#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 0.10 -3.43 0.00 2.85 -1.26 -5.12 118.16 111.30 2il8 n LYS 3 Ca 0.00 -0.38 -0.42 0.00 -1.05 0.00 0.00 58.31 56.46 2il8 n LYS 3 Cb 0.00 0.37 -0.10 0.00 -0.65 0.00 0.00 35.03 34.65 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2il8 s GLU 4 N -2.10 3.20 0.46 -1.58 0.41 -1.26 -5.07 118.70 112.77 2il8 s GLU 4 Ca 0.04 -0.78 0.06 0.00 -0.41 0.00 0.00 54.97 53.87 2il8 s GLU 4 Cb -0.00 -3.91 0.02 0.00 -1.78 0.00 0.00 34.13 28.45 2il8 s GLU 4 CO 0.03 -0.68 0.64 -0.51 -0.49 0.00 0.00 175.26 174.25 2il8 s LEU 5 N 1.86 3.53 0.00 1.80 1.43 -1.26 -5.10 118.68 120.93 2il8 s LEU 5 Ca 0.08 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2il8 s LEU 5 Cb -0.18 -2.73 0.16 0.00 0.03 0.00 0.00 46.19 43.46 2il8 s LEU 5 CO 0.11 -0.89 0.56 0.54 0.23 0.00 0.00 176.35 176.90 2il8 n ARG 6 N -2.02 -2.10 -0.94 1.70 5.12 -1.26 -4.63 116.66 112.53 2il8 n ARG 6 Ca 0.08 -0.89 -0.31 0.00 -1.93 0.00 0.00 57.85 54.80 2il8 n ARG 6 Cb 0.59 -0.83 0.13 0.00 -1.16 0.00 0.00 32.46 31.19 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 -1.54 0.00 -5.07 0.00 1.08 -1.94 -3.40 115.11 104.24 2il8 h GLN 8 Ca -0.43 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.11 2il8 h GLN 8 Cb 1.25 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.40 2il8 h GLN 8 CO 0.46 0.17 -0.75 0.00 -0.95 0.00 0.00 178.83 177.76 2il8 n ILE 10 N 4.50 0.93 -3.16 0.00 2.08 -1.26 -5.00 119.36 117.43 2il8 n ILE 10 Ca -0.18 0.32 -0.14 0.00 0.56 0.00 0.00 62.75 63.30 2il8 n ILE 10 Cb 0.51 -2.09 0.04 0.00 -0.75 0.00 0.00 39.64 37.35 2il8 n ILE 10 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2il8 n LYS 11 N -3.80 0.78 -4.33 0.38 3.00 -1.26 -5.12 118.16 107.80 2il8 n LYS 11 Ca -0.05 -2.12 -0.20 0.00 -0.00 0.00 0.00 58.31 55.94 2il8 n LYS 11 Cb 0.17 -0.09 -0.08 0.00 0.00 0.00 0.00 35.03 35.03 2il8 n LYS 11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2il8 s THR 12 N -1.48 0.14 -0.24 3.15 -4.23 -1.26 -4.70 115.64 107.03 2il8 s THR 12 Ca 0.37 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.71 2il8 s THR 12 Cb -0.03 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2il8 s THR 12 CO 0.23 0.00 0.46 -0.47 -0.54 0.00 0.00 174.62 174.30 2il8 s TYR 13 N -3.45 3.30 -0.49 3.99 5.04 0.04 -4.94 117.35 120.83 2il8 s TYR 13 Ca 0.37 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.63 2il8 s TYR 13 Cb 0.03 -2.64 0.57 0.00 0.35 0.00 0.00 41.96 40.27 2il8 s TYR 13 CO 0.23 -0.19 1.87 -1.13 -1.34 0.00 0.00 175.55 174.99 2il8 n SER 14 N 5.15 4.94 -3.43 4.32 3.41 -1.26 -4.68 113.62 122.08 2il8 n SER 14 Ca -0.06 -3.70 -0.21 0.00 -0.26 0.00 0.00 58.87 54.64 2il8 n SER 14 Cb 0.50 -0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.48 0.38 0.36 4.33 2.47 -1.26 -5.13 119.74 117.40 2il8 s LYS 15 Ca 0.58 -0.48 -0.28 0.00 -1.56 0.00 0.00 55.97 54.23 2il8 s LYS 15 Cb 0.48 -0.84 -0.12 0.00 -1.46 0.00 0.00 37.83 35.89 