#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 s LYS 3 N 0.00 0.72 0.15 0.00 2.20 -1.26 -5.17 119.74 116.38 2il8 s LYS 3 Ca 0.00 0.60 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 2il8 s LYS 3 Cb 0.00 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 2il8 s LYS 3 CO 0.00 -0.14 0.20 -1.21 -0.36 0.00 0.00 175.35 173.84 2il8 s GLU 4 N -0.17 3.16 0.11 4.03 2.02 -1.26 -5.11 118.70 121.48 2il8 s GLU 4 Ca -0.01 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.18 2il8 s GLU 4 Cb -0.03 -2.81 -0.06 0.00 0.10 0.00 0.00 34.13 31.33 2il8 s GLU 4 CO 0.00 0.51 0.40 -0.51 0.02 0.00 0.00 175.26 175.68 2il8 s LEU 5 N -3.10 4.31 0.69 1.80 1.43 -1.26 -5.10 118.68 117.44 2il8 s LEU 5 Ca 0.33 0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2il8 s LEU 5 Cb -0.11 -3.14 0.11 0.00 0.03 0.00 0.00 46.19 43.08 2il8 s LEU 5 CO 0.26 0.11 0.95 -0.13 0.23 0.00 0.00 176.35 177.77 2il8 s ARG 6 N -2.23 1.84 0.85 1.70 0.52 -1.26 -4.76 118.95 115.61 2il8 s ARG 6 Ca 0.37 -1.07 -0.12 0.00 -0.52 0.00 0.00 55.73 54.39 2il8 s ARG 6 Cb -0.13 -2.36 0.11 0.00 0.52 0.00 0.00 34.95 33.08 2il8 s ARG 6 CO 0.20 -1.31 1.17 0.00 0.02 0.00 0.00 175.30 175.38 2il8 h GLN 8 N -1.36 0.00 -4.73 0.00 1.08 -1.97 -3.38 115.11 104.74 2il8 h GLN 8 Ca -0.45 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.07 2il8 h GLN 8 Cb 1.28 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.44 2il8 h GLN 8 CO 0.44 0.17 -0.60 0.00 -0.95 0.00 0.00 178.83 177.89 2il8 n ILE 10 N 4.88 1.46 -3.27 0.00 5.41 -1.26 -5.00 119.36 121.56 2il8 n ILE 10 Ca -0.13 0.14 -0.21 0.00 1.00 0.00 0.00 62.75 63.55 2il8 n ILE 10 Cb 0.47 -2.32 0.02 0.00 -0.71 0.00 0.00 39.64 37.10 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 -2.46 2.43 0.23 0.38 3.01 -1.26 -5.13 119.74 116.94 2il8 s LYS 11 Ca -0.21 -1.62 0.00 0.00 -1.01 0.00 0.00 55.97 53.13 2il8 s LYS 11 Cb 0.04 -2.52 -0.05 0.00 -1.01 0.00 0.00 37.83 34.29 2il8 s LYS 11 CO 0.33 -0.60 0.10 0.95 0.51 0.00 0.00 175.35 176.64 2il8 s THR 12 N -2.60 0.36 -0.00 2.17 -4.23 -1.26 -4.60 115.64 105.48 2il8 s THR 12 Ca 0.53 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.80 2il8 s THR 12 Cb -0.06 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 2il8 s THR 12 CO 0.33 -0.06 0.74 -0.47 -0.54 0.00 0.00 174.62 174.62 2il8 s TYR 13 N -3.89 3.67 -0.49 3.99 5.04 -0.73 -4.97 117.35 119.97 2il8 s TYR 13 Ca 0.36 1.38 0.03 0.00 -2.44 0.00 0.00 57.07 56.41 2il8 s TYR 13 Cb 0.07 -2.82 0.44 0.00 0.35 0.00 0.00 41.96 40.00 2il8 s TYR 13 CO 0.12 0.19 1.51 -1.13 -1.34 0.00 0.00 175.55 174.90 2il8 n SER 14 N 3.24 5.98 -3.25 4.32 3.41 -1.26 -4.72 113.62 121.34 2il8 n SER 14 Ca -0.02 -3.77 -0.04 0.00 -0.26 0.00 0.00 58.87 54.78 2il8 n SER 14 Cb 0.51 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 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 -3.71 0.46 0.46 4.33 1.02 -1.26 -5.14 119.74 115.90 2il8 s LYS 15 Ca 0.55 0.38 -0.24 0.00 0.02 0.00 0.00 55.97 56.67 2il8 s LYS 15 Cb 