#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 2.51 -0.03 0.00 1.02 -1.26 -5.05 119.74 116.93 2il8 s LYS 3 Ca 0.00 1.35 -0.01 0.00 0.02 0.00 0.00 55.97 57.33 2il8 s LYS 3 Cb 0.00 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2il8 s LYS 3 CO 0.00 -1.47 0.04 -1.21 -0.92 0.00 0.00 175.35 171.79 2il8 s GLU 4 N -4.36 -0.05 -0.08 1.68 2.02 -1.26 -5.14 118.70 111.51 2il8 s GLU 4 Ca 0.66 0.26 0.03 0.00 0.02 0.00 0.00 54.97 55.93 2il8 s GLU 4 Cb -0.20 -0.33 0.01 0.00 0.10 0.00 0.00 34.13 33.71 2il8 s GLU 4 CO 0.47 -0.22 -0.17 -0.51 0.02 0.00 0.00 175.26 174.85 2il8 s LEU 5 N 1.44 1.80 0.00 1.80 1.43 -1.26 -5.14 118.68 118.76 2il8 s LEU 5 Ca -0.04 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2il8 s LEU 5 Cb -0.13 -1.06 0.12 0.00 0.03 0.00 0.00 46.19 45.15 2il8 s LEU 5 CO -0.03 0.07 0.42 0.54 0.23 0.00 0.00 176.35 177.57 2il8 n ARG 6 N 3.80 -1.96 -1.04 1.70 1.74 -1.26 -4.70 116.66 114.94 2il8 n ARG 6 Ca -0.21 -0.67 -0.33 0.00 -0.77 0.00 0.00 57.85 55.87 2il8 n ARG 6 Cb 0.52 -0.64 0.13 0.00 -1.02 0.00 0.00 32.46 31.45 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 -1.04 0.00 -3.77 0.00 1.08 -1.93 -3.41 115.11 106.05 2il8 h GLN 8 Ca -0.46 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.38 2il8 h GLN 8 Cb 1.30 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.38 2il8 h GLN 8 CO 0.44 0.13 -0.75 0.00 -0.95 0.00 0.00 178.83 177.70 2il8 n ILE 10 N 4.21 0.76 -2.13 0.00 2.08 -1.26 -5.02 119.36 117.99 2il8 n ILE 10 Ca -0.24 0.33 -0.02 0.00 0.56 0.00 0.00 62.75 63.38 2il8 n ILE 10 Cb 0.50 -1.95 0.01 0.00 -0.75 0.00 0.00 39.64 37.45 2il8 n ILE 10 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2il8 n LYS 11 N -3.50 0.49 -2.21 0.38 2.85 -1.26 -5.13 118.16 109.78 2il8 n LYS 11 Ca -0.05 -0.19 -0.03 0.00 -1.05 0.00 0.00 58.31 56.99 2il8 n LYS 11 Cb 0.20 -0.05 -0.01 0.00 -0.65 0.00 0.00 35.03 34.52 2il8 n LYS 11 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2il8 n THR 12 N -1.56 0.00 -3.83 0.58 -2.24 -1.26 -4.80 114.28 101.18 2il8 n THR 12 Ca 0.01 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 2il8 n THR 12 Cb 0.04 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 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 -2.87 3.56 -0.12 4.78 5.04 -0.18 -4.92 117.35 122.64 2il8 s TYR 13 Ca 0.05 0.48 0.15 0.00 -2.44 0.00 0.00 57.07 55.30 2il8 s TYR 13 Cb 0.00 -1.92 0.31 0.00 0.35 0.00 0.00 41.96 40.70 2il8 s TYR 13 CO 0.04 0.63 1.15 -1.13 -1.34 0.00 0.00 175.55 174.90 2il8 n SER 14 N 1.07 1.68 -3.58 4.32 3.41 -1.26 -4.69 113.62 114.58 2il8 n SER 14 Ca -0.11 -3.10 -0.29 0.00 -0.26 0.00 0.00 58.87 55.11 2il8 n SER 14 Cb 0.53 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.31 0.49 0.44 4.33 1.02 -1.26 -5.13 119.74 117.32 2il8 s LYS 15 Ca 0.30 -0.97 -0.24 0.00 0.02 0.00 0.00 55.97 55.07 2il8 s LYS 15 Cb 0.28 -1.48 -0.09 0.00 -0.52 0.00 0.00 37.83 36.02 2il8 s LYS 15 CO -0.03 -1.07 1.15 -2.30 -0.92 0.00 0.00 175.35 172.18 2il8 n PRO 16 N 4.72 1.61 -3.95 -1.68 -0.02 -1.26 -5.02 135.00 129.40 2il8 n PRO 16 Ca 0.01 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 2il8 n PRO 16 Cb 0.40 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.25 0.26 0.36 6.00 -0.71 -1.26 -5.15 117.98 116.22 2il8 s PHE 17 Ca 0.63 -0.61 -0.26 0.00 -1.04 0.00 0.00 56.93 55.66 2il8 s PHE 17 Cb -0.52 -0.18 -0.09 0.00 -1.21 0.00 0.00 43.02 41.02 2il8 s PHE 17 CO 0.56 -0.37 1.08 -1.58 -1.34 0.00 0.00 175.22 173.58 2il8 s HIS 18 N -2.83 3.34 -0.96 3.49 5.65 -1.26 -4.87 115.29 117.84 2il8 s HIS 18 Ca -0.03 1.65 0.01 0.00 0.25 0.00 0.00 55.06 56.94 2il8 s HIS 18 Cb 0.00 -3.22 0.07 0.00 -1.18 0.00 0.00 32.58 28.25 2il8 s HIS 18 CO -0.06 -0.71 1.04 -0.35 -0.65 0.00 0.00 174.74 174.02 2il8 n PRO 19 N 0.35 0.01 -0.32 2.88 -0.04 -1.26 -2.76 135.00 133.86 2il8 n PRO 19 Ca 0.03 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 2il8 n PRO 19 Cb 0.48 -1.52 0.24 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.73 -0.14 0.54 3.64 -1.95 0.40 116.57 119.79 2il8 h LYS 20 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2il8 h LYS 20 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2il8 h LYS 20 CO 0.00 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 178.85 2il8 n PHE 21 N -4.78 0.18 -4.33 1.91 3.72 -1.11 -4.78 117.46 108.26 2il8 n PHE 21 Ca 0.19 -0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 57.15 2il8 n PHE 21 Cb 0.43 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.86 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 -1.82 4.11 0.00 4.37 1.09 0.14 -2.23 121.20 126.86 2il8 s ILE 22 Ca 0.19 -0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.45 2il8 s ILE 22 Cb 0.10 -2.80 0.00 0.00 -1.06 0.00 0.00 42.46 38.70 2il8 s ILE 22 CO 0.14 0.50 0.00 0.29 -0.10 0.00 0.00 174.94 175.78 2il8 n LYS 23 N 3.32 3.30 -3.71 2.79 5.02 -1.08 -4.87 118.16 122.92 2il8 n LYS 23 Ca -0.17 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.94 2il8 n LYS 23 Cb 0.53 -0.52 -0.17 0.00 -0.02 0.00 0.00 35.03 34.85 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 -0.83 -0.04 0.10 1.97 2.12 -1.08 -5.04 118.70 115.90 2il8 s GLU 24 Ca 0.00 0.32 0.03 0.00 0.36 0.00 0.00 54.97 55.68 2il8 s GLU 24 Cb 0.00 -0.37 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 2il8 s GLU 24 CO 0.00 -0.26 0.13 -1.17 -0.54 0.00 0.00 175.26 173.43 2il8 s LEU 25 N 1.70 3.97 -0.11 2.70 2.96 -1.26 0.33 118.68 128.97 2il8 s LEU 25 Ca -0.01 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2il8 s LEU 25 Cb -0.12 -2.61 0.06 0.00 0.50 0.00 0.00 46.19 44.01 2il8 s LEU 25 CO -0.03 0.14 0.16 -0.13 -1.32 0.00 0.00 176.35 175.17 2il8 s ARG 26 N -2.61 0.06 -0.24 1.98 0.52 0.29 -4.91 118.95 114.03 2il8 s ARG 26 Ca 0.31 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.93 2il8 s ARG 26 Cb -0.12 -0.63 0.03 0.00 0.52 0.00 0.00 34.95 34.75 2il8 s ARG 26 CO 0.24 -0.41 -0.08 0.08 0.02 0.00 0.00 175.30 175.15 2il8 s VAL 27 N 2.28 2.73 -0.20 3.52 1.01 -1.26 0.15 120.40 128.63 2il8 s VAL 27 Ca 0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2il8 s VAL 27 Cb -0.13 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2il8 s VAL 27 CO -0.07 0.20 -0.09 -0.63 0.00 0.00 0.00 175.10 174.50 2il8 s ILE 28 N 1.30 3.00 0.64 2.22 1.01 -0.77 -4.99 121.20 123.60 2il8 s ILE 28 Ca -0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2il8 s ILE 28 Cb -0.17 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 39.99 2il8 s ILE 28 CO -0.05 0.46 0.95 -0.70 0.00 0.00 0.00 174.94 175.60 2il8 s GLU 29 N 1.32 2.68 -0.44 2.79 2.12 -1.26 -1.56 118.70 124.35 2il8 s GLU 29 Ca 0.04 -0.06 -0.46 0.00 0.36 0.00 0.00 54.97 54.85 2il8 s GLU 29 Cb -0.14 -2.22 -0.20 0.00 0.26 0.00 0.00 34.13 31.83 2il8 s GLU 29 CO -0.05 -0.90 1.52 -1.13 -0.54 0.00 0.00 175.26 174.16 2il8 n SER 30 N -2.72 1.06 -2.32 -1.70 3.41 0.73 -4.87 113.62 107.21 2il8 n SER 30 Ca 0.06 1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 59.80 2il8 n SER 30 Cb 0.58 -0.87 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 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 3.68 4.10 0.00 5.00 0.00 0.56 -4.87 105.19 113.66 2il8 n GLY 31 Ca 0.29 -2.20 0.05 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.17 0.06 -0.01 1.61 -0.05 -1.26 -1.74 135.00 133.44 2il8 n PRO 32 Ca -0.03 0.27 0.03 0.00 -0.05 0.00 0.00 63.50 63.72 2il8 n PRO 32 Cb 0.09 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 31.96 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 -1.41 0.00 -3.94 0.54 1.44 -1.26 -4.99 115.22 105.60 2il8 n HIS 33 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 2il8 n HIS 33 Cb 0.10 -0.28 -0.15 0.00 0.12 0.00 0.00 29.99 29.78 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 3.38 5.13 -3.00 0.00 0.00 -1.26 0.21 120.51 124.97 2il8 n ALA 35 Ca -0.17 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2il8 n ALA 35 Cb 0.57 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.69 0.00 -4.26 0.00 3.02 -1.26 -4.84 115.26 107.23 2il8 n ASN 36 Ca 0.51 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.78 2il8 n ASN 36 Cb 1.54 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.56 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 -0.39 1.79 -0.06 3.41 2.01 -1.26 0.26 115.64 121.40 2il8 s THR 37 Ca 0.00 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 2il8 s THR 37 Cb 0.00 -1.51 0.04 0.00 0.01 0.00 0.00 72.50 71.03 2il8 s THR 37 CO 0.00 0.40 0.08 -1.61 -0.69 0.00 0.00 174.62 172.80 2il8 s GLU 38 N -0.80 -0.05 -0.73 4.92 0.41 -0.60 -4.98 118.70 116.87 2il8 s GLU 38 Ca 0.09 0.35 -0.19 0.00 -0.41 0.00 0.00 54.97 54.81 2il8 s GLU 38 Cb -0.09 -0.63 0.12 0.00 -1.78 0.00 0.00 34.13 31.75 2il8 s GLU 38 CO 0.00 -0.37 0.88 0.42 -0.49 0.00 0.00 175.26 175.71 2il8 s ILE 39 N 2.18 4.80 0.25 -1.63 1.01 -1.26 -1.86 121.20 124.69 2il8 s ILE 