#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 s ASP 2 N 0.00 3.70 0.34 1.61 1.11 -1.26 -4.66 116.67 117.50 1lc2 s ASP 2 Ca 0.00 -1.89 0.11 0.00 0.18 0.00 0.00 52.55 50.95 1lc2 s ASP 2 Cb 0.00 -0.74 0.90 0.00 1.07 0.00 0.00 42.92 44.15 1lc2 s ASP 2 CO 0.00 -0.37 1.76 1.62 1.18 0.00 0.00 175.17 179.36 1lc2 h VAL 3 N 5.97 0.59 -0.08 -1.27 3.04 -1.88 0.12 116.25 122.73 1lc2 h VAL 3 Ca -0.09 -0.20 -0.13 0.00 -1.01 0.00 0.00 66.70 65.27 1lc2 h VAL 3 Cb 0.99 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 1lc2 h VAL 3 CO 0.43 0.11 -0.55 -0.33 -1.01 0.00 0.00 177.57 176.22 1lc2 h GLU 4 N 0.59 0.24 0.00 4.17 3.07 -1.96 -2.92 114.58 117.77 1lc2 h GLU 4 Ca 0.61 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 1lc2 h GLU 4 Cb 1.19 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 1lc2 h GLU 4 CO -0.40 0.73 -0.65 0.87 -1.40 0.00 0.00 179.01 178.16 1lc2 h LYS 5 N 0.18 0.00 -0.45 2.33 1.57 -1.18 -3.32 116.57 115.70 1lc2 h LYS 5 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1lc2 h LYS 5 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1lc2 h LYS 5 CO 0.09 0.65 -0.03 0.78 -0.57 0.00 0.00 179.45 180.36 1lc2 h GLY 6 N 2.49 0.88 1.02 3.86 0.00 -1.09 0.69 103.07 110.91 1lc2 h GLY 6 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1lc2 h GLY 6 CO 0.08 0.62 0.31 0.07 0.00 0.00 0.00 176.54 177.62 1lc2 h LYS 7 N 0.65 1.03 0.44 4.80 2.10 -1.69 -0.70 116.57 123.22 1lc2 h LYS 7 Ca 0.12 -0.17 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1lc2 h LYS 7 Cb 0.54 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1lc2 h LYS 7 CO 0.03 0.84 -0.21 0.87 -2.00 0.00 0.00 179.45 178.98 1lc2 h LYS 8 N 0.99 -0.57 -0.14 0.07 1.57 -1.45 0.19 116.57 117.23 1lc2 h LYS 8 Ca 0.24 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1lc2 h LYS 8 Cb 0.17 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1lc2 h LYS 8 CO -0.02 -0.32 -0.42 0.97 -0.57 0.00 0.00 179.45 179.09 1lc2 h ILE 9 N -0.70 1.31 -0.14 1.86 6.09 -0.92 -2.52 117.51 122.48 1lc2 h ILE 9 Ca -0.06 -1.55 0.02 0.00 -1.37 0.00 0.00 64.86 61.90 1lc2 h ILE 9 Cb 0.51 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 1lc2 h ILE 9 CO 0.10 0.47 -0.01 0.15 -3.07 0.00 0.00 178.15 175.79 1lc2 h PHE 10 N 0.27 -0.02 0.00 2.19 3.04 -1.05 -1.77 116.94 119.60 1lc2 h PHE 10 Ca 0.02 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1lc2 h PHE 10 Cb 0.85 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1lc2 h PHE 10 CO 0.02 -0.03 0.00 0.28 -2.02 0.00 0.00 178.31 176.56 1lc2 h VAL 11 N 0.04 0.00 0.08 1.41 2.07 -0.53 0.27 116.25 119.59 1lc2 h VAL 11 Ca 0.07 -0.01 -0.36 0.00 0.82 0.00 0.00 66.70 67.22 1lc2 h VAL 11 Cb 0.09 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1lc2 h VAL 11 CO -0.12 0.00 -2.03 1.67 0.02 0.00 0.00 177.57 177.11 1lc2 n GLN 12 N -2.37 0.70 -0.00 1.57 -0.06 -0.80 -4.40 117.38 112.02 1lc2 n GLN 12 Ca -0.02 0.28 0.01 0.00 -2.00 0.00 0.00 57.00 55.28 1lc2 n GLN 12 Cb 0.05 -1.66 -0.01 0.00 -4.06 0.00 0.00 30.24 24.55 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lc2 n LYS 13 N -3.60 5.58 0.00 3.69 4.76 -0.73 -4.76 118.16 123.10 1lc2 n LYS 13 Ca -0.36 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 1lc2 n LYS 13 Cb 0.98 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 15 N 0.00 1.00 -0.03 0.00 