#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 3.50 -3.49 0.00 4.81 -1.26 -4.79 118.16 116.93 2il8 n LYS 3 Ca 0.00 -3.51 -0.27 0.00 -0.87 0.00 0.00 58.31 53.66 2il8 n LYS 3 Cb 0.00 -3.00 -0.10 0.00 0.02 0.00 0.00 35.03 31.96 2il8 n LYS 3 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2il8 n GLU 4 N 4.54 0.95 -3.14 1.64 1.02 -1.26 -5.06 120.64 119.33 2il8 n GLU 4 Ca 0.40 -3.68 -0.45 0.00 -0.02 0.00 0.00 57.16 53.42 2il8 n GLU 4 Cb 0.38 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 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 -0.83 5.42 -0.30 -4.62 1.43 -1.26 -4.82 118.68 113.70 2il8 s LEU 5 Ca 0.32 -1.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.03 2il8 s LEU 5 Cb 0.05 -2.31 0.08 0.00 0.03 0.00 0.00 46.19 44.05 2il8 s LEU 5 CO -0.16 -1.07 -0.01 -0.13 0.23 0.00 0.00 176.35 175.22 2il8 s ARG 6 N 2.58 1.64 0.49 1.70 1.81 -0.98 -4.92 118.95 121.26 2il8 s ARG 6 Ca 0.11 -1.52 -0.24 0.00 -1.72 0.00 0.00 55.73 52.36 2il8 s ARG 6 Cb -0.24 -2.91 -0.07 0.00 -0.45 0.00 0.00 34.95 31.27 2il8 s ARG 6 CO 0.06 -0.79 1.38 0.00 -0.68 0.00 0.00 175.30 175.27 2il8 h GLN 8 N 1.89 0.00 -5.15 0.00 4.20 -1.99 -3.40 115.11 110.65 2il8 h GLN 8 Ca -0.50 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.59 2il8 h GLN 8 Cb 1.29 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.92 2il8 h GLN 8 CO 0.59 0.19 -0.52 0.00 -0.67 0.00 0.00 178.83 178.42 2il8 n ILE 10 N 4.04 1.40 -3.88 0.00 -0.00 -1.26 -5.04 119.36 114.62 2il8 n ILE 10 Ca -0.16 -0.76 0.00 0.00 -0.00 0.00 0.00 62.75 61.83 2il8 n ILE 10 Cb 0.52 -0.75 0.00 0.00 -0.00 0.00 0.00 39.64 39.41 2il8 n ILE 10 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2il8 n LYS 11 N -2.89 0.47 -4.19 0.38 2.85 -1.26 -5.18 118.16 108.34 2il8 n LYS 11 Ca -0.36 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.73 2il8 n LYS 11 Cb 1.10 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.42 2il8 n LYS 11 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2il8 s THR 12 N -1.64 0.00 -0.28 0.58 -4.23 -1.26 -4.57 115.64 104.23 2il8 s THR 12 Ca 0.00 -1.81 -0.10 0.00 -1.18 0.00 0.00 61.69 58.60 2il8 s THR 12 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2il8 s THR 12 CO 0.00 0.00 0.17 -0.47 -0.54 0.00 0.00 174.62 173.78 2il8 s TYR 13 N -3.31 3.19 -0.71 3.99 5.04 -0.34 -4.90 117.35 120.32 2il8 s TYR 13 Ca 0.36 -0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 54.93 2il8 s TYR 13 Cb 0.01 -2.36 0.41 0.00 0.35 0.00 0.00 41.96 40.37 2il8 s TYR 13 CO 0.23 -0.23 1.96 -1.13 -1.34 0.00 0.00 175.55 175.04 2il8 n SER 14 N 5.04 7.39 -3.25 4.32 3.41 -1.26 -4.74 113.62 124.53 2il8 n SER 14 Ca -0.14 -3.80 -0.04 0.00 -0.26 0.00 0.00 58.87 54.62 2il8 n SER 14 Cb 0.52 -0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 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 -3.90 0.46 0.60 4.33 2.20 -1.26 -5.15 119.74 117.02 2il8 s LYS 15 Ca 0.59 0.43 -0.19 