#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 -4.26 0.00 4.81 -1.26 -5.14 118.16 112.30 2il8 n LYS 3 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 2il8 n LYS 3 Cb 0.00 -0.02 -0.10 0.00 0.02 0.00 0.00 35.03 34.92 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 4 N -1.57 1.10 -0.55 1.64 0.41 -1.26 -5.09 118.70 113.37 2il8 s GLU 4 Ca 0.00 -1.43 0.06 0.00 -0.41 0.00 0.00 54.97 53.20 2il8 s GLU 4 Cb 0.00 -0.77 0.24 0.00 -1.78 0.00 0.00 34.13 31.82 2il8 s GLU 4 CO 0.00 0.12 0.63 1.28 -0.49 0.00 0.00 175.26 176.80 2il8 n LEU 5 N -0.07 2.32 -4.20 1.80 4.77 -1.26 -4.31 117.00 116.04 2il8 n LEU 5 Ca -0.11 -5.13 -0.41 0.00 -0.03 0.00 0.00 56.01 50.33 2il8 n LEU 5 Cb 0.60 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2il8 n LEU 5 CO 0.32 2.03 0.21 -0.13 -1.33 0.00 0.00 177.39 178.48 2il8 s ARG 6 N -1.85 3.03 0.43 3.23 1.81 -0.88 -4.88 118.95 119.85 2il8 s ARG 6 Ca 0.37 -2.47 -0.26 0.00 -1.72 0.00 0.00 55.73 51.65 2il8 s ARG 6 Cb 0.13 -4.05 -0.09 0.00 -0.45 0.00 0.00 34.95 30.49 2il8 s ARG 6 CO -0.07 -1.23 1.35 0.00 -0.68 0.00 0.00 175.30 174.68 2il8 h GLN 8 N 2.22 0.00 -3.78 0.00 1.08 -1.97 -3.40 115.11 109.25 2il8 h GLN 8 Ca -0.49 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.27 2il8 h GLN 8 Cb 1.28 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.34 2il8 h GLN 8 CO 0.61 0.16 -0.77 0.00 -0.95 0.00 0.00 178.83 177.87 2il8 n ILE 10 N 4.92 1.31 -2.41 0.00 5.41 -1.26 -5.01 119.36 122.32 2il8 n ILE 10 Ca -0.11 0.20 -0.25 0.00 1.00 0.00 0.00 62.75 63.59 2il8 n ILE 10 Cb 0.50 -2.26 0.12 0.00 -0.71 0.00 0.00 39.64 37.29 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 1.46 0.37 0.38 3.01 -1.26 -5.12 119.74 116.03 2il8 s LYS 11 Ca -0.23 -0.90 0.06 0.00 -1.01 0.00 0.00 55.97 53.90 2il8 s LYS 11 Cb 0.03 -2.21 -0.03 0.00 -1.01 0.00 0.00 37.83 34.62 2il8 s LYS 11 CO 0.33 -1.66 0.23 0.95 0.51 0.00 0.00 175.35 175.71 2il8 s THR 12 N -3.32 0.20 0.24 2.17 -4.23 -1.26 -4.76 115.64 104.67 2il8 s THR 12 Ca 0.68 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2il8 s THR 12 Cb -0.05 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.29 2il8 s THR 12 CO 0.46 0.00 0.61 -0.47 -0.54 0.00 0.00 174.62 174.68 2il8 s TYR 13 N -3.34 3.46 -0.36 3.99 5.04 -0.47 -4.97 117.35 120.70 2il8 s TYR 13 Ca 0.34 1.03 0.12 0.00 -2.44 0.00 0.00 57.07 56.12 2il8 s TYR 13 Cb 0.02 -2.37 0.45 0.00 0.35 0.00 0.00 41.96 40.40 2il8 s TYR 13 CO 0.23 0.26 1.05 -1.13 -1.34 0.00 0.00 175.55 174.62 2il8 n SER 14 N 0.03 3.12 -3.24 4.32 3.41 -1.26 -4.75 113.62 115.25 2il8 n SER 14 Ca 0.00 -3.15 -0.03 0.00 -0.26 0.00 0.00 58.87 55.43 2il8 n SER 14 Cb 0.52 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.41 0.48 0.44 4.33 -0.14 -1.26 -5.14 119.74 115.04 2il8 s LYS 15 Ca 0.38 0.39 -0.25 0.00 -1.36 0.00 0.00 55.97 55.13 2il8 s LYS 15 Cb 0.42 -0.04 -0.09 0.00 -1.68 0.00 0.00 37.83 36.44 2il8 s LYS 15 CO -0.06 -0.98 1.34 -2.30 -0.76 0.00 0.00 175.35 172.59 2il8 n PRO 16 N 5.39 2.04 -1.16 -1.68 -0.02 -1.26 -5.01 135.00 133.30 2il8 n PRO 16 Ca 0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2il8 n PRO 16 Cb 0.51 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.27 -0.02 -4.81 6.00 -1.74 -1.26 -5.17 117.46 110.19 2il8 n PHE 17 Ca 0.06 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.64 2il8 n PHE 17 Cb 0.41 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.28 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 -1.73 2.62 -0.63 2.97 2.46 -1.26 -4.86 115.29 114.86 2il8 s HIS 18 Ca 0.00 -0.21 0.07 0.00 0.47 0.00 0.00 55.06 55.39 2il8 s HIS 18 Cb 0.00 -1.55 0.38 0.00 -0.13 0.00 0.00 32.58 31.28 2il8 s HIS 18 CO 0.00 0.20 1.17 -2.30 -2.47 0.00 0.00 174.74 171.35 2il8 n PRO 19 N 1.96 0.05 -0.26 2.88 -0.01 -1.26 -2.42 135.00 135.94 2il8 n PRO 19 Ca -0.16 0.51 0.22 0.00 -0.01 0.00 0.00 63.50 64.06 2il8 n PRO 19 Cb 0.52 -1.71 0.56 0.00 -0.01 0.00 0.00 33.50 32.86 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 0.31 0.00 -0.52 3.64 -1.95 0.67 116.57 118.72 2il8 h LYS 20 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2il8 h LYS 20 Cb 0.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2il8 h LYS 20 CO 0.00 0.21 -0.42 1.19 -2.27 0.00 0.00 179.45 178.16 2il8 n PHE 21 N -4.49 0.09 -3.10 1.91 3.72 -1.02 -4.85 117.46 109.73 2il8 n PHE 21 Ca 0.21 0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 57.24 2il8 n PHE 21 Cb 0.81 -0.36 -0.05 0.00 -0.94 0.00 0.00 39.48 38.94 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 -3.02 4.82 0.00 4.37 -1.09 0.24 -2.47 121.20 124.04 2il8 s ILE 22 Ca 0.11 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 2il8 s ILE 22 Cb 0.17 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2il8 s ILE 22 CO 0.67 0.39 0.00 0.29 -1.23 0.00 0.00 174.94 175.06 2il8 n LYS 23 N 2.77 3.41 -4.11 2.79 5.02 -1.12 -4.88 118.16 122.05 2il8 n LYS 23 Ca -0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 2il8 n LYS 23 Cb 0.51 -0.59 -0.12 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.72 0.66 0.02 1.97 2.12 -1.06 -5.04 118.70 116.65 2il8 s GLU 24 Ca 0.00 -0.84 0.07 0.00 0.36 0.00 0.00 54.97 54.56 2il8 s GLU 24 Cb 0.00 -0.53 -0.02 0.00 0.26 0.00 0.00 34.13 33.84 2il8 s GLU 24 CO 0.00 0.11 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.44 2il8 s LEU 25 N -1.64 2.12 -0.09 2.70 1.98 -1.26 -2.51 118.68 119.98 2il8 s LEU 25 Ca -0.06 -0.48 -0.04 0.00 -2.89 0.00 0.00 54.13 50.66 2il8 s LEU 25 Cb -0.10 -1.08 0.04 0.00 0.66 0.00 0.00 46.19 45.71 2il8 s LEU 25 CO 0.01 0.22 0.20 -0.13 -1.89 0.00 0.00 176.35 174.76 2il8 s ARG 26 N -0.91 0.15 -0.18 1.98 0.52 0.95 -4.95 118.95 116.51 2il8 s ARG 26 Ca 0.08 0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 55.74 2il8 s ARG 26 Cb -0.09 -0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.29 2il8 s ARG 26 CO 0.01 -0.17 0.02 0.08 