0.00 -0.96 0.29 119.26 119.55 1lc2 h ALA 15 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lc2 h ALA 15 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1lc2 h ALA 15 CO 0.00 0.00 0.25 0.37 0.00 0.00 0.00 179.25 179.87 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.81 -2.90 115.11 110.39 1lc2 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc2 h GLN 16 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1lc2 h GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1lc2 n HIS 18 N 0.00 1.35 -1.85 0.00 8.25 0.81 -1.88 115.22 121.90 1lc2 n HIS 18 Ca 0.00 -3.85 -0.43 0.00 -0.26 0.00 0.00 57.72 53.18 1lc2 n HIS 18 Cb 0.00 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1lc2 s THR 19 N -2.79 3.32 0.00 1.59 2.01 -1.10 -4.07 115.64 114.60 1lc2 s THR 19 Ca 0.42 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.77 1lc2 s THR 19 Cb 0.29 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1lc2 s THR 19 CO -0.09 -0.13 0.00 0.52 -0.69 0.00 0.00 174.62 174.22 1lc2 n VAL 20 N 6.56 0.00 0.01 3.82 0.31 -1.26 -1.92 118.33 125.85 1lc2 n VAL 20 Ca 0.22 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.56 1lc2 n VAL 20 Cb 0.44 -0.45 0.04 0.00 -0.91 0.00 0.00 33.84 32.96 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lc2 n GLU 21 N -2.44 0.01 -0.28 5.55 2.13 -1.26 -1.19 120.64 123.16 1lc2 n GLU 21 Ca 0.00 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1lc2 n GLU 21 Cb 0.00 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lc2 n LYS 22 N -1.48 0.00 -0.92 5.31 5.02 -1.26 -5.16 118.16 119.67 1lc2 n LYS 22 Ca -0.00 -0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.02 1lc2 n LYS 22 Cb 0.08 -0.25 -0.05 0.00 -0.02 0.00 0.00 35.03 34.79 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 23 N 0.00 -2.74 0.00 0.72 0.00 -0.33 -5.12 105.19 97.72 1lc2 n GLY 23 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1lc2 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc2 n GLY 24 N -3.59 1.69 2.41 -0.02 0.00 -0.81 -4.29 105.19 100.59 1lc2 n GLY 24 Ca -0.04 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lc2 n LYS 25 N -0.29 3.10 0.00 1.61 0.00 -1.26 -4.78 118.16 116.54 1lc2 n LYS 25 Ca 0.00 -1.92 0.00 0.00 -0.00 0.00 0.00 58.31 56.39 1lc2 n LYS 25 Cb 0.00 -2.66 0.00 0.00 -0.00 0.00 0.00 35.03 32.37 1lc2 n LYS 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1lc2 n HIS 26 N 3.79 0.00 0.00 5.58 8.25 -1.26 -4.84 115.22 126.73 1lc2 n HIS 26 Ca 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1lc2 n HIS 26 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1lc2 n LYS 27 N 0.00 0.00 0.00 -0.41 5.02 -1.26 -2.59 118.16 118.92 1lc2 n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lc2 n LYS 27 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lc2 n THR 28 N 0.00 0.00 -3.97 -0.18 -1.04 -1.24 -5.13 114.28 102.72 1lc2 n THR 28 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1lc2 n THR 28 Cb 0.00 0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 68.98 1lc2 n THR 28 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1lc2 s GLY 29 N 0.00 0.45 0.00 3.41 0.00 -0.79 -4.97 107.32 105.43 1lc2 s GLY 29 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.93 1lc2 s GLY 29 CO 0.00 -0.58 0.65 -1.55 0.00 0.00 0.00 173.10 171.62 1lc2 n PRO 30 N -0.38 0.61 -0.85 2.90 -0.04 -1.26 -4.47 135.00 131.52 1lc2 n PRO 30 Ca -0.02 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.50 1lc2 n PRO 30 Cb 0.62 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 33.02 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lc2 n ASN 31 N -0.52 -2.95 -4.25 3.54 0.23 -1.26 -4.55 115.26 105.51 1lc2 n ASN 31 Ca 0.01 0.51 -0.43 0.00 -0.53 0.00 0.00 54.58 54.14 1lc2 n ASN 31 Cb 0.00 -2.77 0.00 0.00 -2.08 0.00 0.00 39.78 34.93 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lc2 n LEU 32 N -3.37 5.70 0.00 -4.53 7.99 -1.26 -4.96 117.00 116.57 1lc2 n LEU 32 Ca -0.03 -4.03 -0.12 0.00 -0.01 0.00 0.00 56.01 51.82 1lc2 n LEU 32 Cb 0.32 -1.71 0.11 0.00 -0.11 0.00 0.00 43.42 42.03 1lc2 n LEU 32 CO 0.01 0.55 0.20 0.00 -1.51 0.00 0.00 177.39 176.64 1lc2 n HIS 33 N 7.38 -3.09 -1.73 -1.77 1.44 -1.26 -4.92 115.22 111.27 1lc2 n HIS 33 Ca 0.50 -0.37 -0.65 0.00 -2.01 0.00 0.00 57.72 55.18 1lc2 n HIS 33 Cb 0.43 -0.48 -0.09 0.00 0.12 0.00 0.00 29.99 29.96 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N -1.30 0.37 0.00 -1.39 0.00 -1.26 -4.87 105.19 96.74 1lc2 n GLY 34 Ca 0.06 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lc2 n LEU 35 N 4.47 0.00 0.00 0.99 4.32 -1.26 -4.63 117.00 120.89 1lc2 n LEU 35 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1lc2 n LEU 35 Cb -0.01 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1lc2 n LEU 35 CO 0.88 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 177.54 1lc2 n PHE 36 N 0.00 0.00 0.00 -1.77 3.01 -1.00 -3.37 117.46 114.33 1lc2 n PHE 36 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1lc2 n PHE 36 Cb 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc2 n GLY 37 N -1.39 0.00 3.68 1.37 0.00 -1.22 -4.53 105.19 103.11 1lc2 n GLY 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1lc2 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lc2 s ARG 38 N -0.66 0.35 0.52 1.61 0.52 -1.22 -4.92 118.95 115.15 1lc2 s ARG 38 Ca 0.00 0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 55.59 1lc2 s ARG 38 Cb 0.00 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 1lc2 s ARG 38 CO 0.00 -2.77 0.82 0.15 0.02 0.00 0.00 175.30 173.52 1lc2 s LYS 39 N -5.02 3.31 0.34 3.54 -0.14 -1.26 -3.59 119.74 116.93 1lc2 s LYS 39 Ca 0.66 0.10 -0.26 0.00 -1.36 0.00 0.00 55.97 55.11 1lc2 s LYS 39 Cb -0.18 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.53 1lc2 s LYS 39 CO 0.57 -0.37 1.00 0.99 -0.76 0.00 0.00 175.35 176.77 1lc2 s THR 40 N -2.82 3.96 0.00 2.17 2.01 -0.90 -3.99 115.64 116.06 1lc2 s THR 40 Ca 0.50 1.64 0.00 0.00 0.31 0.00 0.00 61.69 64.14 1lc2 s THR 40 Cb -0.10 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1lc2 s THR 40 CO 0.45 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1lc2 n GLY 41 N 0.62 0.79 2.18 4.40 0.00 -1.26 -4.54 105.19 107.38 1lc2 n GLY 41 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1lc2 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lc2 n GLN 42 N -2.01 1.08 -2.51 1.61 1.13 -1.26 -4.93 117.38 110.50 1lc2 n GLN 42 Ca 0.00 -0.52 -0.41 0.00 -1.94 0.00 0.00 57.00 54.13 1lc2 n GLN 42 Cb 0.00 -1.74 -0.04 0.00 0.11 0.00 0.00 30.24 28.57 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 s ALA 43 N 1.81 3.38 0.00 -1.58 0.00 -1.26 -4.97 121.76 119.14 1lc2 s ALA 43 Ca 0.35 