0.00 -0.36 0.00 0.00 55.97 56.44 2il8 s LYS 15 Cb 0.47 -0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 2il8 s LYS 15 CO -0.17 -0.91 1.12 -2.30 -0.36 0.00 0.00 175.35 172.73 2il8 n PRO 16 N 5.38 1.08 -3.82 4.03 -0.02 -1.26 -5.02 135.00 135.38 2il8 n PRO 16 Ca 0.01 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.81 2il8 n PRO 16 Cb 0.51 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.44 0.01 0.22 6.00 -0.71 -1.26 -5.16 117.98 115.64 2il8 s PHE 17 Ca 0.77 -0.37 -0.22 0.00 -1.04 0.00 0.00 56.93 56.07 2il8 s PHE 17 Cb -0.41 0.34 -0.08 0.00 -1.21 0.00 0.00 43.02 41.66 2il8 s PHE 17 CO 0.46 -0.94 0.76 -1.58 -1.34 0.00 0.00 175.22 172.58 2il8 s HIS 18 N -3.91 3.71 -0.55 3.49 5.65 -1.26 -4.82 115.29 117.60 2il8 s HIS 18 Ca 0.12 1.49 0.13 0.00 0.25 0.00 0.00 55.06 57.05 2il8 s HIS 18 Cb -0.01 -2.69 0.68 0.00 -1.18 0.00 0.00 32.58 29.39 2il8 s HIS 18 CO 0.00 0.36 1.39 -0.35 -0.65 0.00 0.00 174.74 175.50 2il8 n PRO 19 N 0.91 0.08 -0.49 2.88 -0.04 -1.26 -2.70 135.00 134.39 2il8 n PRO 19 Ca -0.03 0.57 0.43 0.00 -0.04 0.00 0.00 63.50 64.43 2il8 n PRO 19 Cb 0.50 -1.76 0.78 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.00 0.00 0.54 3.64 -1.95 1.67 116.57 120.46 2il8 h LYS 20 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2il8 h LYS 20 Cb 0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2il8 h LYS 20 CO 0.00 0.00 -1.26 0.74 -2.27 0.00 0.00 179.45 176.66 2il8 h PHE 21 N 0.00 0.00 -3.39 1.91 0.04 -1.93 -3.46 116.94 110.11 2il8 h PHE 21 Ca 0.72 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.94 2il8 h PHE 21 Cb 2.92 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 41.02 2il8 h PHE 21 CO 0.00 0.52 0.13 0.42 -0.60 0.00 0.00 178.31 178.78 2il8 s ILE 22 N -2.96 4.86 0.00 -0.55 1.01 0.57 -2.24 121.20 121.88 2il8 s ILE 22 Ca -0.02 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.19 2il8 s ILE 22 Cb 0.09 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2il8 s ILE 22 CO 0.80 0.32 0.00 0.29 0.00 0.00 0.00 174.94 176.35 2il8 n LYS 23 N 3.16 3.20 -3.79 2.79 5.02 -1.08 -4.91 118.16 122.55 2il8 n LYS 23 Ca -0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 2il8 n LYS 23 Cb 0.51 -0.55 -0.17 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.79 0.80 -0.03 1.97 2.12 -1.09 -5.05 118.70 116.64 2il8 s GLU 24 Ca 0.00 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.24 2il8 s GLU 24 Cb 0.00 -1.26 -0.04 0.00 0.26 0.00 0.00 34.13 33.09 2il8 s GLU 24 CO 0.00 -0.34 0.20 -1.17 -0.54 0.00 0.00 175.26 173.41 2il8 s LEU 25 N 1.90 4.38 -0.16 2.70 2.96 -1.26 -0.87 118.68 128.32 2il8 s LEU 25 Ca 0.04 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2il8 s LEU 25 Cb -0.13 -2.50 0.08 0.00 0.50 0.00 0.00 46.19 44.14 2il8 s LEU 25 CO -0.06 0.30 0.23 -0.13 -1.32 0.00 0.00 176.35 175.37 2il8 s ARG 26 N -1.64 0.16 -0.04 1.98 0.52 0.10 -4.96 118.95 115.08 2il8 s ARG 26 Ca 0.24 0.44 0.02 0.00 -0.52 