2il8 s LYS 15 CO 0.05 -1.08 1.31 -2.30 0.16 0.00 0.00 175.35 173.49 2il8 n PRO 16 N 4.97 2.16 -4.14 4.03 -0.02 -1.26 -5.01 135.00 135.73 2il8 n PRO 16 Ca 0.01 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 2il8 n PRO 16 Cb 0.44 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.11 0.92 0.18 6.00 -0.71 -1.26 -5.16 117.98 116.85 2il8 s PHE 17 Ca 0.56 -1.20 -0.21 0.00 -1.04 0.00 0.00 56.93 55.04 2il8 s PHE 17 Cb -0.55 -0.39 -0.08 0.00 -1.21 0.00 0.00 43.02 40.79 2il8 s PHE 17 CO 0.62 -0.68 0.70 -1.58 -1.34 0.00 0.00 175.22 172.94 2il8 s HIS 18 N -4.10 3.74 -0.70 3.49 5.65 -1.26 -4.81 115.29 117.30 2il8 s HIS 18 Ca 0.32 1.41 0.08 0.00 0.25 0.00 0.00 55.06 57.12 2il8 s HIS 18 Cb 0.06 -2.62 0.43 0.00 -1.18 0.00 0.00 32.58 29.27 2il8 s HIS 18 CO 0.09 0.43 1.24 -0.35 -0.65 0.00 0.00 174.74 175.50 2il8 n PRO 19 N 1.12 0.05 -0.42 2.88 -0.04 -1.26 -2.71 135.00 134.62 2il8 n PRO 19 Ca -0.05 0.55 0.40 0.00 -0.04 0.00 0.00 63.50 64.36 2il8 n PRO 19 Cb 0.50 -1.67 0.74 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.96 1.75 116.57 120.54 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 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2il8 h LYS 20 CO 0.00 0.00 -1.42 1.19 -2.27 0.00 0.00 179.45 176.95 2il8 n PHE 21 N -3.92 0.93 -3.09 1.91 3.72 -1.10 -4.89 117.46 111.03 2il8 n PHE 21 Ca 0.31 0.30 -0.39 0.00 -0.05 0.00 0.00 57.45 57.62 2il8 n PHE 21 Cb 1.54 -1.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 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 -2.97 4.65 0.00 4.37 1.01 0.60 -2.42 121.20 126.43 2il8 s ILE 22 Ca -0.03 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2il8 s ILE 22 Cb 0.09 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2il8 s ILE 22 CO 0.81 0.47 0.00 0.29 0.00 0.00 0.00 174.94 176.51 2il8 n LYS 23 N 2.16 2.69 -3.91 2.79 5.02 -1.08 -4.89 118.16 120.93 2il8 n LYS 23 Ca -0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 2il8 n LYS 23 Cb 0.50 -0.29 -0.17 0.00 -0.02 0.00 0.00 35.03 35.06 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 -0.25 0.56 0.11 1.97 2.12 -1.10 -5.05 118.70 117.07 2il8 s GLU 24 Ca 0.00 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.41 2il8 s GLU 24 Cb 0.00 -0.80 -0.04 0.00 0.26 0.00 0.00 34.13 33.56 2il8 s GLU 24 CO 0.00 -0.20 0.23 -1.17 -0.54 0.00 0.00 175.26 173.57 2il8 s LEU 25 N 1.47 4.25 -0.21 2.70 2.96 -1.26 -1.00 118.68 127.59 2il8 s LEU 25 Ca -0.03 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2il8 s LEU 25 Cb -0.13 -2.84 0.10 0.00 0.50 0.00 0.00 46.19 43.82 2il8 s LEU 25 CO -0.03 0.10 0.25 -0.13 -1.32 0.00 0.00 176.35 175.22 2il8 s ARG 26 N -2.90 0.22 -0.16 1.98 0.52 -0.53 -4.93 118.95 113.15 2il8 s ARG 26 Ca 0.34 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.75 2il8 s ARG 26 Cb -0.12 -1.08 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 2il8 s ARG 26 CO 0.27 -0.68 -0.08 0.08 0.02 0.00 0.00 175.30 