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 1lc2 s ALA 43 Cb 0.17 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 1lc2 s ALA 43 CO 0.00 -0.18 2.61 -0.35 0.00 0.00 0.00 175.76 177.83 1lc2 n PRO 44 N 1.98 1.38 0.00 0.00 -0.04 -1.26 -4.53 135.00 132.53 1lc2 n PRO 44 Ca 0.01 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1lc2 n PRO 44 Cb 0.46 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1lc2 n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 45 N 2.24 0.79 3.33 0.55 0.00 -1.26 -5.13 105.19 105.70 1lc2 n GLY 45 Ca 0.23 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1lc2 n GLY 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lc2 s PHE 46 N 0.00 -0.76 -1.08 1.61 5.36 -1.26 -4.95 117.98 116.89 1lc2 s PHE 46 Ca 0.00 1.52 -0.22 0.00 -0.96 0.00 0.00 56.93 57.27 1lc2 s PHE 46 Cb 0.00 0.35 0.05 0.00 -0.34 0.00 0.00 43.02 43.08 1lc2 s PHE 46 CO 0.00 -0.43 1.52 0.99 -1.46 0.00 0.00 175.22 175.84 1lc2 s THR 47 N 1.96 3.96 0.86 0.12 2.01 -1.26 -4.99 115.64 118.31 1lc2 s THR 47 Ca -0.06 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 1lc2 s THR 47 Cb -0.10 -5.08 0.16 0.00 0.01 0.00 0.00 72.50 67.49 1lc2 s THR 47 CO -0.14 -1.95 1.20 -0.72 -0.69 0.00 0.00 174.62 172.32 1lc2 s TYR 48 N 4.85 1.77 0.18 4.92 -0.85 -1.26 -5.08 117.35 121.88 1lc2 s TYR 48 Ca 0.48 0.18 -0.31 0.00 -0.52 0.00 0.00 57.07 56.90 1lc2 s TYR 48 Cb 0.01 -3.69 -0.10 0.00 0.38 0.00 0.00 41.96 38.56 1lc2 s TYR 48 CO -0.06 -2.24 1.54 -0.08 -1.52 0.00 0.00 175.55 173.19 1lc2 s THR 49 N -3.61 2.64 0.00 -3.49 -1.32 -1.26 -5.08 115.64 103.53 1lc2 s THR 49 Ca 0.70 0.48 0.00 0.00 -1.21 0.00 0.00 61.69 61.66 1lc2 s THR 49 Cb -0.05 -3.31 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1lc2 s THR 49 CO 0.50 0.05 0.00 -0.90 -2.21 0.00 0.00 174.62 172.05 1lc2 n ASP 50 N 3.62 0.00 0.00 8.08 5.75 -1.26 -4.11 116.55 128.63 1lc2 n ASP 50 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 1lc2 n ASP 50 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lc2 n ALA 51 N -3.00 0.00 -0.10 2.12 0.00 -1.26 -4.03 120.51 114.24 1lc2 n ALA 51 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1lc2 n ALA 51 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1lc2 n ALA 51 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1lc2 h ASN 52 N 0.00 -0.57 -0.18 0.00 -1.07 -1.81 0.27 115.58 112.23 1lc2 h ASN 52 Ca 0.00 0.14 -0.15 0.00 0.07 0.00 0.00 56.30 56.36 1lc2 h ASN 52 Cb 0.00 0.31 0.00 0.00 -2.07 0.00 0.00 38.32 36.57 1lc2 h ASN 52 CO 0.00 -0.20 -0.47 0.11 0.07 0.00 0.00 177.43 176.94 1lc2 h LYS 53 N -0.10 0.64 -0.92 4.14 1.79 -1.71 -3.32 116.57 117.08 1lc2 h LYS 53 Ca 0.18 -0.44 0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1lc2 h LYS 53 Cb 0.38 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.02 1lc2 h LYS 53 CO -0.43 1.06 0.55 -0.97 -1.08 0.00 0.00 179.45 178.59 1lc2 h ASN 54 N 0.31 0.79 0.80 0.86 -0.73 -1.74 -0.49 115.58 115.39 1lc2 h ASN 54 Ca -0.01 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1lc2 h ASN 54 Cb 1.09 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.58 1lc2 h ASN 54 CO 0.10 0.42 0.00 0.29 -0.37 0.00 0.00 177.43 177.88 1lc2 n LYS 55 N -4.69 0.08 -0.97 6.67 5.02 0.05 -4.92 118.16 119.40 1lc2 n LYS 55 Ca 0.17 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1lc2 