#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 1.81 0.12 1.61 1.11 -1.26 -4.79 116.67 115.27 1lc2 s ASP 2 Ca 0.00 -0.22 -0.28 0.00 0.18 0.00 0.00 52.55 52.23 1lc2 s ASP 2 Cb 0.00 -0.67 -0.07 0.00 1.07 0.00 0.00 42.92 43.25 1lc2 s ASP 2 CO 0.00 -0.12 1.61 0.58 1.18 0.00 0.00 175.17 178.42 1lc2 h VAL 3 N 6.19 0.26 -0.61 -1.27 2.07 -1.88 -1.46 116.25 119.54 1lc2 h VAL 3 Ca -0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1lc2 h VAL 3 Cb 1.14 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1lc2 h VAL 3 CO 0.38 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 178.02 1lc2 h GLU 4 N -0.52 0.73 -0.69 1.57 3.07 -1.97 0.24 114.58 117.00 1lc2 h GLU 4 Ca 0.05 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1lc2 h GLU 4 Cb 0.59 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 1lc2 h GLU 4 CO -0.26 0.48 0.46 0.87 -1.40 0.00 0.00 179.01 179.16 1lc2 h LYS 5 N 0.75 0.74 -0.00 2.33 1.79 -1.84 0.67 116.57 121.00 1lc2 h LYS 5 Ca 0.24 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.55 1lc2 h LYS 5 Cb 0.01 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1lc2 h LYS 5 CO -0.10 0.49 -0.46 0.78 -1.08 0.00 0.00 179.45 179.08 1lc2 h GLY 6 N 0.76 0.36 2.00 3.86 0.00 0.03 -1.82 103.07 108.26 1lc2 h GLY 6 Ca 0.29 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1lc2 h GLY 6 CO -0.09 0.54 -0.68 0.07 0.00 0.00 0.00 176.54 176.38 1lc2 h LYS 7 N -0.25 0.00 0.34 4.80 2.10 -0.52 -0.06 116.57 122.98 1lc2 h LYS 7 Ca -0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1lc2 h LYS 7 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1lc2 h LYS 7 CO 0.09 0.68 -0.16 0.87 -2.00 0.00 0.00 179.45 178.93 1lc2 h LYS 8 N 0.00 -0.44 -0.17 0.07 1.57 -0.89 0.12 116.57 116.83 1lc2 h LYS 8 Ca -0.01 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1lc2 h LYS 8 Cb 1.27 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1lc2 h LYS 8 CO 0.09 -0.27 -0.11 0.97 -0.57 0.00 0.00 179.45 179.56 1lc2 h ILE 9 N -0.50 1.18 0.65 1.86 6.09 -1.29 -1.98 117.51 123.52 1lc2 h ILE 9 Ca -0.05 -0.77 -0.03 0.00 -1.37 0.00 0.00 64.86 62.64 1lc2 h ILE 9 Cb 0.38 1.18 0.00 0.00 0.47 0.00 0.00 36.82 38.85 1lc2 h ILE 9 CO 0.08 0.24 -0.34 0.15 -3.07 0.00 0.00 178.15 175.21 1lc2 h PHE 10 N 0.25 -0.90 0.00 2.19 3.04 -0.83 -0.87 116.94 119.83 1lc2 h PHE 10 Ca 0.05 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1lc2 h PHE 10 Cb 0.37 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.18 1lc2 h PHE 10 CO 0.01 -0.54 0.00 0.28 -2.02 0.00 0.00 178.31 176.03 1lc2 n VAL 11 N -5.49 1.33 -0.04 1.41 0.31 0.40 -0.48 118.33 115.76 1lc2 n VAL 11 Ca -0.13 0.33 -0.03 0.00 -0.01 0.00 0.00 64.34 64.50 1lc2 n VAL 11 Cb 0.38 -1.20 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 1lc2 n VAL 11 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lc2 h GLN 12 N 0.00 0.00 -0.01 5.55 -0.00 -1.06 -3.41 115.11 116.19 1lc2 h GLN 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc2 h GLN 12 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.60 1lc2 h GLN 12 CO 0.00 0.00 -0.09 1.63 0.00 0.00 