39 Ca 0.04 -1.22 -0.09 0.00 0.00 0.00 0.00 60.65 59.38 2il8 s ILE 39 Cb -0.12 -4.61 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 2il8 s ILE 39 CO -0.04 -1.29 0.56 -0.63 0.00 0.00 0.00 174.94 173.54 2il8 s ILE 40 N 2.64 4.94 0.14 2.92 1.01 0.41 -2.47 121.20 130.79 2il8 s ILE 40 Ca 0.20 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2il8 s ILE 40 Cb -0.16 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2il8 s ILE 40 CO 0.01 -0.14 0.02 0.54 0.00 0.00 0.00 174.94 175.36 2il8 s VAL 41 N -1.89 0.42 -0.09 2.92 0.11 -0.78 0.11 120.40 121.20 2il8 s VAL 41 Ca 0.47 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.59 2il8 s VAL 41 Cb -0.11 -2.01 0.02 0.00 -1.53 0.00 0.00 36.38 32.75 2il8 s VAL 41 CO 0.23 -0.54 -0.07 -0.54 -3.33 0.00 0.00 175.10 170.85 2il8 s LYS 42 N -3.96 1.36 0.18 1.54 -0.14 0.15 -2.20 119.74 116.67 2il8 s LYS 42 Ca 0.22 -0.23 -0.18 0.00 -1.36 0.00 0.00 55.97 54.42 2il8 s LYS 42 Cb 0.07 -1.37 -0.08 0.00 -1.68 0.00 0.00 37.83 34.77 2il8 s LYS 42 CO 0.01 -0.18 0.66 -0.51 -0.76 0.00 0.00 175.35 174.57 2il8 s LEU 43 N 1.39 4.38 0.47 3.17 1.02 0.66 -2.62 118.68 127.14 2il8 s LEU 43 Ca -0.02 1.31 0.24 0.00 0.02 0.00 0.00 54.13 55.69 2il8 s LEU 43 Cb -0.14 -3.38 1.27 0.00 0.02 0.00 0.00 46.19 43.97 2il8 s LEU 43 CO -0.04 0.10 1.84 0.77 0.02 0.00 0.00 176.35 179.04 2il8 h SER 44 N 3.67 0.24 0.00 2.29 4.64 -1.77 0.49 113.55 123.12 2il8 h SER 44 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2il8 h SER 44 Cb 1.20 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2il8 h SER 44 CO 0.65 0.07 0.02 -0.90 -0.87 0.00 0.00 176.83 175.80 2il8 n ASP 45 N -4.42 0.00 -0.06 4.97 5.68 -1.26 -4.72 116.55 116.73 2il8 n ASP 45 Ca 0.21 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 2il8 n ASP 45 Cb 0.89 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 -1.35 1.10 3.32 6.12 0.00 0.17 -5.08 105.19 109.47 2il8 n GLY 46 Ca 0.00 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.60 2.49 -0.26 1.61 0.52 -1.07 -4.95 118.95 114.69 2il8 s ARG 47 Ca 0.00 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.27 2il8 s ARG 47 Cb 0.00 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.26 2il8 s ARG 47 CO 0.00 0.45 0.07 -1.83 0.02 0.00 0.00 175.30 174.01 2il8 s GLU 48 N -0.33 3.51 0.09 3.54 -1.05 -1.26 -0.24 118.70 122.96 2il8 s GLU 48 Ca 0.02 -0.57 0.09 0.00 -0.15 0.00 0.00 54.97 54.36 2il8 s GLU 48 Cb -0.12 -3.32 -0.03 0.00 -0.44 0.00 0.00 34.13 30.22 2il8 s GLU 48 CO 0.02 -0.25 -0.25 -0.51 0.95 0.00 0.00 175.26 175.23 2il8 s LEU 49 N 1.58 2.26 -0.17 1.83 1.43 -0.93 -4.99 118.68 119.68 2il8 s LEU 49 Ca 0.06 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2il8 s LEU 49 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2il8 s LEU 49 CO 0.03 0.17 0.07 0.00 0.23 0.00 0.00 176.35 176.84 2il8 s LEU 51 N 0.22 4.05 -0.37 0.00 1.43 -1.03 -1.02 118.68 121.96 2il8 s LEU 51 Ca 0.04 