n LYS 55 Cb 0.33 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 56 N 0.55 0.22 0.04 0.72 0.00 -0.19 -4.80 105.19 101.72 1lc2 n GLY 56 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lc2 n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lc2 n ILE 57 N -2.36 0.00 -2.33 -0.61 -6.64 -1.26 -2.13 119.36 104.04 1lc2 n ILE 57 Ca 0.00 0.00 -0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1lc2 n ILE 57 Cb 0.27 -0.46 -0.00 0.00 -1.44 0.00 0.00 39.64 38.01 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1lc2 n THR 58 N -0.01-11.63 -2.30 7.28 -1.04 -1.26 -4.98 114.28 100.34 1lc2 n THR 58 Ca 0.00 2.74 -0.41 0.00 -2.04 0.00 0.00 64.05 64.34 1lc2 n THR 58 Cb 0.00 -5.49 -0.03 0.00 -1.82 0.00 0.00 70.33 62.98 1lc2 n THR 58 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1lc2 s TRP 59 N -0.52 3.34 0.22 -1.42 0.23 -1.24 -4.73 118.94 114.82 1lc2 s TRP 59 Ca -0.01 1.32 -0.22 0.00 -2.03 0.00 0.00 56.10 55.16 1lc2 s TRP 59 Cb 0.00 -3.51 0.06 0.00 0.03 0.00 0.00 33.47 30.04 1lc2 s TRP 59 CO 0.02 -1.53 0.91 0.21 0.96 0.00 0.00 176.95 177.52 1lc2 s LYS 60 N -0.13 1.49 0.37 4.98 2.20 -1.26 -2.38 119.74 125.01 1lc2 s LYS 60 Ca 0.55 -0.89 0.06 0.00 -0.36 0.00 0.00 55.97 55.34 1lc2 s LYS 60 Cb -0.34 0.47 0.77 0.00 -1.51 0.00 0.00 37.83 37.21 1lc2 s LYS 60 CO 0.37 -0.69 1.96 1.05 -0.36 0.00 0.00 175.35 177.69 1lc2 h GLU 61 N 2.00 0.70 0.41 4.03 9.09 -1.95 -1.25 114.58 127.62 1lc2 h GLU 61 Ca -0.25 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.09 1lc2 h GLU 61 Cb 1.23 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1lc2 h GLU 61 CO 0.30 0.46 -0.20 0.93 0.05 0.00 0.00 179.01 180.56 1lc2 h GLU 62 N 0.72 -0.53 -0.58 1.06 3.07 -1.97 0.25 114.58 116.61 1lc2 h GLU 62 Ca 0.30 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.11 1lc2 h GLU 62 Cb 0.26 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1lc2 h GLU 62 CO -0.10 -0.27 0.01 1.79 -1.40 0.00 0.00 179.01 179.04 1lc2 h THR 63 N -0.70 1.26 0.00 1.13 1.35 -1.81 -1.52 112.91 112.63 1lc2 h THR 63 Ca -0.06 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 64.58 1lc2 h THR 63 Cb 0.50 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1lc2 h THR 63 CO 0.09 0.40 -0.58 0.25 -0.25 0.00 0.00 175.52 175.43 1lc2 h LEU 64 N 0.91 0.00 0.29 3.87 6.46 -1.21 0.44 115.31 126.07 1lc2 h LEU 64 Ca 0.17 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1lc2 h LEU 64 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1lc2 h LEU 64 CO 0.03 0.58 -0.14 0.24 -0.62 0.00 0.00 178.44 178.52 1lc2 h MET 65 N 0.00 -0.38 -0.44 1.25 2.86 -0.25 0.16 114.93 118.14 1lc2 h MET 65 Ca -0.01 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1lc2 h MET 65 Cb 1.20 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1lc2 h MET 65 CO 0.07 -0.14 0.27 1.49 1.06 0.00 0.00 176.91 179.67 1lc2 h GLU 66 N -0.56 0.54 -0.11 1.72 4.57 -1.26 -0.94 114.58 118.53 1lc2 h GLU 66 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1lc2 h GLU 66 Cb 0.41 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1lc2 h GLU 66 CO 0.07 0.36 0.02 -0.92 -1.18 0.00 0.00 179.01 177.35 1lc2 h TYR 67 N 0.56 0.20 0.00 0.92 3.20 -0.87 -0.02 116.97 120.95 1lc2 h TYR 67 Ca 0.17 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 1lc2 h TYR 67 Cb -0.03 