174.92 2il8 s VAL 27 N 2.36 3.45 -0.14 3.52 1.01 -1.26 0.14 120.40 129.47 2il8 s VAL 27 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2il8 s VAL 27 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2il8 s VAL 27 CO -0.14 0.49 -0.20 -0.63 0.00 0.00 0.00 175.10 174.63 2il8 s ILE 28 N 0.56 1.92 0.62 2.22 1.01 -0.63 -4.97 121.20 121.93 2il8 s ILE 28 Ca -0.05 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 2il8 s ILE 28 Cb -0.15 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2il8 s ILE 28 CO 0.03 0.52 0.96 -0.70 0.00 0.00 0.00 174.94 175.75 2il8 s GLU 29 N 0.98 2.97 -0.38 2.79 2.12 -1.26 -1.54 118.70 124.38 2il8 s GLU 29 Ca -0.04 0.18 -0.45 0.00 0.36 0.00 0.00 54.97 55.03 2il8 s GLU 29 Cb -0.15 -2.19 -0.19 0.00 0.26 0.00 0.00 34.13 31.86 2il8 s GLU 29 CO -0.05 -0.77 1.55 -1.13 -0.54 0.00 0.00 175.26 174.33 2il8 n SER 30 N -2.70 1.28 -2.60 -1.70 3.41 0.81 -4.87 113.62 107.25 2il8 n SER 30 Ca 0.05 1.16 -0.07 0.00 -0.26 0.00 0.00 58.87 59.75 2il8 n SER 30 Cb 0.57 -0.94 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 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 3.89 0.00 5.00 0.00 0.32 -4.88 105.19 113.19 2il8 n GLY 31 Ca 0.28 -2.24 0.04 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.36 0.30 0.00 1.61 -0.05 -1.26 -1.58 135.00 133.66 2il8 n PRO 32 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.41 2il8 n PRO 32 Cb 0.14 -1.46 0.00 0.00 -0.05 0.00 0.00 33.50 32.14 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 -0.96 0.00 -4.45 0.54 1.44 -1.26 -4.75 115.22 105.79 2il8 n HIS 33 Ca 0.07 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.56 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 3.32 4.93 -2.99 0.00 0.00 -1.26 0.12 120.51 124.62 2il8 n ALA 35 Ca -0.19 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.75 2il8 n ALA 35 Cb 0.54 -1.32 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 -0.44 0.05 -3.84 0.00 4.13 -1.26 -4.87 115.26 109.02 2il8 n ASN 36 Ca 0.47 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.53 2il8 n ASN 36 Cb 1.49 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 39.56 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 0.98 0.42 -0.11 3.41 2.01 -1.26 0.28 115.64 121.37 2il8 s THR 37 Ca 0.00 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2il8 s THR 37 Cb 0.00 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 72.02 2il8 s THR 37 CO 0.00 0.22 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.32 2il8 s GLU 38 N 1.22 2.82 -0.52 4.92 0.41 -0.59 -4.91 118.70 122.04 2il8 s GLU 38 Ca -0.07 -0.80 -0.17 0.00 -0.41 0.00 0.00 54.97 53.53 2il8 s GLU 38 Cb -0.14 -2.19 0.10 0.00 -1.78 0.00 0.00 34.13 30.12 2il8 s GLU 38 CO -0.02 0.10 0.51 0.42 -0.49 0.00 0.00 175.26 175.79 2il8 s ILE 39 N 0.53 5.11 0.50 -1.63 1.01 -1.26 -1.60 121.20 123.87 2il8 s ILE 39 Ca -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2il8 s ILE 39 Cb -0.17 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2il8 s ILE 39 CO 0.05 -0.80 0.77 -0.63 0.00 0.00 0.00 174.94 174.34 2il8 s ILE 40 N 1.93 4.13 0.12 2.92 1.01 0.36 -2.16 121.20 129.51 2il8 s ILE 40 Ca 0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 2il8 s ILE 40 Cb -0.26 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2il8 s ILE 40 CO 0.06 -0.50 0.19 0.54 0.00 0.00 0.00 174.94 175.23 2il8 s VAL 41 N -2.74 0.11 -0.02 2.92 0.11 -0.45 -1.45 120.40 118.88 2il8 s VAL 41 Ca 0.50 -1.43 -0.00 0.00 -2.93 0.00 0.00 61.98 58.12 2il8 s VAL 41 Cb -0.10 -1.66 0.03 0.00 -1.53 0.00 0.00 36.38 33.12 2il8 s VAL 41 CO 0.42 -0.51 0.03 -0.75 -3.33 0.00 0.00 175.10 170.96 2il8 s LYS 42 N -3.94 0.01 0.06 1.54 2.20 -0.17 -2.14 119.74 117.31 2il8 s LYS 42 Ca 0.13 0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 55.85 2il8 s LYS 42 Cb 0.05 -0.31 -0.05 0.00 -1.51 0.00 0.00 37.83 36.01 2il8 s LYS 42 CO -0.05 -0.18 0.35 -0.51 -0.36 0.00 0.00 175.35 174.61 2il8 s LEU 43 N 1.17 4.35 0.48 5.43 1.02 0.13 -2.65 118.68 128.61 2il8 s LEU 43 Ca -0.08 0.69 0.26 0.00 0.02 0.00 0.00 54.13 55.02 2il8 s LEU 43 Cb -0.13 -2.92 1.32 0.00 0.02 0.00 0.00 46.19 44.47 2il8 s LEU 43 CO -0.03 0.18 1.85 0.77 0.02 0.00 0.00 176.35 179.14 2il8 h SER 44 N 3.69 0.19 0.00 2.29 4.64 -1.80 0.43 113.55 122.99 2il8 h SER 44 Ca -0.49 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2il8 h SER 44 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2il8 h SER 44 CO 0.67 0.06 0.01 -0.90 -0.87 0.00 0.00 176.83 175.80 2il8 n ASP 45 N -4.39 0.00 0.00 4.97 5.68 -1.26 -4.72 116.55 116.83 2il8 n ASP 45 Ca 0.21 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2il8 n ASP 45 Cb 0.92 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 1.16 3.62 6.12 0.00 0.15 -5.08 105.19 109.88 2il8 n GLY 46 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.52 2.24 -0.09 1.61 0.52 -1.06 -4.95 118.95 114.70 2il8 s ARG 47 Ca 0.00 -1.29 -0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2il8 s ARG 47 Cb 0.00 -2.21 0.02 0.00 0.52 0.00 0.00 34.95 33.29 2il8 s ARG 47 CO 0.00 0.41 -0.05 -1.83 0.02 0.00 0.00 175.30 173.85 2il8 s GLU 48 N -3.21 1.18 0.22 3.54 1.03 -1.26 -0.69 118.70 119.51 2il8 s GLU 48 Ca 0.28 -0.13 0.09 0.00 0.03 0.00 0.00 54.97 55.24 2il8 s GLU 48 Cb -0.08 -1.32 -0.05 0.00 -0.80 0.00 0.00 34.13 31.89 2il8 s GLU 48 CO 0.18 -0.25 -0.17 -0.51 -1.33 0.00 0.00 175.26 173.18 2il8 s LEU 49 N 1.67 2.53 -0.12 1.83 1.43 -0.91 -4.98 118.68 120.14 2il8 s LEU 49 Ca 0.03 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.13 2il8 s LEU 49 Cb -0.13 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2il8 s LEU 49 CO -0.06 -0.07 -0.05 0.00 0.23 0.00 0.00 176.35 176.40 2il8 s LEU 51 N -0.11 3.73 -0.42 0.00 1.43 -0.92 -0.78 118.68 121.61 2il8 s LEU 51 Ca 0.02 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2il8 s LEU 51 Cb -0.13 -2.29 0.08 0.00 0.03 0.00 0.00 