0.44 -0.09 -0.08 0.00 -0.52 0.00 0.00 37.83 37.57 2il8 s LYS 15 CO -0.07 -0.95 1.23 -2.30 -0.92 0.00 0.00 175.35 172.35 2il8 n PRO 16 N 5.38 1.73 -3.84 -1.68 -0.02 -1.26 -5.01 135.00 130.29 2il8 n PRO 16 Ca 0.01 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2il8 n PRO 16 Cb 0.51 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.26 0.15 0.26 6.00 -0.71 -1.26 -5.16 117.98 116.01 2il8 s PHE 17 Ca 0.65 -0.53 -0.26 0.00 -1.04 0.00 0.00 56.93 55.74 2il8 s PHE 17 Cb -0.48 0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 41.27 2il8 s PHE 17 CO 0.55 -0.66 0.89 -1.58 -1.34 0.00 0.00 175.22 173.08 2il8 s HIS 18 N -3.89 3.81 -0.48 3.49 5.65 -1.26 -4.78 115.29 117.83 2il8 s HIS 18 Ca 0.09 1.76 0.12 0.00 0.25 0.00 0.00 55.06 57.27 2il8 s HIS 18 Cb 0.03 -2.88 0.64 0.00 -1.18 0.00 0.00 32.58 29.19 2il8 s HIS 18 CO -0.07 0.35 1.33 -2.30 -0.65 0.00 0.00 174.74 173.40 2il8 n PRO 19 N 1.03 0.08 -0.49 2.88 -0.01 -1.26 -2.53 135.00 134.69 2il8 n PRO 19 Ca -0.01 0.56 0.43 0.00 -0.01 0.00 0.00 63.50 64.47 2il8 n PRO 19 Cb 0.49 -1.80 0.77 0.00 -0.01 0.00 0.00 33.50 32.96 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 0.00 0.00 -0.52 3.64 -1.96 1.72 116.57 119.45 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 0.09 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2il8 h LYS 20 CO 0.00 0.00 -1.33 0.74 -2.27 0.00 0.00 179.45 176.59 2il8 h PHE 21 N 0.00 0.00 -3.43 1.91 0.04 -1.90 -3.46 116.94 110.10 2il8 h PHE 21 Ca 0.73 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.95 2il8 h PHE 21 Cb 2.97 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 41.09 2il8 h PHE 21 CO 0.00 0.54 0.17 0.42 -0.60 0.00 0.00 178.31 178.84 2il8 s ILE 22 N -2.95 4.73 0.00 -0.55 1.01 0.58 -2.46 121.20 121.56 2il8 s ILE 22 Ca -0.02 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2il8 s ILE 22 Cb 0.09 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2il8 s ILE 22 CO 0.81 0.36 0.00 0.29 0.00 0.00 0.00 174.94 176.39 2il8 n LYS 23 N 2.84 3.14 -4.14 2.79 4.76 -1.08 -4.90 118.16 121.57 2il8 n LYS 23 Ca -0.02 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.24 2il8 n LYS 23 Cb 0.50 -0.40 -0.16 0.00 -1.84 0.00 0.00 35.03 33.14 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 -0.45 0.61 0.11 1.97 2.12 -1.10 -5.04 118.70 116.93 2il8 s GLU 24 Ca 0.00 -0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.26 2il8 s GLU 24 Cb 0.00 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 33.72 2il8 s GLU 24 CO 0.00 -0.01 0.02 -1.17 -0.54 0.00 0.00 175.26 173.56 2il8 s LEU 25 N 0.52 3.49 -0.12 2.70 2.96 -1.26 -1.37 118.68 125.59 2il8 s LEU 25 Ca -0.06 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 2il8 s LEU 25 Cb -0.10 -2.19 0.06 0.00 0.50 0.00 0.00 46.19 44.46 2il8 s LEU 25 CO -0.00 0.15 0.25 -0.13 -1.32 0.00 0.00 176.35 175.30 2il8 s ARG 26 N -2.49 0.13 -0.08 1.98 0.52 -0.22 -4.95 118.95 113.84 2il8 s ARG 26 Ca 0.27 0.72 0.02 0.00 -0.52 0.00 0.00 55.73 56.22 2il8 s ARG 