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1lc2 h TYR 67 CO -0.06 0.39 -0.44 1.25 -1.64 0.00 0.00 178.16 177.66 1lc2 h LEU 68 N -0.05 0.00 0.00 2.82 7.12 -0.56 -0.09 115.31 124.54 1lc2 h LEU 68 Ca 0.03 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.98 1lc2 h LEU 68 Cb 0.30 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1lc2 h LEU 68 CO 0.00 0.44 -0.29 -0.33 -0.13 0.00 0.00 178.44 178.14 1lc2 h GLU 69 N 0.00 0.00 -0.85 1.25 5.08 -1.08 -3.38 114.58 115.61 1lc2 h GLU 69 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1lc2 h GLU 69 Cb 0.81 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.89 1lc2 h GLU 69 CO 0.06 0.28 -0.41 0.54 -1.00 0.00 0.00 179.01 178.48 1lc2 s ASN 70 N -6.35 -1.27 -0.00 1.42 6.03 -0.03 -4.79 114.94 109.96 1lc2 s ASN 70 Ca 0.05 -1.10 -0.24 0.00 -1.03 0.00 0.00 52.86 50.53 1lc2 s ASN 70 Cb 0.06 1.64 -0.18 0.00 -3.03 0.00 0.00 41.25 39.74 1lc2 s ASN 70 CO 0.71 -0.09 1.31 1.55 -2.03 0.00 0.00 177.10 178.55 1lc2 h PRO 71 N 5.70 0.09 -0.07 3.55 0.13 -1.20 -0.42 132.00 139.79 1lc2 h PRO 71 Ca 0.04 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 1lc2 h PRO 71 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1lc2 h PRO 71 CO 0.02 0.53 -0.58 0.87 -0.23 0.00 0.00 178.00 178.61 1lc2 h LYS 72 N -0.34 0.23 -0.24 0.86 1.57 -1.86 0.01 116.57 116.80 1lc2 h LYS 72 Ca 0.01 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 1lc2 h LYS 72 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lc2 h LYS 72 CO 0.01 0.75 -0.45 0.87 -0.57 0.00 0.00 179.45 180.05 1lc2 h LYS 73 N 0.17 0.72 -0.08 3.15 1.57 -1.97 -3.05 116.57 117.09 1lc2 h LYS 73 Ca -0.00 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1lc2 h LYS 73 Cb 1.08 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1lc2 h LYS 73 CO 0.09 1.09 0.02 -0.92 -0.57 0.00 0.00 179.45 179.15 1lc2 h TYR 74 N 0.45 0.13 -3.35 -1.35 3.20 -0.66 -3.40 116.97 111.99 1lc2 h TYR 74 Ca 0.01 -0.02 -0.60 0.00 3.14 0.00 0.00 58.73 61.27 1lc2 h TYR 74 Cb 1.06 -0.04 -0.40 0.00 1.54 0.00 0.00 36.73 38.90 1lc2 h TYR 74 CO 0.08 0.32 -0.75 0.96 -1.64 0.00 0.00 178.16 177.13 1lc2 s ILE 75 N -5.23 1.23 0.26 1.81 -4.36 -0.05 -5.08 121.20 109.79 1lc2 s ILE 75 Ca -0.14 -1.50 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 1lc2 s ILE 75 Cb 0.05 -1.84 -0.10 0.00 1.25 0.00 0.00 42.46 41.82 1lc2 s ILE 75 CO 0.69 -0.53 1.36 -2.16 0.24 0.00 0.00 174.94 174.53 1lc2 s PRO 76 N 1.46 4.33 0.00 0.37 0.04 -1.15 -3.45 135.00 136.60 1lc2 s PRO 76 Ca 0.07 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1lc2 s PRO 76 Cb -0.18 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1lc2 s PRO 76 CO -0.17 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1lc2 n GLY 77 N 1.84 1.11 0.40 0.56 0.00 -1.26 -4.19 105.19 103.65 1lc2 n GLY 77 Ca 0.05 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 46.00 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lc2 h THR 78 N 0.00 0.25 0.00 2.61 2.02 -1.89 -3.47 112.91 112.43 1lc2 h THR 78 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lc2 h THR 78 Cb 0.00 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1lc2 h THR 78 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1lc2 n LYS 79 N -3.50 0.00 -1.86 6.66 4.01 -1.26 -4.90 118.16 117.32 1lc2 n LYS 79 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1lc2 