#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 -3.80 0.00 2.85 -1.26 -5.02 118.16 110.93 2il8 n LYS 3 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2il8 n LYS 3 Cb 0.00 -0.02 -0.12 0.00 -0.65 0.00 0.00 35.03 34.24 2il8 n LYS 3 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2il8 n GLU 4 N -2.33 1.60 -3.18 -1.58 1.02 -1.26 -5.06 120.64 109.84 2il8 n GLU 4 Ca 0.00 -4.29 -0.42 0.00 -0.02 0.00 0.00 57.16 52.44 2il8 n GLU 4 Cb 0.00 -2.18 -0.07 0.00 -0.02 0.00 0.00 31.44 29.16 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 -1.28 4.33 0.00 -4.62 2.01 -1.26 -5.06 118.68 112.80 2il8 s LEU 5 Ca 0.27 0.02 -0.06 0.00 0.01 0.00 0.00 54.13 54.37 2il8 s LEU 5 Cb -0.02 -2.67 0.14 0.00 0.01 0.00 0.00 46.19 43.65 2il8 s LEU 5 CO -0.17 -0.54 0.86 0.54 1.01 0.00 0.00 176.35 178.05 2il8 n ARG 6 N 5.89 -0.43 -1.73 1.70 1.74 -1.26 -4.67 116.66 117.90 2il8 n ARG 6 Ca -0.03 -1.79 -0.38 0.00 -0.77 0.00 0.00 57.85 54.88 2il8 n ARG 6 Cb 0.49 -0.75 0.06 0.00 -1.02 0.00 0.00 32.46 31.24 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 0.85 0.00 -4.84 0.00 4.20 -1.95 -3.39 115.11 109.98 2il8 h GLN 8 Ca -0.51 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.53 2il8 h GLN 8 Cb 1.33 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.86 2il8 h GLN 8 CO 0.54 0.19 -0.62 0.00 -0.67 0.00 0.00 178.83 178.28 2il8 n ILE 10 N 4.89 1.59 -4.10 0.00 -0.00 -1.26 -4.98 119.36 115.50 2il8 n ILE 10 Ca -0.15 -0.71 -0.11 0.00 -0.00 0.00 0.00 62.75 61.78 2il8 n ILE 10 Cb 0.49 -1.24 -0.11 0.00 -0.00 0.00 0.00 39.64 38.78 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2il8 s LYS 11 N -2.54 0.64 0.51 0.38 1.02 -1.26 -5.16 119.74 113.33 2il8 s LYS 11 Ca -0.19 -1.01 0.08 0.00 0.02 0.00 0.00 55.97 54.88 2il8 s LYS 11 Cb 0.07 -0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.22 2il8 s LYS 11 CO 0.75 0.01 0.61 0.95 -0.92 0.00 0.00 175.35 176.75 2il8 s THR 12 N -2.42 2.31 -0.38 2.17 -4.23 -1.26 -4.54 115.64 107.29 2il8 s THR 12 Ca -0.01 -1.15 -0.15 0.00 -1.18 0.00 0.00 61.69 59.21 2il8 s THR 12 Cb -0.03 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2il8 s THR 12 CO -0.02 0.00 0.30 -0.47 -0.54 0.00 0.00 174.62 173.89 2il8 s TYR 13 N -2.59 3.23 -0.59 3.99 5.04 0.37 -4.93 117.35 121.87 2il8 s TYR 13 Ca 0.53 -0.38 -0.03 0.00 -2.44 0.00 0.00 57.07 54.75 2il8 s TYR 13 Cb -0.06 -2.59 0.17 0.00 0.35 0.00 0.00 41.96 39.83 2il8 s TYR 13 CO 0.33 -0.51 2.50 -1.13 -1.34 0.00 0.00 175.55 175.40 2il8 n SER 14 N 5.21 6.84 -3.39 4.32 3.41 -1.26 -4.76 113.62 123.99 2il8 n SER 14 Ca -0.11 -3.42 -0.17 0.00 -0.26 0.00 0.00 58.87 54.90 2il8 n SER 14 Cb 0.48 -1.