#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 -2.94 -3.18 0.00 5.02 -1.26 -4.85 118.16 110.95 2il8 n LYS 3 Ca 0.00 0.36 -0.46 0.00 -2.02 0.00 0.00 58.31 56.19 2il8 n LYS 3 Cb 0.00 -5.04 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 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 -6.35 3.49 0.28 1.97 2.02 -1.26 -5.02 118.70 113.83 2il8 s GLU 4 Ca 0.52 -2.07 0.05 0.00 0.02 0.00 0.00 54.97 53.49 2il8 s GLU 4 Cb -0.29 -4.54 0.05 0.00 0.10 0.00 0.00 34.13 29.45 2il8 s GLU 4 CO 0.64 -1.46 0.37 1.28 0.02 0.00 0.00 175.26 176.11 2il8 n LEU 5 N 5.10 0.00 0.00 1.80 4.77 -1.26 -5.12 117.00 122.28 2il8 n LEU 5 Ca 0.12 -1.23 -0.12 0.00 -0.03 0.00 0.00 56.01 54.75 2il8 n LEU 5 Cb 0.47 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2il8 n LEU 5 CO 0.43 -0.59 0.36 0.54 -1.33 0.00 0.00 177.39 176.79 2il8 n ARG 6 N -1.58 -0.33 -0.84 3.23 1.74 -1.26 -4.81 116.66 112.81 2il8 n ARG 6 Ca 0.07 -1.01 -0.32 0.00 -0.77 0.00 0.00 57.85 55.82 2il8 n ARG 6 Cb 0.29 -0.53 0.15 0.00 -1.02 0.00 0.00 32.46 31.36 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2il8 h GLN 8 N -1.52 0.00 -5.07 0.00 1.08 -1.95 -3.40 115.11 104.25 2il8 h GLN 8 Ca -0.44 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.10 2il8 h GLN 8 Cb 1.28 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.41 2il8 h GLN 8 CO 0.42 0.17 -0.77 0.00 -0.95 0.00 0.00 178.83 177.70 2il8 n ILE 10 N 4.53 1.50 -3.70 0.00 5.41 -1.26 -5.00 119.36 120.84 2il8 n ILE 10 Ca -0.19 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 63.31 2il8 n ILE 10 Cb 0.51 -2.21 -0.02 0.00 -0.71 0.00 0.00 39.64 37.21 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 -2.79 3.48 0.42 0.38 2.20 -1.26 -5.12 119.74 117.05 2il8 s LYS 11 Ca -0.32 -0.50 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 2il8 s LYS 11 Cb 0.07 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 2il8 s LYS 11 CO 0.44 0.33 0.03 0.95 -0.36 0.00 0.00 175.35 176.75 2il8 s THR 12 N -2.06 1.41 -0.29 3.43 -4.23 -1.26 -4.56 115.64 108.09 2il8 s THR 12 Ca 0.37 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 2il8 s THR 12 Cb -0.10 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2il8 s THR 12 CO 0.31 0.00 0.23 -0.47 -0.54 0.00 0.00 174.62 174.15 2il8 s TYR 13 N -2.94 3.22 -0.36 3.99 5.04 -0.63 -4.95 117.35 120.73 2il8 s TYR 13 Ca 0.25 0.13 0.08 0.00 -2.44 0.00 0.00 57.07 55.10 2il8 s TYR 13 Cb 0.06 -2.43 0.72 0.00 0.35 0.00 0.00 41.96 40.66 2il8 s TYR 13 CO 0.13 -0.20 1.80 -1.13 -1.34 0.00 0.00 175.55 174.81 2il8 n SER 14 N 5.12 4.61 -3.77 4.32 3.41 -1.26 -4.75 113.62 121.30 2il8 n SER 14 Ca -0.13 -3.24 -0.30 0.00 -0.26 0.00 0.00 58.87 54.94 2il8 n SER 14 Cb 0.51 -0.76 -0.14 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 -2.96 1.09 0.46 4.33 1.02 -1.26 -5.12 119.74 117.31 2il8 s LYS 15 Ca 0.54 -1.61 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 2il8 s LYS 15 Cb 0.43 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2il8 