26 Cb -0.11 -0.06 0.01 0.00 0.52 0.00 0.00 34.95 35.31 2il8 s ARG 26 CO 0.19 -0.29 -0.13 0.08 0.02 0.00 0.00 175.30 175.17 2il8 s VAL 27 N 2.39 1.27 -0.15 3.52 1.01 -1.26 0.16 120.40 127.34 2il8 s VAL 27 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2il8 s VAL 27 Cb -0.12 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2il8 s VAL 27 CO -0.08 0.39 -0.20 -0.63 0.00 0.00 0.00 175.10 174.58 2il8 s ILE 28 N 0.79 1.93 0.67 2.22 1.01 -0.88 -4.97 121.20 121.96 2il8 s ILE 28 Ca -0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 2il8 s ILE 28 Cb -0.16 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.59 2il8 s ILE 28 CO 0.02 0.52 1.04 -0.70 0.00 0.00 0.00 174.94 175.83 2il8 s GLU 29 N 1.03 2.96 -0.18 2.79 2.12 -1.26 -1.82 118.70 124.34 2il8 s GLU 29 Ca -0.03 0.38 -0.38 0.00 0.36 0.00 0.00 54.97 55.30 2il8 s GLU 29 Cb -0.14 -2.09 -0.18 0.00 0.26 0.00 0.00 34.13 31.98 2il8 s GLU 29 CO -0.06 -0.90 1.15 -1.13 -0.54 0.00 0.00 175.26 173.78 2il8 n SER 30 N -2.87 0.43 -2.05 -1.70 3.41 0.84 -4.87 113.62 106.80 2il8 n SER 30 Ca 0.06 1.05 -0.04 0.00 -0.26 0.00 0.00 58.87 59.68 2il8 n SER 30 Cb 0.57 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 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 2.24 4.04 0.00 5.00 0.00 0.56 -4.89 105.19 112.14 2il8 n GLY 31 Ca 0.22 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.15 0.27 -0.00 1.61 -0.05 -1.26 -1.50 135.00 133.92 2il8 n PRO 32 Ca -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 63.50 63.43 2il8 n PRO 32 Cb 0.09 -1.49 -0.00 0.00 -0.05 0.00 0.00 33.50 32.04 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 -0.99 0.00 -4.40 0.54 1.44 -1.26 -4.87 115.22 105.68 2il8 n HIS 33 Ca 0.06 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.57 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 3.41 3.80 -3.00 0.00 0.00 -1.26 0.21 120.51 123.67 2il8 n ALA 35 Ca -0.19 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.45 2il8 n ALA 35 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.60 0.00 -4.07 0.00 4.13 -1.26 -4.84 115.26 109.83 2il8 n ASN 36 Ca 0.26 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.34 2il8 n ASN 36 Cb 1.14 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 39.24 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 1.40 0.82 -0.09 3.41 2.01 -1.26 0.29 115.64 122.22 2il8 s THR 37 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2il8 s THR 37 Cb 0.00 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.80 2il8 s THR 37 CO 0.00 0.07 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.35 2il8 s GLU 38 N -0.67 1.08 -0.65 4.92 8.01 -0.76 -4.98 118.70 125.65 2il8 s GLU 38 Ca 0.01 -0.08 -0.21 0.00 0.01 0.00 0.00 54.97 54.70 2il8 s GLU 38 Cb -0.06 -1.27 0.08 0.00 -4.31 0.00 0.00 34.13 28.58 2il8 s GLU 38 CO 0.00 -0.27 0.88 0.42 0.01 0.00 0.00 175.26 176.31 2il8 s ILE 39 N 1.78 4.51 0.32 -1.63 1.01 -1.26 -2.06 121.20 123.87 2il8 s ILE 39 Ca 0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2il8 s ILE 39 Cb -0.13 -4.