#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 0.00 -3.11 0.00 3.00 -1.26 -4.96 118.16 111.83 2il8 n LYS 3 Ca 0.00 -0.82 -0.20 0.00 -0.00 0.00 0.00 58.31 57.29 2il8 n LYS 3 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 35.03 34.67 2il8 n LYS 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2il8 n GLU 4 N 0.03 0.59 -3.87 1.64 1.02 -1.26 -5.05 120.64 113.74 2il8 n GLU 4 Ca -0.00 -2.81 -0.29 0.00 -0.02 0.00 0.00 57.16 54.04 2il8 n GLU 4 Cb 0.68 -1.39 -0.13 0.00 -0.02 0.00 0.00 31.44 30.58 2il8 n GLU 4 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2il8 s LEU 5 N -0.63 3.99 0.00 -4.62 1.43 -1.26 -5.10 118.68 112.49 2il8 s LEU 5 Ca 0.34 -3.11 -0.17 0.00 -1.03 0.00 0.00 54.13 50.15 2il8 s LEU 5 Cb 0.14 -1.48 0.25 0.00 0.03 0.00 0.00 46.19 45.13 2il8 s LEU 5 CO -0.15 -0.21 1.13 0.54 0.23 0.00 0.00 176.35 177.89 2il8 n ARG 6 N 2.96 -2.09 -1.24 1.70 5.12 -1.26 -4.54 116.66 117.32 2il8 n ARG 6 Ca 0.09 -1.77 -0.31 0.00 -1.93 0.00 0.00 57.85 53.94 2il8 n ARG 6 Cb 0.34 -1.39 0.10 0.00 -1.16 0.00 0.00 32.46 30.35 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2il8 h GLN 8 N -1.23 0.00 -5.16 0.00 1.08 -1.95 -3.41 115.11 104.44 2il8 h GLN 8 Ca -0.45 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.10 2il8 h GLN 8 Cb 1.24 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.34 2il8 h GLN 8 CO 0.52 0.16 -0.87 0.00 -0.95 0.00 0.00 178.83 177.70 2il8 n ILE 10 N 3.81 0.60 -3.65 0.00 5.41 -1.26 -4.99 119.36 119.28 2il8 n ILE 10 Ca -0.20 -0.23 -0.37 0.00 1.00 0.00 0.00 62.75 62.96 2il8 n ILE 10 Cb 0.52 -0.92 -0.07 0.00 -0.71 0.00 0.00 39.64 38.46 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 -2.21 3.92 0.50 0.38 2.20 -1.26 -5.09 119.74 118.18 2il8 s LYS 11 Ca -0.14 0.06 0.06 0.00 -0.36 0.00 0.00 55.97 55.60 2il8 s LYS 11 Cb 0.04 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2il8 s LYS 11 CO 0.24 0.51 0.40 0.95 -0.36 0.00 0.00 175.35 177.09 2il8 s THR 12 N -0.35 1.98 -0.25 3.43 -4.23 -1.26 -4.48 115.64 110.48 2il8 s THR 12 Ca 0.17 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.10 2il8 s THR 12 Cb -0.13 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2il8 s THR 12 CO 0.05 0.00 0.28 -0.47 -0.54 0.00 0.00 174.62 173.95 2il8 s TYR 13 N -2.68 3.28 -0.60 3.99 5.04 -0.47 -4.95 117.35 120.97 2il8 s TYR 13 Ca 0.40 0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 55.36 2il8 s TYR 13 Cb -0.02 -2.45 0.48 0.00 0.35 0.00 0.00 41.96 40.32 2il8 s TYR 13 CO 0.24 -0.10 1.93 -1.13 -1.34 0.00 0.00 175.55 175.15 2il8 n SER 14 N 4.85 6.86 -3.42 4.32 3.41 -1.26 -4.74 113.62 123.64 2il8 n SER 14 Ca -0.11 -3.77 -0.20 0.00 -0.26 0.00 0.00 58.87 54.53 2il8 n SER 14 Cb 0.51 -0.89 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.73 0.39 0.47 4.33 1.02 -1.26 -5.14 119.74 115.82 2il8 s LYS 15 Ca 0.62 -0.46 -0.24 0.00 0.02 0.00 0.00 55.97 55.91 2il8 s LYS 15 Cb 0.49 -0.81 -0.08 0.00 -0.52 0.00 0.00 37.83 36.91 2il8 