0.00 178.83 180.37 1lc2 n LYS 13 N -3.75 1.37 -0.11 1.69 5.02 -0.36 -4.27 118.16 117.76 1lc2 n LYS 13 Ca -0.04 -0.69 -0.18 0.00 -2.02 0.00 0.00 58.31 55.38 1lc2 n LYS 13 Cb 0.16 -1.06 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 n ALA 15 N -3.40 1.09 0.30 0.00 0.00 0.36 -0.31 120.51 118.56 1lc2 n ALA 15 Ca -0.40 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.17 1lc2 n ALA 15 Cb 0.88 -1.02 0.66 0.00 0.00 0.00 0.00 19.45 19.97 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.77 -3.39 115.11 109.95 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.50 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 -0.89 -2.27 -3.23 0.00 8.25 0.58 -0.72 115.22 116.94 1lc2 n HIS 18 Ca 0.00 -1.80 0.04 0.00 -0.26 0.00 0.00 57.72 55.70 1lc2 n HIS 18 Cb 0.00 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 1lc2 n HIS 18 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1lc2 s THR 19 N -2.05 -0.21 0.21 1.59 -1.32 -1.22 -4.14 115.64 108.50 1lc2 s THR 19 Ca 0.49 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 1lc2 s THR 19 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1lc2 s THR 19 CO 0.31 0.00 0.00 0.55 -2.21 0.00 0.00 174.62 173.27 1lc2 n VAL 20 N 4.92 0.00 0.11 5.08 3.14 -1.25 -4.44 118.33 125.89 1lc2 n VAL 20 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1lc2 n VAL 20 Cb 0.54 -0.26 0.31 0.00 -1.06 0.00 0.00 33.84 33.38 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1lc2 h GLU 21 N 0.00 0.24 -6.27 1.45 4.81 -1.96 -3.37 114.58 109.48 1lc2 h GLU 21 Ca 0.00 -0.08 -0.55 0.00 -0.13 0.00 0.00 59.36 58.60 1lc2 h GLU 21 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1lc2 h GLU 21 CO 0.00 0.49 1.04 0.15 -0.73 0.00 0.00 179.01 179.96 1lc2 s LYS 22 N -4.46 4.20 -1.06 1.92 -0.14 -1.26 -4.95 119.74 113.98 1lc2 s LYS 22 Ca -0.05 2.12 -0.13 0.00 -1.36 0.00 0.00 55.97 56.55 1lc2 s LYS 22 Cb 0.14 -3.90 -0.08 0.00 -1.68 0.00 0.00 37.83 32.32 1lc2 s LYS 22 CO 0.75 -0.80 2.19 0.41 -0.76 0.00 0.00 175.35 177.14 1lc2 n GLY 23 N 4.02 3.33 0.00 -3.33 0.00 -1.26 -4.82 105.19 103.13 1lc2 n GLY 23 Ca 0.16 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 4.06 3.01 2.74 -0.02 0.00 -1.26 -5.08 105.19 108.63 1lc2 n GLY 24 Ca 0.52 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 0.72 -2.77 1.61 2.85 -1.26 -5.01 118.16 114.29 1lc2 n LYS 25 Ca 0.00 -1.63 -0.27 0.00 -1.05 0.00 0.00 58.31 55.36 1lc2 n LYS 25 Cb 0.00 -1.34 0.03 0.00 -0.65 0.00 0.00 35.03 33.07 1lc2 n LYS 25 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1lc2 n HIS 26 N 1.61 -1.78 -0.04 5.58 -0.00 -1.26 -4.91 115.22 114.42 1lc2 n HIS 26 Ca 0.08 0.75 -0.13 0.00 -0.00 0.00 0.00 57.72 58.42 1lc2 n HIS 26 Cb 0.64 -1.20 -0.08 0.00 -0.00 0.00 0.00 29.99 29.35 1lc2 n HIS 26 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1lc2 h LYS 27 N 1.60 0.21 0.00 -1.40 1.57 -1.80 -3.44 116.57 113.30 1lc2 h LYS 27 Ca -0.38 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1lc2 h LYS 27 Cb 0.99 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1lc2 h LYS 27 CO 0.15 0.57 0.00 