s LYS 15 CO 0.13 -1.06 1.14 -2.30 -0.92 0.00 0.00 175.35 172.34 2il8 n PRO 16 N 4.17 1.54 -4.21 -1.68 -0.02 -1.26 -5.01 135.00 128.53 2il8 n PRO 16 Ca 0.03 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2il8 n PRO 16 Cb 0.38 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.28 1.32 0.07 6.00 -0.71 -1.26 -5.16 117.98 116.95 2il8 s PHE 17 Ca 0.65 -1.43 -0.12 0.00 -1.04 0.00 0.00 56.93 54.99 2il8 s PHE 17 Cb -0.50 -0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 40.73 2il8 s PHE 17 CO 0.55 -0.80 0.43 -1.58 -1.34 0.00 0.00 175.22 172.48 2il8 s HIS 18 N -3.77 3.62 -0.77 3.49 2.46 -1.26 -4.86 115.29 114.20 2il8 s HIS 18 Ca 0.38 0.88 0.05 0.00 0.47 0.00 0.00 55.06 56.84 2il8 s HIS 18 Cb 0.04 -2.23 0.26 0.00 -0.13 0.00 0.00 32.58 30.52 2il8 s HIS 18 CO 0.18 0.53 1.12 -0.35 -2.47 0.00 0.00 174.74 173.76 2il8 n PRO 19 N 1.10 0.03 -0.21 2.88 -0.04 -1.26 -2.75 135.00 134.74 2il8 n PRO 19 Ca -0.09 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 63.89 2il8 n PRO 19 Cb 0.52 -1.63 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.40 -0.01 0.54 3.64 -1.95 0.19 116.57 119.38 2il8 h LYS 20 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2il8 h LYS 20 Cb 0.06 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2il8 h LYS 20 CO 0.00 0.27 0.00 1.19 -2.27 0.00 0.00 179.45 178.64 2il8 n PHE 21 N -5.00 0.01 -3.96 1.91 3.72 -1.11 -4.76 117.46 108.28 2il8 n PHE 21 Ca 0.09 -0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.14 2il8 n PHE 21 Cb 0.29 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.99 4.93 0.00 4.37 1.09 0.68 -2.19 121.20 128.09 2il8 s ILE 22 Ca 0.24 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 2il8 s ILE 22 Cb 0.11 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2il8 s ILE 22 CO 0.19 0.47 0.00 0.29 -0.10 0.00 0.00 174.94 175.79 2il8 n LYS 23 N 3.40 1.74 -4.24 2.79 5.02 -1.10 -4.90 118.16 120.87 2il8 n LYS 23 Ca -0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.93 2il8 n LYS 23 Cb 0.52 -0.87 -0.16 0.00 -0.02 0.00 0.00 35.03 34.50 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 -1.54 0.85 -0.01 1.97 -6.30 -1.10 -5.05 118.70 107.53 2il8 s GLU 24 Ca 0.00 -0.18 0.02 0.00 -2.50 0.00 0.00 54.97 52.31 2il8 s GLU 24 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 34.13 33.28 2il8 s GLU 24 CO 0.00 -0.00 -0.03 -1.17 0.02 0.00 0.00 175.26 174.08 2il8 s LEU 25 N 0.59 3.35 -0.01 2.70 2.96 -1.26 -0.91 118.68 126.10 2il8 s LEU 25 Ca -0.08 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2il8 s LEU 25 Cb -0.12 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2il8 s LEU 25 CO 0.00 0.29 -0.03 -0.13 -1.32 0.00 0.00 176.35 175.17 2il8 s ARG 26 N -1.44 0.33 -0.15 1.98 0.52 0.15 -4.95 118.95 115.40 2il8 s ARG 26 Ca 0.18 -0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.27 2il8 s ARG 26 Cb -0.11 -0.37 0.06 0.00 0.52 0.00 0.00 34.95 35.05 2il8 s ARG 26 CO 0.08 0.01 0.14 0.08 0.02 