46.19 43.88 2il8 s LEU 51 CO 0.03 -0.15 0.26 -0.62 0.23 0.00 0.00 176.35 176.10 2il8 s ASP 52 N -3.89 5.62 0.00 2.29 -1.08 -1.26 -4.29 116.67 114.06 2il8 s ASP 52 Ca 0.36 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.83 2il8 s ASP 52 Cb -0.07 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2il8 s ASP 52 CO 0.25 -0.55 0.76 -2.65 0.52 0.00 0.00 175.17 173.51 2il8 n PRO 53 N 4.90 0.00 0.00 4.34 -0.02 -1.26 -0.60 135.00 142.36 2il8 n PRO 53 Ca -0.10 0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2il8 n PRO 53 Cb 0.43 -1.50 0.80 0.00 -0.02 0.00 0.00 33.50 33.20 2il8 n PRO 53 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2il8 n LYS 54 N -1.26 1.11 -4.15 -0.52 5.02 -1.26 -4.75 118.16 112.34 2il8 n LYS 54 Ca 0.00 -0.27 -0.34 0.00 -2.02 0.00 0.00 58.31 55.67 2il8 n LYS 54 Cb 0.00 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.41 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2il8 s GLU 55 N -2.08 3.75 0.24 1.97 0.41 0.23 -5.00 118.70 118.22 2il8 s GLU 55 Ca 0.42 -0.46 -0.05 0.00 -0.41 0.00 0.00 54.97 54.48 2il8 s GLU 55 Cb 0.21 -3.08 0.41 0.00 -1.78 0.00 0.00 34.13 29.89 2il8 s GLU 55 CO 0.38 0.16 1.78 -0.97 -0.49 0.00 0.00 175.26 176.12 2il8 h ASN 56 N 7.02 0.52 -0.82 -0.19 -1.24 -1.88 -1.44 115.58 117.55 2il8 h ASN 56 Ca -0.34 0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.73 2il8 h ASN 56 Cb 1.18 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 40.17 2il8 h ASN 56 CO 0.64 0.27 0.52 4.11 -1.29 0.00 0.00 177.43 181.69 2il8 h TRP 57 N 0.65 1.06 -0.78 0.67 5.08 -1.95 -1.83 115.95 118.86 2il8 h TRP 57 Ca 0.39 0.01 0.06 0.00 1.08 0.00 0.00 58.89 60.44 2il8 h TRP 57 Cb 0.45 -0.35 -0.06 0.00 -3.00 0.00 0.00 29.16 26.20 2il8 h TRP 57 CO -0.10 0.69 0.47 0.28 -1.28 0.00 0.00 178.44 178.50 2il8 h VAL 58 N 1.13 1.01 0.00 0.12 2.07 -1.55 0.37 116.25 119.39 2il8 h VAL 58 Ca 0.30 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2il8 h VAL 58 Cb -0.08 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2il8 h VAL 58 CO -0.06 0.15 -0.03 -0.61 0.02 0.00 0.00 177.57 177.04 2il8 h GLN 59 N 0.85 0.00 0.00 1.57 -0.00 -1.20 -1.66 115.11 114.67 2il8 h GLN 59 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.98 2il8 h GLN 59 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.66 2il8 h GLN 59 CO -0.18 0.03 -0.37 0.00 0.00 0.00 0.00 178.83 178.31 2il8 h ARG 60 N 0.00 0.00 -0.66 1.69 2.47 -0.06 -2.48 114.38 115.34 2il8 h ARG 60 Ca -0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 2il8 h ARG 60 Cb 0.17 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 2il8 h ARG 60 CO 0.00 0.10 0.44 -0.39 0.56 0.00 0.00 179.97 180.69 2il8 h VAL 61 N -1.00 0.90 -0.09 2.04 -1.51 -1.06 0.48 116.25 116.00 2il8 h VAL 61 Ca -0.02 -0.17 -0.08 0.00 -1.23 0.00 0.00 66.70 65.20 2il8 h VAL 61 Cb 0.41 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2il8 h VAL 61 CO -0.01 0.09 -0.25 0.58 -1.23 0.00 