0.03 0.58 -1.24 -0.09 -2.81 0.00 0.00 179.45 175.85 2il8 h ARG 68 N 0.79 0.53 0.00 1.90 2.43 0.18 -1.66 114.38 118.55 2il8 h ARG 68 Ca 0.20 -0.74 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2il8 h ARG 68 Cb 0.02 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2il8 h ARG 68 CO -0.03 1.33 0.00 0.00 -1.51 0.00 0.00 179.97 179.76 2il8 h ALA 69 N 0.38 1.00 0.04 2.80 0.00 -0.07 -1.95 119.26 121.46 2il8 h ALA 69 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 2il8 h ALA 69 Cb 1.92 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2il8 h ALA 69 CO 0.23 0.00 -1.97 -1.91 0.00 0.00 0.00 179.25 175.60 2il8 n GLU 70 N -2.35 0.68 0.21 0.00 2.13 0.15 -4.06 120.64 117.39 2il8 n GLU 70 Ca 0.04 0.23 0.12 0.00 0.66 0.00 0.00 57.16 58.21 2il8 n GLU 70 Cb 0.34 -1.70 0.20 0.00 0.27 0.00 0.00 31.44 30.55 2il8 n GLU 70 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2il8 h ASN 71 N 0.02 0.00 0.00 4.31 -0.00 -1.22 -3.51 115.58 115.19 2il8 h ASN 71 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.90 2il8 h ASN 71 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.36 2il8 h ASN 71 CO 0.06 0.00 0.00 -0.24 -0.00 0.00 0.00 177.43 177.25