0.00 0.00 175.30 175.63 2il8 s VAL 27 N 0.26 -0.19 -0.24 3.52 1.01 -1.26 0.52 120.40 124.03 2il8 s VAL 27 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2il8 s VAL 27 Cb -0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2il8 s VAL 27 CO -0.01 -0.11 0.04 -0.63 0.00 0.00 0.00 175.10 174.39 2il8 s ILE 28 N 2.23 4.10 0.68 2.22 1.01 -0.28 -4.98 121.20 126.17 2il8 s ILE 28 Ca 0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 2il8 s ILE 28 Cb -0.15 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.45 2il8 s ILE 28 CO -0.08 0.37 1.04 -0.70 0.00 0.00 0.00 174.94 175.56 2il8 s GLU 29 N 1.49 2.77 -0.44 2.79 2.12 -1.26 -0.80 118.70 125.37 2il8 s GLU 29 Ca 0.06 0.24 -0.46 0.00 0.36 0.00 0.00 54.97 55.17 2il8 s GLU 29 Cb -0.15 -2.11 -0.19 0.00 0.26 0.00 0.00 34.13 31.94 2il8 s GLU 29 CO 0.02 -0.98 1.58 -1.13 -0.54 0.00 0.00 175.26 174.21 2il8 n SER 30 N -2.89 1.28 -2.31 -1.70 3.41 0.76 -4.85 113.62 107.32 2il8 n SER 30 Ca 0.06 1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 59.81 2il8 n SER 30 Cb 0.58 -0.92 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 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 3.86 4.12 0.00 5.00 0.00 0.38 -4.87 105.19 113.68 2il8 n GLY 31 Ca 0.30 -2.23 0.05 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.15 0.32 0.00 1.61 -0.05 -1.26 -1.70 135.00 133.77 2il8 n PRO 32 Ca -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 63.50 63.43 2il8 n PRO 32 Cb 0.07 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.02 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 -1.01 0.00 -4.23 0.54 1.44 -1.26 -4.91 115.22 105.79 2il8 n HIS 33 Ca 0.08 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.61 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 3.16 5.01 -3.00 0.00 0.00 -1.26 0.14 120.51 124.56 2il8 n ALA 35 Ca -0.16 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.71 2il8 n ALA 35 Cb 0.56 -1.33 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 -0.55 0.00 -4.26 0.00 4.13 -1.26 -4.84 115.26 108.49 2il8 n ASN 36 Ca 0.49 -0.12 -0.32 0.00 1.68 0.00 0.00 54.58 56.30 2il8 n ASN 36 Cb 1.51 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 39.59 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 -1.56 2.27 -0.17 3.41 2.01 -1.26 0.27 115.64 120.61 2il8 s THR 37 Ca 0.00 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.06 2il8 s THR 37 Cb 0.00 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2il8 s THR 37 CO 0.00 0.55 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.70 2il8 s GLU 38 N 0.29 3.10 -0.58 4.92 8.01 0.02 -4.82 118.70 129.63 2il8 s GLU 38 Ca -0.16 -0.80 -0.18 0.00 0.01 0.00 0.00 54.97 53.85 2il8 s GLU 38 Cb -0.17 -2.59 0.11 0.00 -4.31 0.00 0.00 34.13 27.17 2il8 s GLU 38 CO 0.08 -0.10 0.64 0.42 0.01 0.00 0.00 175.26 176.31 2il8 s ILE 39 N 1.06 4.95 0.20 -1.63 1.01 -1.24 -1.13 121.20 124.42 2il8 s ILE 39 Ca -0.01 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.43 