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.67 2il8 s ILE 39 CO -0.06 -1.35 0.61 -0.63 0.00 0.00 0.00 174.94 173.51 2il8 s ILE 40 N 3.54 4.96 0.18 2.92 1.09 0.42 -2.52 121.20 131.80 2il8 s ILE 40 Ca 0.19 0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 2il8 s ILE 40 Cb -0.19 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.43 2il8 s ILE 40 CO 0.08 -0.39 0.06 0.54 -0.10 0.00 0.00 174.94 175.13 2il8 s VAL 41 N -2.18 0.35 -0.10 2.92 0.11 -0.60 -1.06 120.40 119.84 2il8 s VAL 41 Ca 0.46 -1.96 -0.05 0.00 -2.93 0.00 0.00 61.98 57.49 2il8 s VAL 41 Cb -0.11 -2.25 0.05 0.00 -1.53 0.00 0.00 36.38 32.54 2il8 s VAL 41 CO 0.31 -0.31 0.24 -0.75 -3.33 0.00 0.00 175.10 171.26 2il8 s LYS 42 N -4.02 0.20 0.09 1.54 2.20 -0.47 -2.28 119.74 117.00 2il8 s LYS 42 Ca 0.29 0.52 -0.10 0.00 -0.36 0.00 0.00 55.97 56.32 2il8 s LYS 42 Cb 0.07 -0.12 -0.06 0.00 -1.51 0.00 0.00 37.83 36.21 2il8 s LYS 42 CO 0.06 -0.16 0.42 -0.51 -0.36 0.00 0.00 175.35 174.80 2il8 s LEU 43 N 1.25 4.34 0.54 5.43 1.02 0.29 -2.63 118.68 128.92 2il8 s LEU 43 Ca -0.09 0.81 0.31 0.00 0.02 0.00 0.00 54.13 55.18 2il8 s LEU 43 Cb -0.10 -3.04 1.48 0.00 0.02 0.00 0.00 46.19 44.55 2il8 s LEU 43 CO -0.08 0.16 1.90 0.77 0.02 0.00 0.00 176.35 179.11 2il8 h SER 44 N 3.64 0.00 0.00 2.29 4.64 -1.80 0.39 113.55 122.71 2il8 h SER 44 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 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 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.74 2il8 n ASP 45 N -4.28 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.95 2il8 n ASP 45 Ca 0.18 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 2il8 n ASP 45 Cb 0.93 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 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 -1.31 0.99 3.45 6.12 0.00 0.13 -5.06 105.19 109.50 2il8 n GLY 46 Ca 0.00 -0.51 -0.33 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 -2.13 3.55 -0.20 1.61 0.52 -1.06 -4.95 118.95 116.28 2il8 s ARG 47 Ca 0.00 -0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2il8 s ARG 47 Cb 0.00 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 2il8 s ARG 47 CO 0.00 0.24 0.00 -2.00 0.02 0.00 0.00 175.30 173.56 2il8 s GLU 48 N 0.34 3.63 0.07 3.54 2.12 -1.26 -0.55 118.70 126.59 2il8 s GLU 48 Ca -0.07 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 54.78 2il8 s GLU 48 Cb -0.15 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 2il8 s GLU 48 CO 0.04 0.01 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.17 2il8 s LEU 49 N 1.01 2.33 -0.15 2.70 1.02 -0.97 -5.02 118.68 119.60 2il8 s LEU 49 Ca 0.02 -0.68 -0.06 0.00 0.02 0.00 0.00 54.13 53.43 2il8 s LEU 49 Cb -0.14 -0.26 -0.04 0.00 0.02 0.00 0.00 46.19 45.77 2il8 s LEU 49 CO 0.02 -0.22 0.07 0.00 0.02 0.00 0.00 176.35 176.23 2il8 s LEU 51 N -0.25 3.84 -0.43 0.00 1.43 -1.05 -1.77 118.68 120.46 2il8 s LEU 51 Ca 0.08 