0.02 0.00 0.00 175.30 175.26 2il8 s VAL 27 N 1.27 0.58 -0.20 3.52 1.01 -1.26 0.76 120.40 126.09 2il8 s VAL 27 Ca -0.09 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2il8 s VAL 27 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2il8 s VAL 27 CO -0.07 -0.14 0.02 -0.63 0.00 0.00 0.00 175.10 174.28 2il8 s ILE 28 N 1.84 4.22 0.45 2.22 1.01 -0.86 -4.99 121.20 125.10 2il8 s ILE 28 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2il8 s ILE 28 Cb -0.17 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2il8 s ILE 28 CO -0.08 0.43 0.71 -0.70 0.00 0.00 0.00 174.94 175.31 2il8 s GLU 29 N 0.83 3.30 -0.38 2.79 2.12 -1.26 -1.82 118.70 124.28 2il8 s GLU 29 Ca 0.02 -0.16 -0.35 0.00 0.36 0.00 0.00 54.97 54.83 2il8 s GLU 29 Cb -0.14 -2.48 -0.15 0.00 0.26 0.00 0.00 34.13 31.62 2il8 s GLU 29 CO 0.02 -0.21 1.21 -1.13 -0.54 0.00 0.00 175.26 174.62 2il8 n SER 30 N -2.14 0.90 -2.09 -1.70 3.41 0.55 -4.87 113.62 107.70 2il8 n SER 30 Ca 0.00 0.89 -0.03 0.00 -0.26 0.00 0.00 58.87 59.47 2il8 n SER 30 Cb 0.56 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 3.07 4.11 0.00 5.00 0.00 0.73 -4.85 105.19 113.25 2il8 n GLY 31 Ca 0.24 -2.14 0.06 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.11 0.09 -0.01 1.61 -0.05 -1.26 -1.74 135.00 133.54 2il8 n PRO 32 Ca -0.02 0.24 0.04 0.00 -0.05 0.00 0.00 63.50 63.71 2il8 n PRO 32 Cb 0.06 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 31.94 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 -1.39 0.00 -3.88 0.54 1.44 -1.26 -4.47 115.22 106.20 2il8 n HIS 33 Ca 0.04 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 2il8 n HIS 33 Cb 0.12 -0.22 -0.14 0.00 0.12 0.00 0.00 29.99 29.86 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 3.31 5.06 -3.00 0.00 0.00 -1.26 0.26 120.51 124.89 2il8 n ALA 35 Ca -0.16 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2il8 n ALA 35 Cb 0.58 -1.32 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 -0.68 0.00 -4.48 0.00 4.13 -1.26 -4.82 115.26 108.15 2il8 n ASN 36 Ca 0.50 -0.68 -0.32 0.00 1.68 0.00 0.00 54.58 55.76 2il8 n ASN 36 Cb 1.51 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 39.63 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 -2.14 2.98 -0.05 3.41 2.01 -1.26 0.21 115.64 120.80 2il8 s THR 37 Ca 0.00 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 2il8 s THR 37 Cb 0.00 -2.22 0.03 0.00 0.01 0.00 0.00 72.50 70.32 2il8 s THR 37 CO 0.00 0.45 0.12 -1.83 -0.69 0.00 0.00 174.62 172.67 2il8 s GLU 38 N -1.14 0.07 -0.67 4.92 -1.05 -0.76 -4.97 118.70 115.09 2il8 s GLU 38 Ca 0.14 0.31 -0.17 0.00 -0.15 0.00 0.00 54.97 55.09 2il8 s GLU 38 Cb -0.11 -0.17 0.13 0.00 -0.44 0.00 0.00 34.13 33.55 2il8 s GLU 38 CO 0.04 -0.15 0.74 0.42 0.95 0.00 0.00 175.26 177.25 2il8 s ILE 39 N 1.03 5.02 0.25 1.83 1.01 -1.25 -2.03 121.20 127.07 2il8 s ILE 39 Ca -0.08 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.03 2il8 s