2il8 s ILE 39 Cb -0.14 -4.44 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 2il8 s ILE 39 CO -0.06 -1.05 0.42 -0.63 0.00 0.00 0.00 174.94 173.63 2il8 s ILE 40 N 2.32 5.15 0.04 2.92 1.01 0.19 -1.51 121.20 131.31 2il8 s ILE 40 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2il8 s ILE 40 Cb -0.26 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2il8 s ILE 40 CO 0.05 -0.12 0.09 0.54 0.00 0.00 0.00 174.94 175.50 2il8 s VAL 41 N -1.83 0.14 -0.10 2.92 0.11 -0.82 0.30 120.40 121.12 2il8 s VAL 41 Ca 0.41 -1.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.31 2il8 s VAL 41 Cb -0.11 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2il8 s VAL 41 CO 0.27 -0.65 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.47 2il8 s LYS 42 N -2.82 2.42 0.08 1.54 2.20 -0.08 -1.99 119.74 121.09 2il8 s LYS 42 Ca -0.03 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.85 2il8 s LYS 42 Cb 0.00 -1.97 -0.06 0.00 -1.51 0.00 0.00 37.83 34.29 2il8 s LYS 42 CO -0.06 0.01 0.38 -0.51 -0.36 0.00 0.00 175.35 174.82 2il8 s LEU 43 N 0.78 4.34 0.45 5.43 1.02 0.51 -2.69 118.68 128.51 2il8 s LEU 43 Ca -0.10 0.74 0.29 0.00 0.02 0.00 0.00 54.13 55.07 2il8 s LEU 43 Cb -0.16 -3.00 1.36 0.00 0.02 0.00 0.00 46.19 44.41 2il8 s LEU 43 CO 0.01 0.16 1.69 0.77 0.02 0.00 0.00 176.35 179.01 2il8 h SER 44 N 3.60 0.26 0.00 2.29 4.64 -1.76 0.59 113.55 123.17 2il8 h SER 44 Ca -0.49 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2il8 h SER 44 Cb 1.19 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2il8 h SER 44 CO 0.67 -0.05 0.02 -0.90 -0.87 0.00 0.00 176.83 175.70 2il8 n ASP 45 N -4.54 0.00 0.00 4.97 5.68 -1.26 -4.69 116.55 116.70 2il8 n ASP 45 Ca 0.32 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 2il8 n ASP 45 Cb 1.26 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.95 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 -1.28 0.84 3.73 6.12 0.00 0.20 -5.07 105.19 109.74 2il8 n GLY 46 Ca 0.00 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.73 2.82 -0.25 1.61 0.52 -1.05 -4.93 118.95 115.93 2il8 s ARG 47 Ca 0.00 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 2il8 s ARG 47 Cb 0.00 -2.70 0.07 0.00 0.52 0.00 0.00 34.95 32.84 2il8 s ARG 47 CO 0.00 0.60 -0.03 -2.00 0.02 0.00 0.00 175.30 173.88 2il8 s GLU 48 N -1.97 1.52 0.35 3.54 2.12 -1.26 -0.37 118.70 122.64 2il8 s GLU 48 Ca 0.24 -1.04 0.08 0.00 0.36 0.00 0.00 54.97 54.61 2il8 s GLU 48 Cb -0.12 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 2il8 s GLU 48 CO 0.16 -0.65 0.15 -0.51 -0.54 0.00 0.00 175.26 173.86 2il8 s LEU 49 N 1.39 3.23 -0.09 2.70 1.43 -0.84 -4.96 118.68 121.53 2il8 s LEU 49 Ca -0.03 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 2il8 s LEU 49 Cb -0.19 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2il8 s LEU 49 CO -0.08 -0.34 -0.17 0.00 0.23 0.00 0.00 176.35 176.00 2il8 s LEU 51 N -0.02 3.09 -0.25 0.00 1.43 -0.57 -1.61 118.68 120.74 2il8 s LEU 51 