n LYS 79 Cb 0.76 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.28 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1lc2 n MET 80 N 0.00 -0.46 -0.46 1.97 1.56 -1.26 -4.77 117.12 113.70 1lc2 n MET 80 Ca 0.00 0.58 -0.04 0.00 -0.27 0.00 0.00 57.70 57.97 1lc2 n MET 80 Cb 0.00 -0.50 -0.06 0.00 2.15 0.00 0.00 33.22 34.81 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1lc2 n ILE 81 N 1.45 1.50 -2.97 1.12 5.41 -1.26 -4.17 119.36 120.43 1lc2 n ILE 81 Ca 0.00 -0.62 -0.01 0.00 1.00 0.00 0.00 62.75 63.12 1lc2 n ILE 81 Cb 0.13 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1lc2 s PHE 82 N 1.39 -1.40 -0.59 1.39 5.36 -1.26 -5.06 117.98 117.81 1lc2 s PHE 82 Ca 0.22 -0.05 0.22 0.00 -0.96 0.00 0.00 56.93 56.35 1lc2 s PHE 82 Cb 0.10 0.26 0.91 0.00 -0.34 0.00 0.00 43.02 43.96 1lc2 s PHE 82 CO 0.00 -1.01 1.67 0.00 -1.46 0.00 0.00 175.22 174.42 1lc2 n ALA 83 N 3.71 1.68 0.00 11.12 0.00 -1.26 -4.88 120.51 130.88 1lc2 n ALA 83 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1lc2 n ALA 83 Cb 0.58 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lc2 n GLY 84 N 0.04 0.85 3.98 0.00 0.00 -1.26 -4.17 105.19 104.63 1lc2 n GLY 84 Ca 0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 1lc2 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lc2 s ILE 85 N -2.00 2.73 0.28 -0.61 2.07 -1.26 -5.02 121.20 117.38 1lc2 s ILE 85 Ca 0.00 -0.75 -0.00 0.00 -1.41 0.00 0.00 60.65 58.48 1lc2 s ILE 85 Cb 0.00 -2.97 0.30 0.00 0.13 0.00 0.00 42.46 39.92 1lc2 s ILE 85 CO 0.00 0.00 1.64 0.11 -1.91 0.00 0.00 174.94 174.78 1lc2 h LYS 86 N 0.20 0.18 -2.72 3.50 1.79 -2.01 -3.44 116.57 114.06 1lc2 h LYS 86 Ca -0.41 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.14 1lc2 h LYS 86 Cb 1.29 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 1lc2 h LYS 86 CO 0.50 0.12 0.44 -1.59 -1.08 0.00 0.00 179.45 177.84 1lc2 s LYS 87 N -5.98 1.69 0.47 3.15 -2.85 -1.26 -5.08 119.74 109.88 1lc2 s LYS 87 Ca -0.12 -1.07 0.19 0.00 -1.00 0.00 0.00 55.97 53.97 1lc2 s LYS 87 Cb 0.25 0.48 1.16 0.00 -2.06 0.00 0.00 37.83 37.67 1lc2 s LYS 87 CO 0.77 -0.79 2.01 -0.22 0.10 0.00 0.00 175.35 177.22 1lc2 h LYS 88 N 2.00 0.00 -0.14 1.78 3.64 -1.99 -2.95 116.57 118.92 1lc2 h LYS 88 Ca -0.29 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1lc2 h LYS 88 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1lc2 h LYS 88 CO 0.37 0.17 -0.03 1.15 -2.27 0.00 0.00 179.45 178.84 1lc2 h THR 89 N 0.00 0.87 0.00 1.00 2.02 -1.98 0.25 112.91 115.07 1lc2 h THR 89 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lc2 h THR 89 Cb 0.35 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1lc2 h THR 89 CO 0.02 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.07 1lc2 n GLU 90 N -5.16 0.28 0.10 6.66 0.00 -1.20 -0.82 120.64 120.51 1lc2 n GLU 90 Ca -0.04 0.06 -0.17 0.00 0.00 0.00 0.00 57.16 57.01 1lc2 n GLU 90 Cb 0.09 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 1lc2 n GLU 90 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1lc2 h ARG 91 N 0.00 0.37 -0.31 3.44 -0.00 -0.85 -3.29 114.38 113.73 1lc2 h ARG 91 Ca 0.00 -0.54 -0.11 0.00 -0.00 0.00 0.00 59.98 59.33 1lc2 h ARG 91 Cb 0.28 0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.43 1lc2 h ARG 91 CO 0.00 1.23 -0.23 0.93 -0.00 0.00 0.00 179.97 181.90 1lc2 h GLU 92 N 0.14 