0.00 0.00 55.73 55.91 2il8 s ARG 26 Cb -0.13 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.64 2il8 s ARG 26 CO 0.14 -0.49 -0.06 0.08 0.02 0.00 0.00 175.30 174.99 2il8 s VAL 27 N 2.36 3.72 -0.11 3.52 1.01 -1.26 0.14 120.40 129.78 2il8 s VAL 27 Ca 0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2il8 s VAL 27 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2il8 s VAL 27 CO -0.10 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.84 2il8 s ILE 28 N -0.91 0.73 0.57 2.22 1.01 -0.96 -4.92 121.20 118.95 2il8 s ILE 28 Ca 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2il8 s ILE 28 Cb -0.11 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2il8 s ILE 28 CO 0.04 0.24 0.95 -0.70 0.00 0.00 0.00 174.94 175.48 2il8 s GLU 29 N 1.82 3.62 -0.27 2.79 2.12 -1.26 -2.52 118.70 125.00 2il8 s GLU 29 Ca 0.04 0.61 -0.40 0.00 0.36 0.00 0.00 54.97 55.58 2il8 s GLU 29 Cb -0.13 -2.17 -0.18 0.00 0.26 0.00 0.00 34.13 31.90 2il8 s GLU 29 CO -0.07 -0.43 1.25 -1.13 -0.54 0.00 0.00 175.26 174.34 2il8 n SER 30 N -2.47 0.64 -1.95 -1.70 3.41 0.40 -4.91 113.62 107.04 2il8 n SER 30 Ca 0.04 1.07 -0.02 0.00 -0.26 0.00 0.00 58.87 59.71 2il8 n SER 30 Cb 0.54 -0.81 -0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 2.69 4.12 0.00 5.00 0.00 0.55 -4.89 105.19 112.67 2il8 n GLY 31 Ca 0.24 -2.11 0.07 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.07 0.26 -0.00 1.61 -0.05 -1.26 -1.64 135.00 133.85 2il8 n PRO 32 Ca -0.01 0.12 0.02 0.00 -0.05 0.00 0.00 63.50 63.58 2il8 n PRO 32 Cb 0.04 -1.50 -0.03 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 -1.21 0.00 -3.78 0.54 1.44 -1.26 -4.68 115.22 106.27 2il8 n HIS 33 Ca 0.08 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.64 2il8 n HIS 33 Cb 0.09 -0.07 -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 4.06 5.27 -3.00 0.00 0.00 -1.26 0.21 120.51 125.79 2il8 n ALA 35 Ca -0.26 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.49 2il8 n ALA 35 Cb 0.51 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.83 0.00 -3.91 0.00 3.02 -1.26 -4.91 115.26 107.38 2il8 n ASN 36 Ca 0.54 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.91 2il8 n ASN 36 Cb 1.58 0.00 -0.15 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 0.59 0.40 -0.02 3.41 2.01 -1.26 0.15 115.64 120.92 2il8 s THR 37 Ca 0.00 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.88 2il8 s THR 37 Cb 0.00 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.13 2il8 s THR 37 CO 0.00 0.16 0.01 -1.61 -0.69 0.00 0.00 174.62 172.49 2il8 s GLU 38 N 0.46 0.14 -0.48 4.92 8.01 -1.05 -4.88 118.70 125.83 2il8 s GLU 38 Ca -0.05 0.11 -0.19 0.00 0.01 0.00 0.00 54.97 54.84 2il8 s GLU 38 Cb -0.09 -0.34 0.04 0.00 -4.31 0.00 0.00 34.13 29.43 2il8 s GLU 38 CO -0.00 -0.13 0.62 0.42 0.01 0.00 0.00 175.26 176.18 2il8 s ILE 39 N 0.91 4.87 0.28 -1.63 1.01 -1.23 -2.26 121.20 123.14 2il8 s ILE 39 Ca -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2il8 s ILE 39 Cb -0.12 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.03 2il8 s ILE 39 CO -0.02 -0.71 0.61 -0.63 0.00 0.00 0.00 174.94 174.18 2il8 s ILE 40 N 2.66 4.89 0.10 2.92 1.09 0.37 -1.09 121.20 132.15 2il8 s ILE 40 Ca 0.17 0.49 -0.05 0.00 -1.10 0.00 0.00 60.65 60.16 2il8 s ILE 40 Cb -0.17 -3.65 -0.02 0.00 -1.06 0.00 0.00 42.46 37.56 2il8 s ILE 40 CO 0.14 -0.19 0.13 0.54 -0.10 0.00 0.00 174.94 175.46 2il8 s VAL 41 N -1.96 0.14 -0.05 2.92 0.11 -0.63 -0.72 120.40 120.20 2il8 s VAL 41 Ca 0.48 -1.52 -0.00 0.00 -2.93 0.00 0.00 61.98 58.01 2il8 s VAL 41 Cb -0.11 -1.61 0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2il8 s VAL 41 CO 0.23 -0.64 -0.01 -0.54 -3.33 0.00 0.00 175.10 170.81 2il8 s LYS 42 N -3.93 0.54 -0.11 1.54 1.02 -0.05 -2.18 119.74 116.57 2il8 s LYS 42 Ca 0.11 0.06 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 2il8 s LYS 42 Cb 0.06 -0.78 -0.05 0.00 -0.52 0.00 0.00 37.83 36.55 2il8 s LYS 42 CO -0.06 -0.20 0.21 -0.51 -0.92 0.00 0.00 175.35 173.87 2il8 s LEU 43 N 1.45 4.36 0.53 3.17 1.02 -0.66 -2.62 118.68 125.93 2il8 s LEU 43 Ca -0.03 0.54 0.19 0.00 0.02 0.00 0.00 54.13 54.84 2il8 s LEU 43 Cb -0.13 -2.21 1.02 0.00 0.02 0.00 0.00 46.19 44.88 2il8 s LEU 43 CO -0.03 0.32 1.52 0.77 0.02 0.00 0.00 176.35 178.96 2il8 h SER 44 N 5.40 0.00 0.00 2.29 4.64 -1.76 0.29 113.55 124.41 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2il8 h SER 44 CO 0.64 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.71 2il8 n ASP 45 N -2.50 0.00 -0.10 4.97 5.68 -1.26 -4.73 116.55 118.61 2il8 n ASP 45 Ca -0.01 0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.70 2il8 n ASP 45 Cb 0.47 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 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 -1.42 1.09 3.24 6.12 0.00 0.99 -5.09 105.19 110.13 2il8 n GLY 46 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 1.11 -0.03 1.61 0.52 -1.09 -5.02 118.95 113.48 2il8 s ARG 47 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 2il8 s ARG 47 Cb 0.00 -0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.24 2il8 s ARG 47 CO 0.00 -0.13 0.01 -1.83 0.02 0.00 0.00 175.30 173.36 2il8 s GLU 48 N -3.92 0.27 0.35 3.54 -1.05 -1.26 -1.66 118.70 114.97 2il8 s GLU 48 Ca 0.24 0.10 0.04 0.00 -0.15 0.00 0.00 54.97 55.20 2il8 s GLU 48 Cb 0.06 -0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 33.26 2il8 s GLU 48 CO 0.04 -0.15 0.16 1.28 0.95 0.00 0.00 175.26 177.54 2il8 n LEU 49 N 4.21 0.00 -4.14 1.83 4.32 -0.93 -4.99 117.00 117.30 2il8 n LEU 49 Ca -0.25 -2.80 -0.23 0.00 -0.02 0.00 0.00 56.01 52.70 2il8 n LEU 49 Cb 0.50 1.05 -0.15 0.00 -1.62 0.00 0.00 43.42 43.20 2il8 n LEU 49 CO 0.21 -0.44 -0.48 0.00 -1.22 0.00 0.00 177.39 175.46 2il8 s LEU 51 N -0.44 3.17 -0.39 0.00 1.43 -0.25 -1.19 118.68 121.02 2il8 s LEU 51 Ca 0.06 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 2il8 s LEU 51 