Ca -0.05 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2il8 s LEU 51 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2il8 s LEU 51 CO 0.04 0.16 0.11 -0.62 0.23 0.00 0.00 176.35 176.28 2il8 s ASP 52 N -2.32 5.46 0.00 2.29 -1.08 -1.26 -3.62 116.67 116.14 2il8 s ASP 52 Ca 0.22 -0.12 0.01 0.00 -0.52 0.00 0.00 52.55 52.15 2il8 s ASP 52 Cb -0.11 -1.99 0.07 0.00 -1.46 0.00 0.00 42.92 39.43 2il8 s ASP 52 CO 0.15 -0.02 0.74 -0.81 0.52 0.00 0.00 175.17 175.74 2il8 n PRO 53 N 4.84 0.03 0.00 4.34 -0.04 -1.26 -1.75 135.00 141.16 2il8 n PRO 53 Ca -0.15 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 2il8 n PRO 53 Cb 0.52 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.94 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 54 N -1.18 0.24 -4.56 0.54 4.81 -1.26 -4.69 118.16 112.06 2il8 n LYS 54 Ca 0.01 0.12 -0.34 0.00 -0.87 0.00 0.00 58.31 57.23 2il8 n LYS 54 Cb 0.01 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.45 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 -2.62 2.92 0.17 1.64 0.41 -0.71 -5.02 118.70 115.49 2il8 s GLU 55 Ca 0.17 -0.52 -0.09 0.00 -0.41 0.00 0.00 54.97 54.11 2il8 s GLU 55 Cb 0.12 -2.67 0.03 0.00 -1.78 0.00 0.00 34.13 29.83 2il8 s GLU 55 CO 0.29 0.61 1.56 -0.91 -0.49 0.00 0.00 175.26 176.32 2il8 h ASN 56 N 5.45 1.02 0.16 -0.19 2.35 -1.90 -2.54 115.58 119.93 2il8 h ASN 56 Ca -0.46 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 2il8 h ASN 56 Cb 1.18 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2il8 h ASN 56 CO 0.54 1.17 0.00 4.11 -1.65 0.00 0.00 177.43 181.60 2il8 h TRP 57 N 0.86 0.00 0.08 1.19 5.08 -1.96 -0.92 115.95 120.28 2il8 h TRP 57 Ca 0.12 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.83 2il8 h TRP 57 Cb 0.77 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.94 2il8 h TRP 57 CO 0.05 0.00 -1.12 0.28 -1.28 0.00 0.00 178.44 176.37 2il8 h VAL 58 N 0.00 1.45 0.00 0.12 2.07 -1.78 -2.14 116.25 115.97 2il8 h VAL 58 Ca 0.00 -2.77 -0.06 0.00 0.82 0.00 0.00 66.70 64.68 2il8 h VAL 58 Cb 0.08 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2il8 h VAL 58 CO 0.00 0.82 -0.30 -0.61 0.02 0.00 0.00 177.57 177.49 2il8 h GLN 59 N 0.14 0.00 0.00 1.57 5.75 -1.15 -2.55 115.11 118.88 2il8 h GLN 59 Ca -0.12 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.25 2il8 h GLN 59 Cb 1.80 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.34 2il8 h GLN 59 CO 0.19 0.30 -0.72 -0.09 -2.65 0.00 0.00 178.83 175.87 2il8 h ARG 60 N 0.00 0.00 -0.68 1.69 9.65 -1.40 -2.43 114.38 121.21 2il8 h ARG 60 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2il8 h ARG 60 Cb 0.88 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 2il8 h ARG 60 CO 0.04 0.97 0.21 -0.39 2.80 0.00 0.00 179.97 183.59 2il8 h VAL 61 N -1.00 1.25 -0.37 0.20 -1.51 -1.48 -1.55 116.25 111.79 2il8 h VAL 61 Ca -0.20 -0.87 -0.15 0.00 -1.23 0.00 0.00 66.70 64.25 2il8 h VAL 61 Cb 1.15 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2il8 