ILE 39 Cb -0.11 -4.50 -0.08 0.00 0.01 0.00 0.00 42.46 37.79 2il8 s ILE 39 CO -0.05 -1.12 0.59 -0.63 0.00 0.00 0.00 174.94 173.73 2il8 s ILE 40 N 2.04 4.88 0.17 2.92 1.01 0.23 -1.98 121.20 130.47 2il8 s ILE 40 Ca 0.14 0.57 -0.00 0.00 0.00 0.00 0.00 60.65 61.35 2il8 s ILE 40 Cb -0.20 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2il8 s ILE 40 CO 0.01 -0.10 0.07 0.54 0.00 0.00 0.00 174.94 175.47 2il8 s VAL 41 N -1.85 0.24 -0.04 2.92 0.11 -0.66 -0.04 120.40 121.08 2il8 s VAL 41 Ca 0.49 -1.96 0.01 0.00 -2.93 0.00 0.00 61.98 57.59 2il8 s VAL 41 Cb -0.11 -2.26 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 2il8 s VAL 41 CO 0.20 -0.28 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.13 2il8 s LYS 42 N -4.05 0.65 0.12 1.54 1.02 -1.04 -2.24 119.74 115.74 2il8 s LYS 42 Ca 0.30 -0.04 -0.10 0.00 0.02 0.00 0.00 55.97 56.14 2il8 s LYS 42 Cb 0.07 -0.72 -0.06 0.00 -0.52 0.00 0.00 37.83 36.59 2il8 s LYS 42 CO 0.07 -0.10 0.46 -0.51 -0.92 0.00 0.00 175.35 174.34 2il8 s LEU 43 N 0.96 4.31 0.48 3.17 1.02 0.19 -2.57 118.68 126.24 2il8 s LEU 43 Ca -0.11 0.86 0.27 0.00 0.02 0.00 0.00 54.13 55.18 2il8 s LEU 43 Cb -0.14 -3.19 1.34 0.00 0.02 0.00 0.00 46.19 44.21 2il8 s LEU 43 CO -0.01 0.11 1.81 0.77 0.02 0.00 0.00 176.35 179.05 2il8 h SER 44 N 3.41 0.20 0.00 2.29 4.64 -1.80 0.47 113.55 122.76 2il8 h SER 44 Ca -0.48 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2il8 h SER 44 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2il8 h SER 44 CO 0.67 0.04 0.01 -0.90 -0.87 0.00 0.00 176.83 175.79 2il8 n ASP 45 N -4.39 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.84 2il8 n ASP 45 Ca 0.24 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 2il8 n ASP 45 Cb 1.02 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 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 1.00 3.66 6.12 0.00 0.16 -5.08 105.19 109.78 2il8 n GLY 46 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.37 2.36 -0.09 1.61 0.52 -1.07 -4.94 118.95 114.97 2il8 s ARG 47 Ca 0.00 -1.25 0.01 0.00 -0.52 0.00 0.00 55.73 53.97 2il8 s ARG 47 Cb 0.00 -2.27 0.02 0.00 0.52 0.00 0.00 34.95 33.22 2il8 s ARG 47 CO 0.00 0.41 -0.10 -1.83 0.02 0.00 0.00 175.30 173.80 2il8 s GLU 48 N -3.31 1.56 0.13 3.54 1.03 -1.26 -0.64 118.70 119.75 2il8 s GLU 48 Ca 0.29 -0.32 0.07 0.00 0.03 0.00 0.00 54.97 55.04 2il8 s GLU 48 Cb -0.08 -1.46 -0.04 0.00 -0.80 0.00 0.00 34.13 31.75 2il8 s GLU 48 CO 0.19 -0.12 -0.15 -0.51 -1.33 0.00 0.00 175.26 173.33 2il8 s LEU 49 N 1.19 2.39 -0.21 1.83 1.43 -0.95 -4.99 118.68 119.37 2il8 s LEU 49 Ca -0.05 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.20 2il8 s LEU 49 Cb -0.14 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 2il8 s LEU 49 CO -0.02 -0.10 0.02 0.00 0.23 0.00 0.00 176.35 176.47 2il8 s LEU 51 N 1.13 4.27 -0.23 0.00 1.43 -0.84 -1.37 118.68 123.06 2il8 s LEU 51 Ca 0.03 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2il8 