s LYS 15 CO 0.01 -1.08 1.28 -2.30 -0.92 0.00 0.00 175.35 172.34 2il8 n PRO 16 N 4.97 1.82 -2.00 -1.68 -0.02 -1.26 -5.01 135.00 131.81 2il8 n PRO 16 Ca 0.01 0.65 -0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2il8 n PRO 16 Cb 0.44 -2.43 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 -0.53 -0.04 -4.49 6.00 -1.74 -1.26 -5.17 117.46 110.23 2il8 n PHE 17 Ca 0.08 -0.03 -0.32 0.00 -0.56 0.00 0.00 57.45 56.61 2il8 n PHE 17 Cb 0.42 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.31 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 -2.24 2.88 -1.35 2.97 2.46 -1.26 -4.85 115.29 113.90 2il8 s HIS 18 Ca 0.00 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.50 2il8 s HIS 18 Cb 0.00 -1.62 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 2il8 s HIS 18 CO 0.00 0.36 0.71 -2.30 -2.47 0.00 0.00 174.74 171.05 2il8 n PRO 19 N 1.63 0.00 -0.14 2.88 -0.01 -1.26 -2.72 135.00 135.38 2il8 n PRO 19 Ca -0.16 0.23 -0.05 0.00 -0.01 0.00 0.00 63.50 63.51 2il8 n PRO 19 Cb 0.53 -1.52 0.03 0.00 -0.01 0.00 0.00 33.50 32.53 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 0.42 -0.41 -0.52 3.64 -1.95 -0.52 116.57 117.23 2il8 h LYS 20 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2il8 h LYS 20 Cb 0.05 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2il8 h LYS 20 CO 0.00 0.28 0.00 1.19 -2.27 0.00 0.00 179.45 178.65 2il8 n PHE 21 N -4.92 0.25 -4.39 1.91 3.72 -1.10 -4.78 117.46 108.14 2il8 n PHE 21 Ca 0.03 -0.10 -0.34 0.00 -0.05 0.00 0.00 57.45 56.99 2il8 n PHE 21 Cb 0.12 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.64 3.95 0.00 4.37 1.09 -0.20 -2.26 121.20 126.50 2il8 s ILE 22 Ca 0.09 -0.34 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 2il8 s ILE 22 Cb 0.06 -2.72 0.00 0.00 -1.06 0.00 0.00 42.46 38.73 2il8 s ILE 22 CO 0.05 0.50 0.00 0.29 -0.10 0.00 0.00 174.94 175.68 2il8 n LYS 23 N 3.39 2.37 -3.96 2.79 4.76 -1.09 -4.86 118.16 121.56 2il8 n LYS 23 Ca -0.17 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.15 2il8 n LYS 23 Cb 0.53 -0.76 -0.13 0.00 -1.84 0.00 0.00 35.03 32.83 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 -1.27 0.20 0.11 1.97 2.12 -1.07 -5.04 118.70 115.72 2il8 s GLU 24 Ca 0.00 -0.29 0.09 0.00 0.36 0.00 0.00 54.97 55.14 2il8 s GLU 24 Cb 0.00 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 2il8 s GLU 24 CO 0.00 0.00 -0.24 -1.17 -0.54 0.00 0.00 175.26 173.32 2il8 s LEU 25 N -0.62 2.30 -0.02 2.70 2.96 -1.26 -0.80 118.68 123.93 2il8 s LEU 25 Ca -0.06 -0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2il8 s LEU 25 Cb -0.04 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.61 2il8 s LEU 25 CO -0.00 0.12 0.05 -0.13 -1.32 0.00 0.00 176.35 175.07 2il8 s ARG 26 N -1.91 0.03 -0.13 1.98 0.52 0.38 -4.93 118.95 114.90 2il8 s ARG 26 Ca 0.10 0.11 -0.04 0.00 -0.52 0.00 0.00 55.73 55.38 2il8 s ARG 26 Cb -0.10 -0.05 0.05 0.00 0.52 0.00 0.00 34.95 35.38 2il8 s ARG 26 CO 0.05 -0.05 0.09 0.08 