Cb -0.06 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2il8 s LEU 51 CO -0.00 0.09 0.33 -0.62 0.23 0.00 0.00 176.35 176.38 2il8 s ASP 52 N -2.90 6.13 0.00 2.29 -1.08 -1.26 -3.57 116.67 116.28 2il8 s ASP 52 Ca 0.26 -0.65 0.03 0.00 -0.52 0.00 0.00 52.55 51.67 2il8 s ASP 52 Cb -0.09 -2.17 0.17 0.00 -1.46 0.00 0.00 42.92 39.37 2il8 s ASP 52 CO 0.17 -0.42 0.72 -0.81 0.52 0.00 0.00 175.17 175.35 2il8 n PRO 53 N 5.28 0.08 0.00 4.34 -0.05 -1.26 -1.38 135.00 142.01 2il8 n PRO 53 Ca -0.10 0.06 0.15 0.00 -0.05 0.00 0.00 63.50 63.55 2il8 n PRO 53 Cb 0.48 -1.50 0.72 0.00 -0.05 0.00 0.00 33.50 33.15 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 2il8 n LYS 54 N -1.06 0.49 -4.23 0.54 4.81 -1.26 -4.78 118.16 112.67 2il8 n LYS 54 Ca 0.02 -0.05 -0.35 0.00 -0.87 0.00 0.00 58.31 57.06 2il8 n LYS 54 Cb 0.01 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.48 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 -2.55 3.17 0.15 1.64 0.41 -0.48 -5.01 118.70 116.03 2il8 s GLU 55 Ca 0.29 -0.34 -0.12 0.00 -0.41 0.00 0.00 54.97 54.39 2il8 s GLU 55 Cb 0.20 -2.92 0.01 0.00 -1.78 0.00 0.00 34.13 29.64 2il8 s GLU 55 CO 0.47 0.69 1.58 -0.91 -0.49 0.00 0.00 175.26 176.59 2il8 h ASN 56 N 5.23 0.89 0.15 -0.19 2.35 -1.89 -2.50 115.58 119.62 2il8 h ASN 56 Ca -0.51 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 2il8 h ASN 56 Cb 1.20 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2il8 h ASN 56 CO 0.56 1.02 0.00 4.11 -1.65 0.00 0.00 177.43 181.47 2il8 h TRP 57 N 0.75 0.00 0.05 1.19 5.08 -1.96 -0.97 115.95 120.09 2il8 h TRP 57 Ca 0.13 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.85 2il8 h TRP 57 Cb 0.60 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.76 2il8 h TRP 57 CO 0.04 0.00 -1.06 0.28 -1.28 0.00 0.00 178.44 176.42 2il8 h VAL 58 N 0.00 1.40 0.00 0.12 2.07 -1.76 -1.89 116.25 116.20 2il8 h VAL 58 Ca 0.00 -2.59 -0.01 0.00 0.82 0.00 0.00 66.70 64.92 2il8 h VAL 58 Cb 0.08 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2il8 h VAL 58 CO 0.00 0.77 -0.06 -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 -1.14 -2.36 115.11 117.53 2il8 h GLN 59 Ca -0.11 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.22 2il8 h GLN 59 Cb 1.73 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.40 2il8 h GLN 59 CO 0.19 0.06 -0.69 -0.09 -1.93 0.00 0.00 178.83 176.37 2il8 h ARG 60 N 0.00 0.00 0.00 1.69 2.43 -1.35 -2.73 114.38 114.42 2il8 h ARG 60 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2il8 h ARG 60 Cb 0.