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2il8 s LEU 51 Cb -0.12 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.56 2il8 s LEU 51 CO 0.00 -0.04 0.17 -0.62 0.23 0.00 0.00 176.35 176.09 2il8 s ASP 52 N -3.85 5.50 0.00 2.29 -1.08 -1.26 -4.28 116.67 113.99 2il8 s ASP 52 Ca 0.33 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 2il8 s ASP 52 Cb -0.09 -1.93 0.01 0.00 -1.46 0.00 0.00 42.92 39.45 2il8 s ASP 52 CO 0.27 -0.41 0.51 -2.65 0.52 0.00 0.00 175.17 173.41 2il8 n PRO 53 N 4.87 0.00 0.00 4.34 -0.02 -1.26 -0.79 135.00 142.14 2il8 n PRO 53 Ca -0.11 0.01 0.14 0.00 -2.02 0.00 0.00 63.50 61.51 2il8 n PRO 53 Cb 0.44 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 32.94 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 -1.01 0.30 -4.04 -0.52 3.00 -1.26 -4.80 118.16 109.83 2il8 n LYS 54 Ca 0.00 -0.10 -0.36 0.00 -0.00 0.00 0.00 58.31 57.85 2il8 n LYS 54 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.45 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 -2.77 3.52 0.18 1.64 0.41 0.03 -5.00 118.70 116.70 2il8 s GLU 55 Ca 0.20 -0.27 -0.11 0.00 -0.41 0.00 0.00 54.97 54.38 2il8 s GLU 55 Cb 0.19 -3.10 0.10 0.00 -1.78 0.00 0.00 34.13 29.53 2il8 s GLU 55 CO 0.55 0.58 1.74 -0.91 -0.49 0.00 0.00 175.26 176.74 2il8 h ASN 56 N 5.63 0.89 0.02 -0.19 4.21 -1.88 -2.17 115.58 122.09 2il8 h ASN 56 Ca -0.48 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 56.86 2il8 h ASN 56 Cb 1.20 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2il8 h ASN 56 CO 0.62 0.82 -0.01 4.11 -1.29 0.00 0.00 177.43 181.68 2il8 h TRP 57 N 0.91 0.00 -0.09 1.19 5.08 -1.95 -0.30 115.95 120.79 2il8 h TRP 57 Ca 0.22 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.02 2il8 h TRP 57 Cb 0.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.36 2il8 h TRP 57 CO 0.01 0.01 -0.67 0.28 -1.28 0.00 0.00 178.44 176.79 2il8 h VAL 58 N 0.00 1.38 0.00 0.12 2.07 -1.69 -1.54 116.25 116.58 2il8 h VAL 58 Ca -0.00 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.40 2il8 h VAL 58 Cb 0.02 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2il8 h VAL 58 CO 0.00 0.62 -0.30 -0.61 0.02 0.00 0.00 177.57 177.30 2il8 h GLN 59 N 0.27 0.00 0.00 1.57 -0.00 -0.94 -2.49 115.11 113.52 2il8 h GLN 59 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.48 2il8 h GLN 59 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.68 2il8 h GLN 59 CO 0.11 0.30 -0.86 -0.09 0.00 0.00 0.00 178.83 178.29 2il8 h ARG 60 N 0.00 0.00 -0.28 1.69 9.65 -1.18 -2.73 114.38 121.53 2il8 h ARG 60 Ca -0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2il8 h ARG 60 Cb 0.77 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 2il8 h ARG 60 CO 0.04 0.89 0.00 -0.39 2.80 0.00 0.00 179.97 183.31 2il8 h VAL 61 N -1.00 1.17 -0.07 0.20 -1.51 -1.37 -1.35 116.25 112.31 2il8 h VAL 61 Ca -0.23 -0.67 -0.11 0.00 -1.23 0.00 0.00 66.70 64.47 2il8 h VAL 61 Cb 1.13 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2il8 h