2.41 -0.57 0.00 0.00 179.45 182.01 1lc2 n THR 28 N -4.72 0.00 -4.68 -0.16 -1.04 0.10 -5.05 114.28 98.73 1lc2 n THR 28 Ca -0.07 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.64 1lc2 n THR 28 Cb 0.28 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.72 1lc2 n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lc2 n GLY 29 N -0.04 3.59 2.38 3.41 0.00 -0.01 -4.98 105.19 109.53 1lc2 n GLY 29 Ca 0.00 -2.36 -0.20 0.00 0.00 0.00 0.00 46.02 43.46 1lc2 n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lc2 n PRO 30 N -1.19 -1.96 -0.07 1.61 -0.04 -1.26 -4.54 135.00 127.55 1lc2 n PRO 30 Ca -0.19 -1.21 -0.02 0.00 -0.04 0.00 0.00 63.50 62.03 1lc2 n PRO 30 Cb 0.60 -1.03 0.22 0.00 -0.04 0.00 0.00 33.50 33.25 1lc2 n PRO 30 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1lc2 h ASN 31 N -1.85 0.65 -4.49 3.54 7.08 -1.93 -3.36 115.58 115.23 1lc2 h ASN 31 Ca -0.27 -0.13 -0.02 0.00 -3.08 0.00 0.00 56.30 52.79 1lc2 h ASN 31 Cb 0.81 -0.17 0.02 0.00 -2.08 0.00 0.00 38.32 36.90 1lc2 h ASN 31 CO 0.18 0.70 -0.08 0.18 -2.08 0.00 0.00 177.43 176.34 1lc2 n LEU 32 N -4.25 -4.89 -3.91 6.14 4.32 -1.26 -3.40 117.00 109.74 1lc2 n LEU 32 Ca 0.02 -0.10 -0.30 0.00 -0.02 0.00 0.00 56.01 55.61 1lc2 n LEU 32 Cb 0.26 -2.41 -0.11 0.00 -1.62 0.00 0.00 43.42 39.55 1lc2 n LEU 32 CO 0.40 -0.59 1.26 0.00 -1.22 0.00 0.00 177.39 177.24 1lc2 n HIS 33 N -1.65 0.30 0.00 -1.77 1.44 -1.26 -4.70 115.22 107.58 1lc2 n HIS 33 Ca -0.01 -0.33 0.00 0.00 -2.01 0.00 0.00 57.72 55.37 1lc2 n HIS 33 Cb 0.51 -1.34 0.00 0.00 0.12 0.00 0.00 29.99 29.28 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 5.26 0.67 7.00 -1.39 0.00 -1.26 -4.95 105.19 110.52 1lc2 n GLY 34 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.00 -0.01 0.99 7.99 -1.26 -4.42 117.00 120.28 1lc2 n LEU 35 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1lc2 n LEU 35 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1lc2 n LEU 35 CO 0.00 -0.62 -0.00 0.49 -1.51 0.00 0.00 177.39 175.75 1lc2 n PHE 36 N -0.53 0.00 -1.99 -1.77 3.01 -0.17 -4.62 117.46 111.39 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 -1.23 0.00 0.00 -0.01 0.00 0.00 39.48 38.24 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 -0.58 0.99 3.65 1.37 0.00 -1.24 -4.82 105.19 104.56 1lc2 n GLY 37 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1lc2 n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lc2 s ARG 38 N 0.00 1.59 0.93 1.61 1.70 -1.26 -5.11 118.95 118.41 1lc2 s ARG 38 Ca 0.00 -1.13 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 1lc2 s ARG 38 Cb 0.00 0.51 0.15 0.00 -0.57 0.00 0.00 34.95 35.05 1lc2 s ARG 38 CO 0.00 -0.68 1.10 0.15 -1.08 0.00 0.00 175.30 174.78 1lc2 s LYS 39 N -3.97 0.94 0.88 3.89 1.02 -1.26 -2.89 119.74 118.35 1lc2 s LYS 39 Ca 0.18 1.13 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 1lc2 s LYS 39 Cb -0.02 -1.75 0.12 0.00 -0.52 0.00 0.00 37.83 35.66 1lc2 s LYS 39 CO 0.07 -2.55 1.09 0.95 -0.92 0.00 0.00 175.35 173.99 1lc2 s THR 40 N -2.75 2.72 0.00 2.17 -4.23 -1.17 -4.63 115.64 107.75 1lc2 s THR 40 Ca 0.65 