0.00 177.57 176.75 2il8 h VAL 62 N 0.49 1.40 -0.91 7.19 2.07 -1.45 -2.73 116.25 122.31 2il8 h VAL 62 Ca 0.31 -1.58 0.11 0.00 0.82 0.00 0.00 66.70 66.36 2il8 h VAL 62 Cb 0.55 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 2il8 h VAL 62 CO -0.10 0.45 0.59 -0.08 0.02 0.00 0.00 177.57 178.45 2il8 h GLU 63 N -0.13 0.85 -0.65 1.57 4.22 -0.72 -0.43 114.58 119.28 2il8 h GLU 63 Ca -0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.36 2il8 h GLU 63 Cb 0.86 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2il8 h GLU 63 CO 0.05 0.56 0.31 0.87 -2.18 0.00 0.00 179.01 178.63 2il8 h LYS 64 N 0.88 0.94 -0.67 1.92 1.79 -0.87 -1.16 116.57 119.40 2il8 h LYS 64 Ca 0.43 -0.14 0.10 0.00 -2.18 0.00 0.00 60.65 58.86 2il8 h LYS 64 Cb 0.46 -0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 30.87 2il8 h LYS 64 CO -0.19 0.75 0.30 0.35 -1.08 0.00 0.00 179.45 179.58 2il8 h PHE 65 N 0.91 0.54 -0.47 -1.35 3.57 -0.77 0.20 116.94 119.57 2il8 h PHE 65 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2il8 h PHE 65 Cb 0.12 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2il8 h PHE 65 CO 0.00 0.17 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.16 2il8 h LEU 66 N 0.52 0.84 -1.67 0.59 3.38 -1.14 0.21 115.31 118.05 2il8 h LEU 66 Ca 0.34 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2il8 h LEU 66 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2il8 h LEU 66 CO -0.29 0.96 -0.17 0.50 0.09 0.00 0.00 178.44 179.53 2il8 h LYS 67 N 0.70 0.00 0.17 1.13 3.64 -0.04 0.11 116.57 122.28 2il8 h LYS 67 Ca 0.13 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.19 2il8 h LYS 67 Cb 0.54 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2il8 h LYS 67 CO 0.03 0.17 -1.56 -0.09 -2.27 0.00 0.00 179.45 175.73 2il8 h ARG 68 N 0.00 0.36 0.00 1.90 2.43 -0.27 -2.28 114.38 116.52 2il8 h ARG 68 Ca -0.00 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 2il8 h ARG 68 Cb 0.30 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2il8 h ARG 68 CO 0.02 1.29 0.00 0.00 -1.51 0.00 0.00 179.97 179.78 2il8 n ALA 69 N -2.87 1.82 -0.07 2.80 0.00 0.70 -1.58 120.51 121.32 2il8 n ALA 69 Ca -0.23 0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 2il8 n ALA 69 Cb 1.01 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 2il8 n ALA 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2il8 n GLU 70 N -2.23 0.69 0.10 0.00 2.13 0.35 -4.28 120.64 117.40 2il8 n GLU 70 Ca 0.03 0.17 -0.06 0.00 0.66 0.00 0.00 57.16 57.97 2il8 n GLU 70 Cb 0.28 -1.62 0.03 0.00 0.27 0.00 0.00 31.44 30.40 2il8 n GLU 70 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2il8 h ASN 71 N 0.02 0.12 0.00 4.31 -0.73 -1.30 -3.51 115.58 114.48 2il8 h ASN 71 Ca -0.47 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 57.61 2il8 h ASN 71 Cb 2.04 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.59 2il8 h ASN 71 CO 0.02 0.87 0.00 -0.24 -0.37 0.00 0.00 177.43 177.70