0.02 0.00 0.00 175.30 175.49 2il8 s VAL 27 N 0.33 -0.11 -0.20 3.52 1.01 -1.26 0.12 120.40 123.81 2il8 s VAL 27 Ca -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2il8 s VAL 27 Cb -0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2il8 s VAL 27 CO -0.01 -0.14 0.05 -0.63 0.00 0.00 0.00 175.10 174.37 2il8 s ILE 28 N 2.16 4.46 0.51 2.22 1.01 -0.89 -4.98 121.20 125.69 2il8 s ILE 28 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2il8 s ILE 28 Cb -0.15 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2il8 s ILE 28 CO -0.07 0.42 0.81 -0.70 0.00 0.00 0.00 174.94 175.40 2il8 s GLU 29 N 0.86 3.30 -0.47 2.79 2.12 -1.26 -1.59 118.70 124.44 2il8 s GLU 29 Ca 0.03 0.08 -0.46 0.00 0.36 0.00 0.00 54.97 54.98 2il8 s GLU 29 Cb -0.14 -2.35 -0.19 0.00 0.26 0.00 0.00 34.13 31.70 2il8 s GLU 29 CO 0.02 -0.37 1.63 -1.13 -0.54 0.00 0.00 175.26 174.87 2il8 n SER 30 N -2.35 1.35 -2.24 -1.70 3.41 0.76 -4.87 113.62 107.98 2il8 n SER 30 Ca 0.02 1.17 -0.03 0.00 -0.26 0.00 0.00 58.87 59.77 2il8 n SER 30 Cb 0.56 -0.91 -0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 4.07 3.93 0.00 5.00 0.00 0.35 -4.86 105.19 113.68 2il8 n GLY 31 Ca 0.31 -2.22 0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.21 0.23 0.00 1.61 -0.05 -1.26 -1.50 135.00 133.82 2il8 n PRO 32 Ca -0.02 0.03 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2il8 n PRO 32 Cb 0.06 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.01 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 -4.80 0.54 1.44 -1.26 -4.95 115.22 105.14 2il8 n HIS 33 Ca 0.06 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.50 2il8 n HIS 33 Cb 0.03 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.98 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 3.39 4.59 -3.00 0.00 0.00 -1.26 0.13 120.51 124.36 2il8 n ALA 35 Ca -0.20 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.00 2il8 n ALA 35 Cb 0.53 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.21 0.00 -4.34 0.00 3.02 -1.26 -4.87 115.26 107.59 2il8 n ASN 36 Ca 0.41 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.69 2il8 n ASN 36 Cb 1.37 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 40.41 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 -1.49 2.03 -0.13 3.41 2.01 -1.26 0.27 115.64 120.48 2il8 s THR 37 Ca 0.00 -1.63 -0.04 0.00 0.31 0.00 0.00 61.69 60.33 2il8 s THR 37 Cb 0.00 -1.80 0.06 0.00 0.01 0.00 0.00 72.50 70.76 2il8 s THR 37 CO 0.00 0.06 0.12 -1.61 -0.69 0.00 0.00 174.62 172.50 2il8 s GLU 38 N -1.91 0.05 -0.65 4.92 0.41 -0.62 -4.91 118.70 115.99 2il8 s GLU 38 Ca 0.11 0.21 -0.23 0.00 -0.41 0.00 0.00 54.97 54.65 2il8 s GLU 38 Cb -0.10 -1.09 0.06 0.00 -1.78 0.00 0.00 34.13 31.22 2il8 s GLU 38 CO 0.05 -0.51 0.99 0.42 -0.49 0.00 0.00 175.26 175.72 2il8 s ILE 39 N 2.21 4.27 0.39 -1.63 1.01 -1.26 -2.09 121.20 124.10 2il8 s ILE 39 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2il8 s ILE 39 Cb -0.14 -4.68 