s LEU 51 Cb -0.14 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 2il8 s LEU 51 CO 0.02 0.03 -0.01 -0.62 0.23 0.00 0.00 176.35 176.01 2il8 s ASP 52 N -3.35 4.57 0.00 2.29 -1.08 -1.26 -3.85 116.67 113.99 2il8 s ASP 52 Ca 0.34 -0.33 0.04 0.00 -0.52 0.00 0.00 52.55 52.08 2il8 s ASP 52 Cb -0.11 -1.80 0.19 0.00 -1.46 0.00 0.00 42.92 39.75 2il8 s ASP 52 CO 0.28 -0.02 0.94 -0.81 0.52 0.00 0.00 175.17 176.08 2il8 n PRO 53 N 4.83 0.06 0.00 4.34 -0.04 -1.26 -1.85 135.00 141.08 2il8 n PRO 53 Ca -0.18 0.25 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2il8 n PRO 53 Cb 0.51 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.28 0.00 -4.10 0.54 4.81 -1.26 -4.68 118.16 112.19 2il8 n LYS 54 Ca 0.02 0.20 -0.36 0.00 -0.87 0.00 0.00 58.31 57.31 2il8 n LYS 54 Cb 0.03 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.50 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 -3.00 3.38 0.17 1.64 2.02 -0.77 -5.00 118.70 117.13 2il8 s GLU 55 Ca 0.08 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.70 2il8 s GLU 55 Cb 0.11 -3.04 0.04 0.00 0.10 0.00 0.00 34.13 31.34 2il8 s GLU 55 CO 0.31 0.64 1.56 -0.91 0.02 0.00 0.00 175.26 176.89 2il8 h ASN 56 N 5.42 0.98 0.30 -0.19 4.21 -1.90 -2.52 115.58 121.89 2il8 h ASN 56 Ca -0.49 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 56.64 2il8 h ASN 56 Cb 1.20 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 2il8 h ASN 56 CO 0.59 1.16 0.00 4.11 -1.29 0.00 0.00 177.43 182.00 2il8 h TRP 57 N 0.83 0.00 0.10 1.19 5.08 -1.96 -1.41 115.95 119.78 2il8 h TRP 57 Ca 0.11 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.81 2il8 h TRP 57 Cb 0.80 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.96 2il8 h TRP 57 CO 0.05 0.00 -1.18 0.28 -1.28 0.00 0.00 178.44 176.31 2il8 h VAL 58 N 0.00 1.44 0.00 0.12 2.07 -1.77 -2.23 116.25 115.89 2il8 h VAL 58 Ca 0.00 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2il8 h VAL 58 Cb 0.15 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2il8 h VAL 58 CO 0.00 0.83 0.00 -0.61 0.02 0.00 0.00 177.57 177.81 2il8 h GLN 59 N 0.13 0.00 0.00 1.57 4.15 -1.22 -2.40 115.11 117.34 2il8 h GLN 59 Ca -0.13 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 2il8 h GLN 59 Cb 1.87 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.55 2il8 h GLN 59 CO 0.20 0.00 -0.86 -0.09 -1.93 0.00 0.00 178.83 176.15 2il8 h ARG 60 N 0.00 0.00 -0.18 1.69 2.43 -1.42 -2.55 114.38 114.35 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 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2il8 h ARG 60 CO 0.00 0.50 0.11 -0.39 -1.51 0.00 0.00 179.97 178.68 2il8 h VAL 61 N -1.00 1.05 -0.01 0.20 -1.51 -1.49 0.10 116.25 113.59 2il8 h VAL 61 Ca -0.17 -0.09 -0.11 0.00 -1.23 0.00 0.00 66.70 65.11 2il8 h VAL 61 Cb 0.89 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2il8 h VAL 61 CO -0.10 0.04 -0.41 0.58 -1.23 0.00 0.00 177.57 176.45 2il8 