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1lc2 s THR 40 Cb -0.21 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1lc2 s THR 40 CO 0.59 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1lc2 n GLY 41 N -1.15 0.96 1.84 3.99 0.00 -1.26 -4.59 105.19 104.97 1lc2 n GLY 41 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 -0.44 -1.44 1.61 1.13 -1.26 -4.90 117.38 112.08 1lc2 n GLN 42 Ca 0.00 0.00 -0.47 0.00 -1.94 0.00 0.00 57.00 54.59 1lc2 n GLN 42 Cb 0.00 -1.25 -0.11 0.00 0.11 0.00 0.00 30.24 28.99 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 n ALA 43 N 0.70 0.49 -0.97 -1.58 0.00 -1.26 -4.83 120.51 113.06 1lc2 n ALA 43 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1lc2 n ALA 43 Cb 0.00 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 16.89 1lc2 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lc2 n PRO 44 N 8.28 2.01 0.00 0.00 -0.04 -1.26 -3.74 135.00 140.25 1lc2 n PRO 44 Ca 0.55 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1lc2 n PRO 44 Cb 0.12 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 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 2.61 0.42 3.06 0.55 0.00 -1.26 -5.09 105.19 105.47 1lc2 n GLY 45 Ca 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.02 -0.58 -0.18 1.61 5.36 -1.25 -4.92 117.98 118.01 1lc2 s PHE 46 Ca 0.00 1.07 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 1lc2 s PHE 46 Cb 0.00 0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1lc2 s PHE 46 CO 0.00 -0.46 1.43 0.99 -1.46 0.00 0.00 175.22 175.72 1lc2 s THR 47 N 2.49 3.98 0.42 0.12 2.01 -1.26 -4.88 115.64 118.51 1lc2 s THR 47 Ca 0.02 1.15 0.03 0.00 0.31 0.00 0.00 61.69 63.21 1lc2 s THR 47 Cb -0.13 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1lc2 s THR 47 CO -0.11 -0.21 0.10 -0.72 -0.69 0.00 0.00 174.62 172.99 1lc2 s TYR 48 N 4.14 1.83 0.31 4.92 -0.85 -1.26 -5.06 117.35 121.37 1lc2 s TYR 48 Ca 0.63 -1.19 -0.27 0.00 -0.52 0.00 0.00 57.07 55.72 1lc2 s TYR 48 Cb -0.24 -1.26 -0.09 0.00 0.38 0.00 0.00 41.96 40.75 1lc2 s TYR 48 CO 0.22 -0.16 1.00 0.95 -1.52 0.00 0.00 175.55 176.04 1lc2 s THR 49 N -3.15 3.90 0.27 -3.49 -4.23 -1.26 -5.09 115.64 102.59 1lc2 s THR 49 Ca 0.22 1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 62.39 1lc2 s THR 49 Cb 0.03 -4.00 0.07 0.00 1.34 0.00 0.00 72.50 69.94 1lc2 s THR 49 CO 0.13 0.25 0.20 0.47 -0.54 0.00 0.00 174.62 175.12 1lc2 n ASP 50 N 0.79 -1.81 0.00 3.99 8.00 -1.26 -4.21 116.55 122.05 1lc2 n ASP 50 Ca 0.01 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1lc2 n ASP 50 Cb 0.48 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lc2 n ALA 51 N -3.47 0.00 -0.34 2.24 0.00 -1.26 -4.26 120.51 113.42 1lc2 n ALA 51 Ca -0.04 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.73 1lc2 n ALA 51 Cb 0.12 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.26 1lc2 n ALA 51 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lc2 h ASN 52 N 0.00 0.11 0.00 0.00 4.21 -1.89 0.13 115.58 118.15 1lc2 h ASN 52 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1lc2 h ASN 52 Cb 