VAL 61 CO -0.14 0.23 -0.37 0.58 -1.23 0.00 0.00 177.57 176.64 2il8 h VAL 62 N 0.41 1.42 -0.79 7.19 2.07 -1.60 -2.79 116.25 122.16 2il8 h VAL 62 Ca 0.09 -1.77 0.11 0.00 0.82 0.00 0.00 66.70 65.96 2il8 h VAL 62 Cb 0.27 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2il8 h VAL 62 CO 0.01 0.51 0.51 -0.08 0.02 0.00 0.00 177.57 178.54 2il8 h GLU 63 N -0.10 0.62 -0.43 1.57 4.57 -1.14 -0.58 114.58 119.09 2il8 h GLU 63 Ca -0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2il8 h GLU 63 Cb 1.02 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 2il8 h GLU 63 CO 0.08 0.41 0.18 0.87 -1.18 0.00 0.00 179.01 179.37 2il8 h LYS 64 N 0.64 0.63 -0.76 1.92 1.79 -1.16 -1.54 116.57 118.10 2il8 h LYS 64 Ca 0.37 -0.11 0.10 0.00 -2.18 0.00 0.00 60.65 58.84 2il8 h LYS 64 Cb 0.57 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.04 2il8 h LYS 64 CO -0.14 0.57 0.40 0.35 -1.08 0.00 0.00 179.45 179.55 2il8 h PHE 65 N 0.55 0.72 -0.20 -1.35 3.57 -0.84 0.79 116.94 120.17 2il8 h PHE 65 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2il8 h PHE 65 Cb 0.16 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2il8 h PHE 65 CO -0.00 0.26 0.05 -0.07 -2.23 0.00 0.00 178.31 176.32 2il8 h LEU 66 N 0.66 0.30 -2.41 0.59 3.38 -1.08 0.18 115.31 116.93 2il8 h LEU 66 Ca 0.38 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2il8 h LEU 66 Cb 0.40 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2il8 h LEU 66 CO -0.27 0.45 -0.01 0.11 0.09 0.00 0.00 178.44 178.80 2il8 h LYS 67 N 0.15 0.00 0.00 1.13 1.57 -0.48 -0.74 116.57 118.20 2il8 h LYS 67 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2il8 h LYS 67 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2il8 h LYS 67 CO -0.00 0.01 -0.85 -0.09 -0.57 0.00 0.00 179.45 177.95 2il8 h ARG 68 N 0.00 0.00 0.00 3.15 2.43 -0.18 -2.35 114.38 117.43 2il8 h ARG 68 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2il8 h ARG 68 Cb 0.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2il8 h ARG 68 CO 0.00 0.88 -0.06 0.00 -1.51 0.00 0.00 179.97 179.28 2il8 h ALA 69 N -0.44 1.60 0.13 2.80 0.00 -0.51 0.56 119.26 123.41 2il8 h ALA 69 Ca -0.22 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2il8 h ALA 69 Cb 1.12 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2il8 h ALA 69 CO -0.14 0.07 -1.32 1.49 0.00 0.00 0.00 179.25 179.35 2il8 h GLU 70 N 0.00 0.28 -0.00 0.00 4.81 -1.27 -3.29 114.58 115.11 2il8 h GLU 70 Ca -0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2il8 h GLU 70 Cb 0.13 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2il8 h GLU 70 CO 0.01 1.23 -0.02 -1.71 -0.73 0.00 0.00 179.01 177.79 2il8 n ASN 71 N -3.93 0.12 0.00 1.04 2.85 -0.88 -5.09 115.26 109.36 2il8 n ASN 71 Ca -0.22 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.70 2il8 n ASN 71 Cb 0.91 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.78 2il8 n ASN 71 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91