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.17 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 -2.53 0.39 0.40 4.33 -0.14 -1.26 -5.14 119.74 115.79 2il8 s LYS 15 Ca 0.56 -0.31 -0.27 0.00 -1.36 0.00 0.00 55.97 54.59 2il8 s LYS 15 Cb 0.40 -0.69 -0.10 0.00 -1.68 0.00 0.00 37.83 35.76 2il8 s LYS 15 CO -0.28 -1.07 1.36 -2.30 -0.76 0.00 0.00 175.35 172.30 2il8 n PRO 16 N 5.07 2.21 -0.94 -1.68 -0.02 -1.26 -5.00 135.00 133.38 2il8 n PRO 16 Ca 0.01 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2il8 n PRO 16 Cb 0.46 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.06 0.00 -4.80 6.00 1.16 -1.26 -5.17 117.46 113.45 2il8 n PHE 17 Ca 0.05 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.30 2il8 n PHE 17 Cb 0.39 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.13 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2il8 s HIS 18 N -1.37 2.72 -0.80 2.97 5.65 -1.26 -4.86 115.29 118.34 2il8 s HIS 18 Ca 0.00 -0.15 0.03 0.00 0.25 0.00 0.00 55.06 55.19 2il8 s HIS 18 Cb 0.00 -1.61 0.17 0.00 -1.18 0.00 0.00 32.58 29.96 2il8 s HIS 18 CO 0.00 0.22 1.06 -0.35 -0.65 0.00 0.00 174.74 175.02 2il8 n PRO 19 N 2.12 0.02 0.06 2.88 -0.04 -1.26 -1.14 135.00 137.63 2il8 n PRO 19 Ca -0.17 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 2il8 n PRO 19 Cb 0.52 -1.61 0.33 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.58 0.07 0.00 0.54 4.81 -1.26 -1.37 118.16 119.37 2il8 n LYS 20 Ca -0.00 0.42 0.08 0.00 -0.87 0.00 0.00 58.31 57.94 2il8 n LYS 20 Cb 0.05 -1.67 -0.05 0.00 0.02 0.00 0.00 35.03 33.38 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 -1.81 0.00 -3.57 5.64 3.72 -0.29 -4.94 117.46 116.21 2il8 n PHE 21 Ca 0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.04 2il8 n PHE 21 Cb 0.12 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.29 5.21 0.00 4.37 -1.09 -0.47 -2.51 121.20 124.41 2il8 s ILE 22 Ca 0.10 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 2il8 s ILE 22 Cb 0.13 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2il8 s ILE 22 CO 0.56 0.51 0.00 0.29 -1.23 0.00 0.00 174.94 175.07 2il8 n LYS 23 N 2.53 1.95 -3.68 2.79 4.76 -1.09 -4.85 118.16 120.58 2il8 n LYS 23 Ca -0.14 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.15 2il8 n LYS 23 Cb 0.53 -0.84 -0.14 0.00 -1.84 0.00 0.00 35.03 32.73 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 -1.40 0.10 0.13 1.97 2.12 -1.10 -5.03 118.70 115.49 2il8 s GLU 24 Ca 0.00 0.62 0.03 0.00 0.36 0.00 0.00 54.97 55.98 2il8 s GLU 24 Cb 0.00 -0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.20 2il8 s GLU 24 CO 0.00 -0.27 0.20 -1.17 -0.54 0.00 0.00 175.26 173.48 2il8 s LEU 25 N 2.13 4.10 -0.16 2.70 2.96 -1.26 -0.65 118.68 128.50 2il8 s LEU 25 Ca -0.00 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2il8 s LEU 25 Cb -0.12 -2.70 0.08 0.00 0.50 0.00 0.00 46.19 43.95 2il8 s LEU 25 CO -0.07 0.09 0.29 -0.13 -1.32 0.00 0.00 176.35 175.20 2il8 s ARG 26 N -3.00 0.19 -0.15 1.98 0.52 0.11 -4.94 118.95 113.66 2il8 s ARG 26 Ca 0.33 0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 56.23 2il8 s ARG 26 Cb -0.11 -0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 2il8 s ARG 26 CO 0.26 -0.35 -0.08 