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 2il8 s ILE 39 CO -0.08 -1.44 0.61 -0.63 0.00 0.00 0.00 174.94 173.40 2il8 s ILE 40 N 4.23 4.82 0.14 2.92 1.01 0.33 -2.32 121.20 132.34 2il8 s ILE 40 Ca 0.25 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2il8 s ILE 40 Cb -0.15 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2il8 s ILE 40 CO 0.12 -0.54 0.18 0.54 0.00 0.00 0.00 174.94 175.24 2il8 s VAL 41 N -2.43 0.09 -0.08 2.92 0.11 -0.86 -0.47 120.40 119.69 2il8 s VAL 41 Ca 0.43 -1.59 -0.00 0.00 -2.93 0.00 0.00 61.98 57.89 2il8 s VAL 41 Cb -0.10 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2il8 s VAL 41 CO 0.38 -0.41 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.17 2il8 s LYS 42 N -3.99 0.93 0.27 1.54 1.02 0.02 -2.29 119.74 117.25 2il8 s LYS 42 Ca 0.19 -0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.95 2il8 s LYS 42 Cb 0.05 -1.11 -0.09 0.00 -0.52 0.00 0.00 37.83 36.16 2il8 s LYS 42 CO -0.00 -0.23 0.74 -0.51 -0.92 0.00 0.00 175.35 174.43 2il8 s LEU 43 N 1.62 4.21 0.42 3.17 1.02 0.75 -2.61 118.68 127.26 2il8 s LEU 43 Ca 0.01 1.37 0.19 0.00 0.02 0.00 0.00 54.13 55.72 2il8 s LEU 43 Cb -0.13 -3.84 1.12 0.00 0.02 0.00 0.00 46.19 43.36 2il8 s LEU 43 CO -0.04 -0.09 1.81 0.77 0.02 0.00 0.00 176.35 178.82 2il8 h SER 44 N 2.85 0.40 0.00 2.29 4.64 -1.77 0.47 113.55 122.43 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 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2il8 h SER 44 CO 0.65 0.12 0.02 -0.90 -0.87 0.00 0.00 176.83 175.85 2il8 n ASP 45 N -4.54 0.00 -0.04 4.97 5.68 -1.26 -4.71 116.55 116.64 2il8 n ASP 45 Ca 0.22 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2il8 n ASP 45 Cb 0.81 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 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 -1.32 1.11 3.43 6.12 0.00 0.16 -5.07 105.19 109.62 2il8 n GLY 46 Ca 0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 3.14 -0.21 1.61 0.52 -1.07 -4.94 118.95 115.41 2il8 s ARG 47 Ca 0.00 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2il8 s ARG 47 Cb 0.00 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 2il8 s ARG 47 CO 0.00 0.36 -0.00 -1.83 0.02 0.00 0.00 175.30 173.85 2il8 s GLU 48 N -0.02 3.55 0.06 3.54 -1.05 -1.26 -0.18 118.70 123.34 2il8 s GLU 48 Ca -0.03 -0.54 0.06 0.00 -0.15 0.00 0.00 54.97 54.31 2il8 s GLU 48 Cb -0.14 -3.10 -0.03 0.00 -0.44 0.00 0.00 34.13 30.42 2il8 s GLU 48 CO 0.04 -0.08 -0.16 -0.51 0.95 0.00 0.00 175.26 175.49 2il8 s LEU 49 N 1.24 2.22 -0.18 1.83 1.43 -0.97 -5.01 118.68 119.24 2il8 s LEU 49 Ca 0.03 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2il8 s LEU 49 Cb -0.15 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 2il8 s LEU 49 CO 0.01 0.03 0.16 0.00 0.23 0.00 0.00 176.35 176.78 2il8 s LEU 51 N 0.18 3.79 -0.35 0.00 1.43 -0.98 -1.37 118.68 121.38 2il8 s LEU 51 Ca 0.10 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2il8 s LEU 51 Cb -0.11 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.81 2il8 s LEU 51 CO -0.00 -0.02 0.14 -0.62 0.23 0.00 0.00 176.35 176.08 2il8 s ASP 52 N -3.69 5.44 0.00 2.29 -1.08 -1.26 -4.04 116.67 114.32 2il8 s ASP 52 Ca 0.32 -1.