0.00 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1lc2 h ASN 52 CO 0.00 0.01 0.00 0.29 -1.29 0.00 0.00 177.43 176.44 1lc2 n LYS 53 N -4.30 0.00 0.21 0.81 5.02 -1.26 -4.28 118.16 114.36 1lc2 n LYS 53 Ca 0.27 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.45 1lc2 n LYS 53 Cb 1.20 -0.03 -0.04 0.00 -0.02 0.00 0.00 35.03 36.13 1lc2 n LYS 53 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1lc2 h ASN 54 N 0.00 -0.49 1.57 4.39 -0.73 -1.78 -3.41 115.58 115.13 1lc2 h ASN 54 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1lc2 h ASN 54 Cb 0.72 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.43 1lc2 h ASN 54 CO 0.00 -0.19 0.00 0.50 -0.37 0.00 0.00 177.43 177.37 1lc2 h LYS 55 N -0.91 0.00 0.00 6.67 3.11 -0.99 -3.48 116.57 120.97 1lc2 h LYS 55 Ca -0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1lc2 h LYS 55 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1lc2 h LYS 55 CO 0.10 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.15 1lc2 n GLY 56 N 0.66 0.46 0.54 5.01 0.00 -1.26 -4.92 105.19 105.69 1lc2 n GLY 56 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.64 0.00 -2.71 -0.61 -6.64 -1.26 -3.06 119.36 101.43 1lc2 n ILE 57 Ca 0.00 0.00 -0.04 0.00 -1.77 0.00 0.00 62.75 60.94 1lc2 n ILE 57 Cb 0.38 -0.03 -0.04 0.00 -1.44 0.00 0.00 39.64 38.51 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 0.41-10.43 -2.21 7.28 -1.04 -1.26 -4.89 114.28 102.14 1lc2 n THR 58 Ca 0.00 2.18 -0.42 0.00 -2.04 0.00 0.00 64.05 63.77 1lc2 n THR 58 Cb 0.00 -5.74 -0.03 0.00 -1.82 0.00 0.00 70.33 62.74 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 -0.59 2.77 0.21 -1.42 0.23 -1.14 -4.69 118.94 114.30 1lc2 s TRP 59 Ca -0.22 0.76 -0.23 0.00 -2.03 0.00 0.00 56.10 54.38 1lc2 s TRP 59 Cb 0.01 -3.68 0.05 0.00 0.03 0.00 0.00 33.47 29.88 1lc2 s TRP 59 CO 0.63 -2.56 0.86 -1.59 0.96 0.00 0.00 176.95 175.25 1lc2 s LYS 60 N 2.60 1.45 0.44 4.98 -2.85 -1.26 -1.00 119.74 124.09 1lc2 s LYS 60 Ca 0.64 -0.81 0.14 0.00 -1.00 0.00 0.00 55.97 54.95 1lc2 s LYS 60 Cb -0.31 0.49 1.04 0.00 -2.06 0.00 0.00 37.83 36.99 1lc2 s LYS 60 CO 0.26 -0.67 1.97 1.05 0.10 0.00 0.00 175.35 178.07 1lc2 h GLU 61 N 2.00 0.39 0.46 1.78 9.09 -1.93 0.82 114.58 127.18 1lc2 h GLU 61 Ca -0.22 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.14 1lc2 h GLU 61 Cb 1.24 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1lc2 h GLU 61 CO 0.25 0.26 -0.22 0.93 0.05 0.00 0.00 179.01 180.27 1lc2 h GLU 62 N 0.40 -0.60 -0.80 1.06 5.08 -1.98 -0.87 114.58 116.88 1lc2 h GLU 62 Ca 0.28 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1lc2 h GLU 62 Cb 0.58 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1lc2 h GLU 62 CO -0.08 -0.40 0.35 1.79 -1.00 0.00 0.00 179.01 179.68 1lc2 h THR 63 N -0.64 1.25 0.00 1.13 1.35 -1.71 -1.54 112.91 112.75 1lc2 h THR 63 Ca -0.06 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1lc2 h THR 63 Cb 0.47 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1lc2 h THR 63 CO 0.10 0.32 0.00 0.25 -0.25 0.00 0.00 175.52 175.94 1lc2 h LEU 64 N 1.15 0.00 0.57 3.87 