0.08 0.02 0.00 0.00 175.30 175.23 2il8 s VAL 27 N 2.45 3.50 -0.19 3.52 1.01 -1.26 0.50 120.40 129.92 2il8 s VAL 27 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2il8 s VAL 27 Cb -0.13 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2il8 s VAL 27 CO -0.10 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2il8 s ILE 28 N 0.47 1.72 0.79 2.22 1.01 -0.35 -4.96 121.20 122.11 2il8 s ILE 28 Ca -0.06 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 2il8 s ILE 28 Cb -0.15 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.66 2il8 s ILE 28 CO 0.04 0.25 1.13 -0.70 0.00 0.00 0.00 174.94 175.65 2il8 s GLU 29 N 1.38 2.12 -0.41 2.79 2.12 -1.26 -0.56 118.70 124.88 2il8 s GLU 29 Ca 0.00 0.38 -0.45 0.00 0.36 0.00 0.00 54.97 55.26 2il8 s GLU 29 Cb -0.15 -1.94 -0.19 0.00 0.26 0.00 0.00 34.13 32.10 2il8 s GLU 29 CO -0.09 -1.54 1.58 -1.13 -0.54 0.00 0.00 175.26 173.55 2il8 n SER 30 N -3.33 1.33 -2.39 -1.70 3.41 0.72 -4.78 113.62 106.89 2il8 n SER 30 Ca 0.07 1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 59.80 2il8 n SER 30 Cb 0.58 -0.93 -0.01 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 3.82 3.78 0.00 5.00 0.00 0.16 -4.89 105.19 113.06 2il8 n GLY 31 Ca 0.29 -2.22 0.07 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 -0.33 0.37 -0.00 1.61 -0.05 -1.26 -1.86 135.00 133.47 2il8 n PRO 32 Ca -0.02 0.04 0.02 0.00 -0.05 0.00 0.00 63.50 63.48 2il8 n PRO 32 Cb 0.09 -1.50 -0.03 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 -1.07 0.00 -3.97 0.54 1.44 -1.26 -5.00 115.22 105.89 2il8 n HIS 33 Ca 0.09 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.67 2il8 n HIS 33 Cb 0.06 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 29.91 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 3.14 5.39 -2.95 0.00 0.00 -1.26 0.39 120.51 125.22 2il8 n ALA 35 Ca -0.14 -2.80 0.00 0.00 0.00 0.00 0.00 53.44 50.50 2il8 n ALA 35 Cb 0.58 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.96 0.27 -3.98 0.00 3.02 -1.26 -4.88 115.26 107.47 2il8 n ASN 36 Ca 0.56 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.87 2il8 n ASN 36 Cb 1.61 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 40.62 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 1.41 1.01 -0.27 3.41 2.01 -1.26 0.26 115.64 122.21 2il8 s THR 37 Ca 0.00 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2il8 s THR 37 Cb 0.00 -0.95 0.05 0.00 0.01 0.00 0.00 72.50 71.60 2il8 s THR 37 CO 0.00 0.33 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.59 2il8 s GLU 38 N 0.89 2.51 -0.77 4.92 8.01 0.28 -4.98 118.70 129.56 2il8 s GLU 38 Ca -0.11 -1.19 -0.19 0.00 0.01 0.00 0.00 54.97 53.49 2il8 s GLU 38 Cb -0.15 -2.99 0.12 0.00 -4.31 0.00 0.00 34.13 26.79 2il8 s GLU 38 CO 0.01 -0.52 0.95 0.42 0.01 0.00 0.00 175.26 176.13 2il8 s ILE 39 N 1.22 4.72 0.10 -1.63 1.01 -1.26 -1.20 121.20 124.16 2il8 s ILE 39 Ca -0.04 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.25 