h VAL 62 N 0.24 1.48 -0.88 7.19 2.07 -1.59 -2.79 116.25 121.97 2il8 h VAL 62 Ca 0.06 -1.97 0.13 0.00 0.82 0.00 0.00 66.70 65.74 2il8 h VAL 62 Cb -0.03 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 2il8 h VAL 62 CO -0.01 0.56 0.57 -0.08 0.02 0.00 0.00 177.57 178.62 2il8 h GLU 63 N -0.28 0.71 -0.45 1.57 4.81 -0.90 -0.21 114.58 119.83 2il8 h GLU 63 Ca -0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2il8 h GLU 63 Cb 1.13 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2il8 h GLU 63 CO 0.08 0.47 0.12 0.87 -0.73 0.00 0.00 179.01 179.82 2il8 h LYS 64 N 0.73 0.70 -0.77 1.92 1.79 -0.97 -0.59 116.57 119.38 2il8 h LYS 64 Ca 0.43 -0.16 0.09 0.00 -2.18 0.00 0.00 60.65 58.83 2il8 h LYS 64 Cb 0.63 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.11 2il8 h LYS 64 CO -0.19 0.69 0.42 0.35 -1.08 0.00 0.00 179.45 179.64 2il8 h PHE 65 N 0.59 0.77 -0.26 -1.35 3.57 -0.77 0.41 116.94 119.89 2il8 h PHE 65 Ca 0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2il8 h PHE 65 Cb 0.29 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2il8 h PHE 65 CO 0.02 0.31 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.27 2il8 h LEU 66 N 0.72 0.50 -1.62 0.59 3.38 -1.07 0.16 115.31 117.98 2il8 h LEU 66 Ca 0.37 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2il8 h LEU 66 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2il8 h LEU 66 CO -0.24 0.75 -0.21 0.50 0.09 0.00 0.00 178.44 179.33 2il8 h LYS 67 N 0.24 0.00 0.13 1.13 1.63 -0.35 -0.32 116.57 119.03 2il8 h LYS 67 Ca 0.06 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.64 2il8 h LYS 67 Cb 0.54 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2il8 h LYS 67 CO 0.03 0.21 -1.06 -0.09 -3.45 0.00 0.00 179.45 175.09 2il8 h ARG 68 N 0.00 0.27 -0.29 1.90 2.43 0.05 -2.41 114.38 116.33 2il8 h ARG 68 Ca -0.00 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 2il8 h ARG 68 Cb 0.45 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2il8 h ARG 68 CO 0.03 1.22 -0.15 0.00 -1.51 0.00 0.00 179.97 179.56 2il8 h ALA 69 N 0.02 1.20 -0.08 2.80 0.00 -0.54 -0.71 119.26 121.95 2il8 h ALA 69 Ca -0.21 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2il8 h ALA 69 Cb 1.68 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.35 2il8 h ALA 69 CO 0.11 0.52 -0.67 1.49 0.00 0.00 0.00 179.25 180.69 2il8 h GLU 70 N 0.46 0.59 -0.03 0.00 4.81 -1.16 -3.16 114.58 116.10 2il8 h GLU 70 Ca 0.08 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2il8 h GLU 70 Cb 0.54 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2il8 h GLU 70 CO 0.03 1.16 -0.31 -0.97 -0.73 0.00 0.00 179.01 178.19 2il8 h ASN 71 N 0.22 0.05 0.00 1.04 -0.00 -1.26 -3.51 115.58 112.12 2il8 h ASN 71 Ca -0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.22 2il8 h ASN 71 Cb 1.33 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.64 2il8 h ASN 71 CO 0.14 0.37 0.00 -0.24 -0.00 0.00 0.00 177.43 177.70