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2il8 h ARG 60 CO 0.01 0.45 -0.04 -0.39 -1.51 0.00 0.00 179.97 178.49 2il8 h VAL 61 N -1.00 0.92 0.03 0.20 -1.51 -1.42 0.02 116.25 113.49 2il8 h VAL 61 Ca -0.13 -0.14 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2il8 h VAL 61 Cb 0.79 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2il8 h VAL 61 CO -0.08 0.04 -0.01 0.58 -1.23 0.00 0.00 177.57 176.87 2il8 h VAL 62 N 0.00 1.40 -0.82 7.19 2.07 -1.57 -2.72 116.25 121.79 2il8 h VAL 62 Ca -0.00 -1.58 0.15 0.00 0.82 0.00 0.00 66.70 66.08 2il8 h VAL 62 Cb 0.08 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 2il8 h VAL 62 CO 0.01 0.39 0.54 -0.08 0.02 0.00 0.00 177.57 178.45 2il8 h GLU 63 N -0.76 0.53 -0.59 1.57 4.57 -1.09 0.81 114.58 119.63 2il8 h GLU 63 Ca -0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2il8 h GLU 63 Cb 0.67 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2il8 h GLU 63 CO 0.01 0.35 0.28 0.87 -1.18 0.00 0.00 179.01 179.34 2il8 h LYS 64 N 0.55 0.85 -0.40 1.92 1.79 -0.97 -0.88 116.57 119.43 2il8 h LYS 64 Ca 0.41 -0.13 0.07 0.00 -2.18 0.00 0.00 60.65 58.82 2il8 h LYS 64 Cb 0.79 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 31.23 2il8 h LYS 64 CO -0.16 0.69 0.01 0.35 -1.08 0.00 0.00 179.45 179.26 2il8 h PHE 65 N 0.80 -0.01 -0.70 -1.35 3.57 -0.52 0.45 116.94 119.19 2il8 h PHE 65 Ca 0.20 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2il8 h PHE 65 Cb 0.13 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2il8 h PHE 65 CO -0.00 -0.07 0.22 -0.07 -2.23 0.00 0.00 178.31 176.16 2il8 h LEU 66 N 0.11 1.02 -1.42 0.59 4.07 -1.19 0.23 115.31 118.72 2il8 h LEU 66 Ca 0.20 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2il8 h LEU 66 Cb 0.28 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2il8 h LEU 66 CO -0.32 0.96 -0.29 0.50 -1.08 0.00 0.00 178.44 178.20 2il8 h LYS 67 N 1.03 0.00 0.23 1.13 3.64 -0.02 0.16 116.57 122.75 2il8 h LYS 67 Ca 0.23 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.26 2il8 h LYS 67 Cb 0.30 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2il8 h LYS 67 CO -0.01 0.29 -1.59 -0.09 -2.27 0.00 0.00 179.45 175.79 2il8 h ARG 68 N 0.00 0.49 0.00 1.90 9.65 0.55 -2.25 114.38 124.72 2il8 h ARG 68 Ca -0.00 -0.84 -0.05 0.00 -1.10 0.00 0.00 59.98 57.98 2il8 h ARG 68 Cb 0.56 0.31 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 2il8 h ARG 68 CO 0.04 1.40 -0.26 0.00 2.80 0.00 0.00 179.97 183.95 2il8 h ALA 69 N 0.13 0.93 0.13 2.80 0.00 -0.39 -1.08 119.26 121.79 2il8 h ALA 69 Ca -0.29 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 2il8 h ALA 69 Cb 2.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 2il8 h ALA 69 CO 0.24 0.32 -1.55 1.49 0.00 0.00 0.00 179.25 179.76 2il8 h GLU 70 N 0.00 0.28 0.00 0.00 4.81 -0.75 -3.30 114.58 115.62 2il8 h GLU 70 Ca -0.00 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2il8 h GLU 70 Cb 0.92 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2il8 h GLU 70 CO 0.03 1.15 -0.16 -0.97 -0.73 0.00 0.00 179.01 178.34 2il8 h ASN 71 N 0.08 0.00 0.00 1.04 -1.24 -1.37 -3.51 115.58 110.58 2il8 h ASN 71 Ca -0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.76 2il8 h ASN 71 Cb 2.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.08 2il8 h ASN 71 CO 0.17 0.08 0.00 -1.20 -1.29 0.00 0.00 177.43 175.18