2il8 s ILE 39 Cb -0.19 -4.66 -0.07 0.00 0.01 0.00 0.00 42.46 37.56 2il8 s ILE 39 CO -0.04 -1.36 0.56 -0.63 0.00 0.00 0.00 174.94 173.47 2il8 s ILE 40 N 2.84 4.78 0.24 2.92 1.01 0.18 -2.20 121.20 130.98 2il8 s ILE 40 Ca 0.23 1.06 0.04 0.00 0.00 0.00 0.00 60.65 61.99 2il8 s ILE 40 Cb -0.13 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2il8 s ILE 40 CO -0.00 0.42 -0.02 0.54 0.00 0.00 0.00 174.94 175.88 2il8 s VAL 41 N -1.26 1.16 -0.04 2.92 0.11 -1.02 0.04 120.40 122.32 2il8 s VAL 41 Ca 0.33 -2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 57.32 2il8 s VAL 41 Cb -0.18 -2.36 0.03 0.00 -1.53 0.00 0.00 36.38 32.35 2il8 s VAL 41 CO 0.19 -0.33 0.03 -0.75 -3.33 0.00 0.00 175.10 170.91 2il8 s LYS 42 N -3.83 0.09 0.32 1.54 2.20 0.17 -1.91 119.74 118.32 2il8 s LYS 42 Ca 0.28 0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 55.97 2il8 s LYS 42 Cb 0.05 -0.48 -0.09 0.00 -1.51 0.00 0.00 37.83 35.80 2il8 s LYS 42 CO 0.09 -0.24 0.76 -0.51 -0.36 0.00 0.00 175.35 175.09 2il8 s LEU 43 N 1.59 4.08 0.36 5.43 1.02 0.73 -2.68 118.68 129.22 2il8 s LEU 43 Ca -0.02 1.33 0.16 0.00 0.02 0.00 0.00 54.13 55.62 2il8 s LEU 43 Cb -0.13 -4.08 1.07 0.00 0.02 0.00 0.00 46.19 43.07 2il8 s LEU 43 CO -0.03 -0.20 1.72 0.77 0.02 0.00 0.00 176.35 178.63 2il8 h SER 44 N 2.32 0.51 0.00 2.29 4.64 -1.81 0.60 113.55 122.10 2il8 h SER 44 Ca -0.48 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2il8 h SER 44 Cb 1.18 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2il8 h SER 44 CO 0.65 0.01 0.02 -0.90 -0.87 0.00 0.00 176.83 175.74 2il8 n ASP 45 N -4.81 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.42 2il8 n ASP 45 Ca 0.29 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 2il8 n ASP 45 Cb 0.92 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 1.08 3.56 6.12 0.00 0.21 -5.07 105.19 109.76 2il8 n GLY 46 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 3.28 -0.14 1.61 1.81 -1.09 -4.92 118.95 116.90 2il8 s ARG 47 Ca 0.00 -0.51 -0.03 0.00 -1.72 0.00 0.00 55.73 53.47 2il8 s ARG 47 Cb 0.00 -2.80 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 2il8 s ARG 47 CO 0.00 0.45 -0.02 -1.83 -0.68 0.00 0.00 175.30 173.22 2il8 s GLU 48 N -0.21 3.51 0.07 3.54 -1.05 -1.26 -0.19 118.70 123.10 2il8 s GLU 48 Ca 0.04 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 2il8 s GLU 48 Cb -0.13 -2.90 -0.00 0.00 -0.44 0.00 0.00 34.13 30.66 2il8 s GLU 48 CO 0.02 0.37 0.04 1.28 0.95 0.00 0.00 175.26 177.92 2il8 n LEU 49 N 3.16 0.00 -3.90 1.83 4.32 -0.80 -5.00 117.00 116.61 2il8 n LEU 49 Ca -0.18 -0.59 -0.18 0.00 -0.02 0.00 0.00 56.01 55.05 2il8 n LEU 49 Cb 0.53 0.25 -0.16 0.00 -1.62 0.00 0.00 43.42 42.42 2il8 n LEU 49 CO 0.32 -0.09 -0.40 0.00 -1.22 0.00 0.00 177.39 176.00 2il8 s LEU 51 N 0.54 3.49 -0.21 0.00 1.43 -0.93 -0.47 118.68 122.52 2il8 s LEU 51 Ca -0.06 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2il8 s LEU 51 Cb -0.10 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2il8 s LEU 51 CO -0.00 -0.16 -0.10 -0.62 0.23 0.00 0.00 176.35 175.69 2il8 s ASP 52 N -3.84 3.89 0.00 2.29 -1.08 -1.26 -4.33 116.67 112.33 2il8 s ASP 52 Ca 0.36 -0.