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2il8 s LEU 51 Cb -0.12 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 43.76 2il8 s LEU 51 CO 0.01 0.02 0.29 -0.62 0.23 0.00 0.00 176.35 176.28 2il8 s ASP 52 N -3.47 5.79 0.00 2.29 2.15 -1.26 -4.37 116.67 117.80 2il8 s ASP 52 Ca 0.32 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.90 2il8 s ASP 52 Cb -0.09 -2.05 0.03 0.00 -0.30 0.00 0.00 42.92 40.51 2il8 s ASP 52 CO 0.24 -0.55 0.58 -2.65 -0.17 0.00 0.00 175.17 172.62 2il8 n PRO 53 N 5.00 0.01 0.00 4.34 -0.02 -1.26 -1.19 135.00 141.88 2il8 n PRO 53 Ca -0.11 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.55 2il8 n PRO 53 Cb 0.43 -1.50 0.57 0.00 -0.02 0.00 0.00 33.50 32.98 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2il8 n LYS 54 N -1.05 0.09 -4.01 -0.52 4.81 -1.26 -4.71 118.16 111.51 2il8 n LYS 54 Ca 0.00 0.06 -0.35 0.00 -0.87 0.00 0.00 58.31 57.15 2il8 n LYS 54 Cb 0.00 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 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 -2.90 3.83 0.23 1.64 2.02 -0.34 -5.00 118.70 118.19 2il8 s GLU 55 Ca 0.15 -0.31 -0.07 0.00 0.02 0.00 0.00 54.97 54.76 2il8 s GLU 55 Cb 0.17 -3.18 0.28 0.00 0.10 0.00 0.00 34.13 31.49 2il8 s GLU 55 CO 0.45 0.38 1.86 -0.97 0.02 0.00 0.00 175.26 176.99 2il8 h ASN 56 N 6.32 0.82 -0.45 -0.19 -0.73 -1.89 -1.84 115.58 117.62 2il8 h ASN 56 Ca -0.41 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.77 2il8 h ASN 56 Cb 1.18 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.58 2il8 h ASN 56 CO 0.68 0.54 0.29 4.11 -0.37 0.00 0.00 177.43 182.68 2il8 h TRP 57 N 0.96 0.59 -0.02 0.67 5.08 -1.96 -2.41 115.95 118.86 2il8 h TRP 57 Ca 0.34 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.32 2il8 h TRP 57 Cb 0.09 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.06 2il8 h TRP 57 CO -0.03 0.38 0.01 0.28 -1.28 0.00 0.00 178.44 177.80 2il8 h VAL 58 N 0.63 1.05 0.00 0.12 2.07 -1.64 0.03 116.25 118.51 2il8 h VAL 58 Ca 0.17 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2il8 h VAL 58 Cb -0.05 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2il8 h VAL 58 CO -0.03 0.04 0.31 -0.61 0.02 0.00 0.00 177.57 177.29 2il8 h GLN 59 N -0.03 0.00 0.00 1.57 4.15 -1.30 -1.90 115.11 117.60 2il8 h GLN 59 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2il8 h GLN 59 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2il8 h GLN 59 CO -0.00 0.00 -0.29 -0.09 -1.93 0.00 0.00 178.83 176.52 2il8 h ARG 60 N 0.00 0.00 -1.06 1.69 2.43 -0.91 -2.56 114.38 113.98 2il8 h ARG 60 Ca 0.00 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.46 2il8 h ARG 60 Cb 0.61 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 2il8 h ARG 60 CO 0.00 0.00 0.72 -0.39 -1.51 0.00 0.00 179.97 178.79 2il8 h VAL 61 N -0.65 0.50 0.02 0.20 -1.51 -1.09 0.30 116.25 114.02 2il8 h VAL 61 Ca 0.00 -0.07 -0.12 0.00 -1.23 0.00 0.00 66.70 65.28 2il8 h VAL 61 Cb 0.29 0.28 0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2il8 h VAL 61 CO 0.00 