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 2il8 s ASP 52 Cb -0.08 -1.91 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2il8 s ASP 52 CO 0.24 -0.36 0.65 -2.65 0.52 0.00 0.00 175.17 173.58 2il8 n PRO 53 N 4.86 0.00 0.17 4.34 -0.02 -1.26 -1.18 135.00 141.92 2il8 n PRO 53 Ca -0.12 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.66 2il8 n PRO 53 Cb 0.45 -1.51 0.55 0.00 -0.02 0.00 0.00 33.50 32.97 2il8 n PRO 53 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2il8 h LYS 54 N 0.00 0.00 -5.67 -0.52 1.63 -1.99 -3.43 116.57 106.59 2il8 h LYS 54 Ca 0.00 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.14 2il8 h LYS 54 Cb 0.01 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 2il8 h LYS 54 CO 0.00 0.00 -0.48 -1.21 -3.45 0.00 0.00 179.45 174.31 2il8 s GLU 55 N -3.42 3.45 0.19 1.90 2.02 -0.32 -5.00 118.70 117.52 2il8 s GLU 55 Ca 0.03 -0.16 -0.07 0.00 0.02 0.00 0.00 54.97 54.80 2il8 s GLU 55 Cb 0.09 -3.17 0.11 0.00 0.10 0.00 0.00 34.13 31.25 2il8 s GLU 55 CO 0.44 0.76 1.59 -0.91 0.02 0.00 0.00 175.26 177.16 2il8 h ASN 56 N 4.78 0.88 0.31 -0.19 2.35 -1.89 -2.49 115.58 119.34 2il8 h ASN 56 Ca -0.54 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 2il8 h ASN 56 Cb 1.22 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2il8 h ASN 56 CO 0.60 1.08 0.00 4.11 -1.65 0.00 0.00 177.43 181.57 2il8 h TRP 57 N 0.74 0.00 0.13 1.19 5.08 -1.95 -1.53 115.95 119.61 2il8 h TRP 57 Ca 0.09 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.78 2il8 h TRP 57 Cb 0.79 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.97 2il8 h TRP 57 CO 0.05 0.00 -1.25 0.28 -1.28 0.00 0.00 178.44 176.24 2il8 h VAL 58 N 0.00 1.37 0.00 0.12 2.07 -1.75 -2.04 116.25 116.01 2il8 h VAL 58 Ca 0.00 -2.69 -0.02 0.00 0.82 0.00 0.00 66.70 64.81 2il8 h VAL 58 Cb 0.16 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2il8 h VAL 58 CO 0.00 0.80 -0.11 -0.61 0.02 0.00 0.00 177.57 177.67 2il8 h GLN 59 N 0.18 0.00 0.00 1.57 5.75 -1.24 -2.57 115.11 118.81 2il8 h GLN 59 Ca -0.17 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.21 2il8 h GLN 59 Cb 1.93 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.47 2il8 h GLN 59 CO 0.22 0.11 -0.76 -0.09 -2.65 0.00 0.00 178.83 175.67 2il8 h ARG 60 N 0.00 0.00 -0.62 1.69 2.43 -1.37 -2.50 114.38 114.01 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 0.65 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2il8 h ARG 60 CO 0.01 0.67 0.39 -0.39 -1.51 0.00 0.00 179.97 179.14 2il8 h VAL 61 N -1.00 1.17 -0.15 0.20 -1.51 -1.45 -0.01 116.25 113.50 2il8 h VAL 61 Ca -0.18 -0.34 -0.16 0.00 -1.23 0.00 0.00 66.70 64.79 2il8 h VAL 61 Cb 0.94 0.28 0.01 0.00 -2.13 0.00 0.00 31.29 30.39 2il8 h VAL 61 CO -0.11 0.17 -0.53 0.58 -1.23 0.00 0.00 177.57 176.45 2il8 h VAL 62 N 0.84 1.33 -0.89 7.19 2.07 -1.62 -2.81 116.25 122.36 2il8 h VAL 62 Ca 0.22 -1.80 0.07 0.00 0.82 0.00 0.00 66.70 66.02 2il8 h VAL 62 Cb -0.06 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2il8 h VAL 62 CO -0.05 0.55 0.58 -0.08 0.02 0.00 0.00 177.57 178.60 2il8 h GLU 63 N 0.29 0.94 -0.69 1.57 4.81 -0.88 -0.98 114.58 119.65 2il8 h GLU 63 Ca -0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2il8 h GLU 63 Cb 1.16 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2il8 h GLU 63 CO 0.11 0.62 0.31 0.87 -0.73 0.00 0.00 179.01 180.19 2il8 h LYS 64 N 0.97 1.01 -0.57 1.92 1.57 -0.92 -0.10 116.57 120.44 2il8 h LYS 64 Ca 0.39 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2il8 h LYS 64 Cb 0.25 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 2il8 h LYS 64 CO -0.15 0.82 0.26 0.35 -0.57 0.00 0.00 179.45 180.15 2il8 h PHE 65 N 0.97 0.47 -0.38 -1.35 3.57 -0.93 0.41 116.94 119.70 2il8 h PHE 65 Ca 0.23 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 2il8 h PHE 65 Cb 0.16 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2il8 h PHE 65 CO 0.01 0.18 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.95 2il8 h LEU 66 N 0.48 0.78 -0.90 0.59 3.38 -1.05 0.35 115.31 118.96 2il8 h LEU 66 Ca 0.27 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2il8 h LEU 66 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2il8 h LEU 66 CO -0.23 1.00 -0.31 0.50 0.09 0.00 0.00 178.44 179.49 2il8 h LYS 67 N 0.66 0.44 0.11 1.13 3.64 0.06 0.39 116.57 123.01 2il8 h LYS 67 Ca 0.09 -0.18 -0.28 0.00 -1.27 0.00 0.00 60.65 59.00 2il8 h LYS 67 Cb 0.76 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2il8 h LYS 67 CO 0.06 0.71 -1.38 -0.09 -2.27 0.00 0.00 179.45 176.48 2il8 h ARG 68 N 0.38 0.23 0.00 1.90 2.43 0.03 -2.12 114.38 117.23 2il8 h ARG 68 Ca 0.05 -0.40 -0.10 0.00 -0.81 0.00 0.00 59.98 58.72 2il8 h ARG 68 Cb 0.74 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2il8 h ARG 68 CO 0.06 1.13 -0.47 0.00 -1.51 0.00 0.00 179.97 179.17 2il8 h ALA 69 N 0.59 0.77 0.21 2.80 0.00 -0.17 -2.64 119.26 120.81 2il8 h ALA 69 Ca -0.18 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 2il8 h ALA 69 Cb 1.98 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.72 2il8 h ALA 69 CO 0.17 0.59 -1.56 1.49 0.00 0.00 0.00 179.25 179.95 2il8 h GLU 70 N 0.00 0.44 -0.53 0.00 4.81 -0.27 -3.33 114.58 115.69 2il8 h GLU 70 Ca -0.00 -0.76 -0.06 0.00 -0.13 0.00 0.00 59.36 58.41 2il8 h GLU 70 Cb 1.23 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 2il8 h GLU 70 CO 0.06 1.36 0.09 -0.97 -0.73 0.00 0.00 179.01 178.83 2il8 h ASN 71 N 0.06 0.84 0.00 1.04 -0.73 -1.43 -3.51 115.58 111.86 2il8 h ASN 71 Ca -0.29 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.62 2il8 h ASN 71 Cb 2.08 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 40.44 2il8 h ASN 71 CO 0.21 0.88 0.00 -0.24 -0.37 0.00 0.00 177.43 177.91