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.88 2il8 s ASP 52 Cb -0.06 -1.63 0.29 0.00 -1.46 0.00 0.00 42.92 40.05 2il8 s ASP 52 CO 0.24 -0.03 1.09 -0.81 0.52 0.00 0.00 175.17 176.18 2il8 n PRO 53 N 4.71 0.06 0.00 4.34 -0.04 -1.26 -1.76 135.00 141.05 2il8 n PRO 53 Ca -0.19 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2il8 n PRO 53 Cb 0.50 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.36 0.30 -4.19 0.54 4.81 -1.26 -4.73 118.16 112.27 2il8 n LYS 54 Ca 0.02 0.06 -0.35 0.00 -0.87 0.00 0.00 58.31 57.17 2il8 n LYS 54 Cb 0.06 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.52 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 -2.63 3.29 0.11 1.64 0.41 -0.72 -5.01 118.70 115.78 2il8 s GLU 55 Ca 0.22 -0.33 -0.15 0.00 -0.41 0.00 0.00 54.97 54.30 2il8 s GLU 55 Cb 0.16 -2.97 -0.05 0.00 -1.78 0.00 0.00 34.13 29.49 2il8 s GLU 55 CO 0.38 0.64 1.50 -0.91 -0.49 0.00 0.00 175.26 176.38 2il8 h ASN 56 N 5.42 0.69 0.00 -0.19 -0.26 -1.89 -2.58 115.58 116.76 2il8 h ASN 56 Ca -0.49 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 54.87 2il8 h ASN 56 Cb 1.20 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 2il8 h ASN 56 CO 0.58 0.91 0.03 4.11 -1.06 0.00 0.00 177.43 182.01 2il8 h TRP 57 N 0.46 0.00 0.09 1.19 5.08 -1.96 0.38 115.95 121.19 2il8 h TRP 57 Ca 0.08 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.80 2il8 h TRP 57 Cb 0.62 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.78 2il8 h TRP 57 CO 0.05 0.00 -1.14 0.28 -1.28 0.00 0.00 178.44 176.35 2il8 h VAL 58 N 0.00 1.52 0.00 0.12 2.07 -1.77 -2.26 116.25 115.94 2il8 h VAL 58 Ca 0.00 -3.02 -0.04 0.00 0.82 0.00 0.00 66.70 64.46 2il8 h VAL 58 Cb 0.07 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2il8 h VAL 58 CO 0.00 0.88 -0.17 -0.61 0.02 0.00 0.00 177.57 177.69 2il8 h GLN 59 N 0.08 0.00 0.00 1.57 4.15 -0.90 -2.46 115.11 117.55 2il8 h GLN 59 Ca -0.10 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.19 2il8 h GLN 59 Cb 1.86 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.53 2il8 h GLN 59 CO 0.18 0.17 -0.84 -0.09 -1.93 0.00 0.00 178.83 176.32 2il8 h ARG 60 N 0.00 0.00 -0.48 1.69 2.43 -1.43 -2.40 114.38 114.19 2il8 h ARG 60 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2il8 h ARG 60 Cb 0.76 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2il8 h ARG 60 CO 0.02 0.68 0.19 -0.39 -1.51 0.00 0.00 179.97 178.96 2il8 h VAL 61 N -1.00 1.18 -0.12 0.20 -1.51 -1.51 -1.29 116.25 112.20 2il8 h VAL 61 Ca -0.20 -0.56 -0.21 0.00 -1.23 0.00 0.00 66.70 64.50 2il8 h VAL 61 Cb 0.98 0.60 0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2il8 h VAL 61 CO -0.12 0.22 -0.76 0.58 -1.23 0.00 0.00 177.57 176.26 2il8 h VAL 62 N 0.69 1.30 -0.85 7.19 2.07 -1.60 -2.83 116.25 122.20 2il8 h VAL 62 Ca 0.17 -1.98 0.11 0.00 0.82 0.00 0.00 66.70 65.81 2il8 h VAL 62 Cb 0.14 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2il8 h VAL 62 CO -0.02 0.62 0.55 -0.08 0.02 0.00 0.00 177.57 178.67 2il8 h GLU 63 N 0.43 0.75 -0.43 1.57 4.81 -0.84 -0.61 114.58 120.26 2il8 h GLU 63 Ca -0.06 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 2il8 h GLU 63 Cb 1.40 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2il8 h GLU 63 CO 0.16 0.50 -0.30 0.87 -0.73 0.00 0.00 179.01 179.50 2il8 h LYS 64 N 0.77 0.94 -0.22 1.92 1.57 -1.17 -2.14 116.57 118.24 2il8 h LYS 64 Ca 0.40 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2il8 h LYS 64 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2il8 h LYS 64 CO -0.17 1.10 0.08 0.35 -0.57 0.00 0.00 179.45 180.25 2il8 h PHE 65 N 0.79 0.30 0.02 -1.35 3.57 -0.89 0.14 116.94 119.52 2il8 h PHE 65 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2il8 h PHE 65 Cb 0.88 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2il8 h PHE 65 CO 0.06 0.25 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.30 2il8 h LEU 66 N 0.31 -0.03 -1.78 0.59 3.38 -1.06 -0.04 115.31 116.68 2il8 h LEU 66 Ca 0.08 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 2il8 h LEU 66 Cb 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2il8 h LEU 66 CO -0.01 0.60 -0.16 0.07 0.09 0.00 0.00 178.44 179.04 2il8 h LYS 67 N -0.67 0.00 0.03 1.13 5.09 -1.16 0.27 116.57 121.27 2il8 h LYS 67 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.65 2il8 h LYS 67 Cb 0.63 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.96 2il8 h LYS 67 CO 0.00 0.16 -0.34 -0.09 -2.09 0.00 0.00 179.45 177.09 2il8 h ARG 68 N 0.00 0.17 0.00 0.07 9.65 -0.67 -1.17 114.38 122.43 2il8 h ARG 68 Ca -0.00 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2il8 h ARG 68 Cb 0.37 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2il8 h ARG 68 CO 0.02 1.02 0.00 0.00 2.80 0.00 0.00 179.97 183.81 2il8 h ALA 69 N 0.16 1.00 0.17 2.80 0.00 -0.76 -2.13 119.26 120.50 2il8 h ALA 69 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 2il8 h ALA 69 Cb 1.17 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2il8 h ALA 69 CO 0.07 0.00 -1.66 1.49 0.00 0.00 0.00 179.25 179.15 2il8 h GLU 70 N 0.00 0.36 -0.26 0.00 4.81 -0.48 -3.35 114.58 115.66 2il8 h GLU 70 Ca 0.00 -0.62 -0.16 0.00 -0.13 0.00 0.00 59.36 58.45 2il8 h GLU 70 Cb 0.60 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2il8 h GLU 70 CO 0.00 1.30 -0.49 -0.97 -0.73 0.00 0.00 179.01 178.11 2il8 h ASN 71 N 0.00 0.80 0.00 1.04 -0.00 -1.15 -3.50 115.58 112.77 2il8 h ASN 71 Ca -0.33 -0.40 0.00 0.00 -0.00 0.00 0.00 56.30 55.57 2il8 h ASN 71 Cb 2.02 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 40.11 2il8 h ASN 71 CO 0.15 1.15 0.00 -0.24 -0.00 0.00 0.00 177.43 178.49