0.04 -0.47 0.58 -1.23 0.00 0.00 177.57 176.49 2il8 h VAL 62 N 0.20 1.50 -0.44 7.19 2.07 -1.52 -2.74 116.25 122.52 2il8 h VAL 62 Ca 0.55 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 66.04 2il8 h VAL 62 Cb 1.77 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 34.30 2il8 h VAL 62 CO -0.15 0.59 0.30 -0.08 0.02 0.00 0.00 177.57 178.25 2il8 h GLU 63 N -0.34 0.25 -0.35 1.57 4.22 -0.14 -0.58 114.58 119.22 2il8 h GLU 63 Ca -0.06 -0.02 -0.17 0.00 0.08 0.00 0.00 59.36 59.20 2il8 h GLU 63 Cb 1.23 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2il8 h GLU 63 CO 0.09 0.17 -0.43 0.87 -2.18 0.00 0.00 179.01 177.53 2il8 h LYS 64 N 0.26 0.90 -0.80 1.92 1.57 -0.57 -0.77 116.57 119.09 2il8 h LYS 64 Ca 0.20 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2il8 h LYS 64 Cb 0.45 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2il8 h LYS 64 CO -0.04 1.16 0.51 0.35 -0.57 0.00 0.00 179.45 180.86 2il8 h PHE 65 N 0.71 1.03 -0.33 -1.35 3.57 -0.81 0.48 116.94 120.24 2il8 h PHE 65 Ca 0.04 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 2il8 h PHE 65 Cb 1.03 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2il8 h PHE 65 CO 0.07 0.67 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.30 2il8 h LEU 66 N 1.09 0.96 -0.85 0.59 3.38 -1.28 0.28 115.31 119.48 2il8 h LEU 66 Ca 0.29 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2il8 h LEU 66 Cb -0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2il8 h LEU 66 CO -0.06 1.27 -0.54 0.50 0.09 0.00 0.00 178.44 179.69 2il8 h LYS 67 N 0.67 0.08 0.14 1.13 3.64 -0.73 0.09 116.57 121.59 2il8 h LYS 67 Ca 0.04 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.06 2il8 h LYS 67 Cb 1.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2il8 h LYS 67 CO 0.10 0.60 -1.54 -0.09 -2.27 0.00 0.00 179.45 176.26 2il8 h ARG 68 N 0.06 0.29 0.00 1.90 2.43 0.06 -2.53 114.38 116.59 2il8 h ARG 68 Ca -0.00 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 2il8 h ARG 68 Cb 0.98 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2il8 h ARG 68 CO 0.08 1.17 -0.55 0.00 -1.51 0.00 0.00 179.97 179.16 2il8 h ALA 69 N 0.43 0.79 0.23 2.80 0.00 -0.40 -0.67 119.26 122.44 2il8 h ALA 69 Ca -0.25 -0.50 -0.34 0.00 0.00 0.00 0.00 54.91 53.82 2il8 h ALA 69 Cb 2.03 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.76 2il8 h ALA 69 CO 0.17 0.68 -1.57 1.49 0.00 0.00 0.00 179.25 180.03 2il8 h GLU 70 N 0.00 0.49 0.00 0.00 4.57 -1.06 -3.29 114.58 115.29 2il8 h GLU 70 Ca -0.01 -0.83 0.00 0.00 -1.18 0.00 0.00 59.36 57.34 2il8 h GLU 70 Cb 1.21 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 2il8 h GLU 70 CO 0.07 1.40 -0.09 -0.97 -1.18 0.00 0.00 179.01 178.24 2il8 h ASN 71 N 0.13 0.00 0.00 1.04 -1.24 -1.48 -3.51 115.58 110.52 2il8 h ASN 71 Ca -0.28 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.71 2il8 h ASN 71 Cb 2.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.20 2il8 h ASN 71 CO 0.24 0.01 0.00 -0.24 -1.29 0.00 0.00 177.43 176.15