h VAL 61 CO -0.12 0.34 -0.35 0.58 -1.23 0.00 0.00 177.57 176.79 2il8 h VAL 62 N 1.01 1.28 -0.91 7.19 2.07 -1.61 -2.80 116.25 122.48 2il8 h VAL 62 Ca 0.22 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.32 2il8 h VAL 62 Cb 0.30 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2il8 h VAL 62 CO -0.01 0.51 0.58 -0.08 0.02 0.00 0.00 177.57 178.59 2il8 h GLU 63 N 0.71 0.88 -0.45 1.57 4.81 -0.94 -1.06 114.58 120.11 2il8 h GLU 63 Ca 0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2il8 h GLU 63 Cb 0.94 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2il8 h GLU 63 CO 0.09 0.59 0.17 0.87 -0.73 0.00 0.00 179.01 179.99 2il8 h LYS 64 N 0.91 0.67 -1.00 1.92 1.79 -1.06 -1.07 116.57 118.74 2il8 h LYS 64 Ca 0.42 -0.13 0.09 0.00 -2.18 0.00 0.00 60.65 58.85 2il8 h LYS 64 Cb 0.40 -0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 30.87 2il8 h LYS 64 CO -0.18 0.62 0.64 0.35 -1.08 0.00 0.00 179.45 179.80 2il8 h PHE 65 N 0.58 1.18 -0.26 -1.35 3.57 -0.96 0.17 116.94 119.87 2il8 h PHE 65 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 2il8 h PHE 65 Cb 0.21 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2il8 h PHE 65 CO 0.00 0.55 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.37 2il8 h LEU 66 N 1.10 0.62 -1.79 0.59 3.38 -1.01 0.17 115.31 118.37 2il8 h LEU 66 Ca 0.46 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2il8 h LEU 66 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2il8 h LEU 66 CO -0.21 0.93 -0.15 0.50 0.09 0.00 0.00 178.44 179.60 2il8 h LYS 67 N 0.31 0.00 0.00 1.13 3.64 -0.38 0.62 116.57 121.89 2il8 h LYS 67 Ca 0.05 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2il8 h LYS 67 Cb 0.73 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2il8 h LYS 67 CO 0.05 0.15 -0.60 -0.09 -2.27 0.00 0.00 179.45 176.69 2il8 h ARG 68 N 0.00 0.00 0.00 1.90 2.43 -0.44 -2.16 114.38 116.11 2il8 h ARG 68 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2il8 h ARG 68 Cb 0.38 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2il8 h ARG 68 CO 0.02 1.00 -0.02 0.00 -1.51 0.00 0.00 179.97 179.46 2il8 h ALA 69 N -0.23 1.04 0.08 2.80 0.00 -0.57 1.43 119.26 123.82 2il8 h ALA 69 Ca -0.17 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2il8 h ALA 69 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2il8 h ALA 69 CO -0.10 0.03 -1.36 1.49 0.00 0.00 0.00 179.25 179.31 2il8 h GLU 70 N 0.00 0.17 -0.69 0.00 4.81 -0.97 -3.35 114.58 114.55 2il8 h GLU 70 Ca -0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2il8 h GLU 70 Cb 0.30 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2il8 h GLU 70 CO 0.00 1.14 0.00 -1.71 -0.73 0.00 0.00 179.01 177.71 2il8 n ASN 71 N -4.03 4.57 0.00 1.04 5.15 -0.81 -5.08 115.26 116.09 2il8 n ASN 71 Ca -0.27 -2.32 0.00 0.00 -0.60 0.00 0.00 54.58 51.39 2il8 n ASN 71 Cb 0.84 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 2il8 n ASN 71 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42