0.71 -0.79 0.08 5.08 -0.01 -2.92 114.58 116.87 1lc2 h GLU 92 Ca -0.14 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1lc2 h GLU 92 Cb 1.89 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.10 1lc2 h GLU 92 CO 0.20 0.96 0.48 0.38 -1.00 0.00 0.00 179.01 180.03 1lc2 h ASP 93 N 0.47 0.94 -0.33 1.42 2.03 -1.15 0.79 116.42 120.59 1lc2 h ASP 93 Ca 0.06 -0.05 0.04 0.00 -0.73 0.00 0.00 57.03 56.35 1lc2 h ASP 93 Cb 0.79 -0.24 -0.04 0.00 -0.83 0.00 0.00 39.33 39.02 1lc2 h ASP 93 CO 0.06 0.72 0.11 -0.07 -1.03 0.00 0.00 179.24 179.03 1lc2 h LEU 94 N 1.09 0.12 -0.09 0.15 4.07 -1.63 0.17 115.31 119.20 1lc2 h LEU 94 Ca 0.29 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.29 1lc2 h LEU 94 Cb -0.05 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1lc2 h LEU 94 CO -0.05 0.10 0.01 0.40 -1.08 0.00 0.00 178.44 177.82 1lc2 h ILE 95 N 0.25 0.95 -0.41 1.22 1.08 -1.13 0.15 117.51 119.63 1lc2 h ILE 95 Ca 0.15 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1lc2 h ILE 95 Cb 0.12 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1lc2 h ILE 95 CO -0.16 0.01 0.22 0.00 -0.69 0.00 0.00 178.15 177.53 1lc2 h ALA 96 N 1.07 0.51 0.81 1.87 0.00 -0.57 0.60 119.26 123.55 1lc2 h ALA 96 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1lc2 h ALA 96 Cb 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lc2 h ALA 96 CO -0.06 -0.13 -0.39 -0.92 0.00 0.00 0.00 179.25 177.75 1lc2 h TYR 97 N 0.44 -1.01 0.00 0.00 3.20 -0.60 -3.27 116.97 115.73 1lc2 h TYR 97 Ca 0.17 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1lc2 h TYR 97 Cb 0.05 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1lc2 h TYR 97 CO -0.09 -0.63 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.52 1lc2 h LEU 98 N -1.12 0.00 -1.31 2.82 3.38 -0.58 0.74 115.31 119.24 1lc2 h LEU 98 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1lc2 h LEU 98 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1lc2 h LEU 98 CO 0.18 0.21 0.00 0.50 0.09 0.00 0.00 178.44 179.42 1lc2 h LYS 99 N 0.00 0.00 0.00 1.13 3.64 -0.97 -2.89 116.57 117.48 1lc2 h LYS 99 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1lc2 h LYS 99 Cb 0.42 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1lc2 h LYS 99 CO 0.03 0.00 -1.73 0.36 -2.27 0.00 0.00 179.45 175.83 1lc2 n LYS 100 N -2.50 1.05 0.27 1.90 -0.00 -0.23 -4.66 118.16 113.99 1lc2 n LYS 100 Ca 0.00 -0.08 0.19 0.00 -0.00 0.00 0.00 58.31 58.42 1lc2 n LYS 100 Cb 0.17 -1.33 0.95 0.00 -0.00 0.00 0.00 35.03 34.82 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lc2 h ALA 101 N 1.00 1.00 -0.01 0.58 0.00 -0.71 0.20 119.26 121.32 1lc2 h ALA 101 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lc2 h ALA 101 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lc2 h ALA 101 CO 0.01 0.00 -0.16 0.25 0.00 0.00 0.00 179.25 179.34 1lc2 n THR 102 N -2.82 0.00 -0.93 0.00 -2.24 -1.23 -4.61 114.28 102.45 1lc2 n THR 102 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1lc2 n THR 102 Cb 0.10 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lc2 n ASN 103 N -0.81 0.00 0.00 3.42 0.23 -0.14 -4.88 115.26 113.08 1lc2 n ASN 103 Ca 0.14 -0.26 0.06 0.00 -0.53 0.00 0.00 54.58 53.99 1lc2 n ASN 103 Cb 0.31 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.37 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49