6.46 -0.97 0.19 115.31 126.59 1lc2 h LEU 64 Ca 0.27 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1lc2 h LEU 64 Cb 0.16 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1lc2 h LEU 64 CO -0.03 0.00 -0.28 0.24 -0.62 0.00 0.00 178.44 177.76 1lc2 h MET 65 N 0.00 -0.74 -0.72 1.25 2.86 -0.52 -2.53 114.93 114.53 1lc2 h MET 65 Ca 0.00 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1lc2 h MET 65 Cb 0.71 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.46 1lc2 h MET 65 CO 0.00 -0.49 0.36 1.49 1.06 0.00 0.00 176.91 179.33 1lc2 h GLU 66 N -1.17 0.60 0.39 1.72 4.57 -1.16 -0.50 114.58 119.03 1lc2 h GLU 66 Ca -0.08 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1lc2 h GLU 66 Cb 0.59 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1lc2 h GLU 66 CO 0.13 0.40 -0.19 -0.92 -1.18 0.00 0.00 179.01 177.25 1lc2 h TYR 67 N 0.62 -0.48 0.00 0.92 3.20 -0.76 -2.01 116.97 118.46 1lc2 h TYR 67 Ca 0.36 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1lc2 h TYR 67 Cb 0.38 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1lc2 h TYR 67 CO -0.10 -0.18 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.91 1lc2 h LEU 68 N -0.76 0.00 -0.71 2.82 -0.00 -0.99 0.04 115.31 115.71 1lc2 h LEU 68 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.71 1lc2 h LEU 68 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 1lc2 h LEU 68 CO 0.09 0.26 -0.31 -0.33 -0.00 0.00 0.00 178.44 178.15 1lc2 h GLU 69 N 0.00 0.65 -0.92 1.13 4.39 -1.10 0.53 114.58 119.25 1lc2 h GLU 69 Ca -0.00 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.42 1lc2 h GLU 69 Cb 0.62 -0.02 -0.20 0.00 -0.10 0.00 0.00 28.75 29.05 1lc2 h GLU 69 CO 0.03 0.87 -0.37 1.21 -1.16 0.00 0.00 179.01 179.60 1lc2 s ASN 70 N -6.81 -1.47 0.04 1.42 3.84 -0.76 -3.45 114.94 107.75 1lc2 s ASN 70 Ca -0.08 -0.18 -0.18 0.00 0.21 0.00 0.00 52.86 52.62 1lc2 s ASN 70 Cb 0.13 1.90 -0.17 0.00 -0.55 0.00 0.00 41.25 42.56 1lc2 s ASN 70 CO 0.82 -0.23 1.25 1.55 -2.79 0.00 0.00 177.10 177.71 1lc2 h PRO 71 N 7.49 0.49 0.00 0.43 0.13 -1.22 -1.24 132.00 138.09 1lc2 h PRO 71 Ca 0.01 -0.37 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1lc2 h PRO 71 Cb 1.19 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1lc2 h PRO 71 CO 0.11 0.99 -0.24 0.87 -0.23 0.00 0.00 178.00 179.50 1lc2 h LYS 72 N 0.09 0.00 0.01 0.86 1.57 -1.87 -0.37 116.57 116.86 1lc2 h LYS 72 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1lc2 h LYS 72 Cb 1.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.37 1lc2 h LYS 72 CO 0.09 0.24 -1.05 0.87 -0.57 0.00 0.00 179.45 179.03 1lc2 h LYS 73 N 0.00 0.70 -0.43 3.15 1.57 -1.95 -3.39 116.57 116.22 1lc2 h LYS 73 Ca -0.00 -0.76 -0.12 0.00 -1.87 0.00 0.00 60.65 57.90 1lc2 h LYS 73 Cb 0.77 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1lc2 h LYS 73 CO 0.03 1.33 -0.20 -0.92 -0.57 0.00 0.00 179.45 179.12 1lc2 h TYR 74 N 0.38 1.04 -4.13 -1.35 3.20 -0.61 -3.45 116.97 112.05 1lc2 h TYR 74 Ca -0.13 -0.25 -0.13 0.00 3.14 0.00 0.00 58.73 61.35 1lc2 h TYR 74 Cb 1.70 -0.24 -0.17 0.00 1.54 0.00 0.00 36.73 39.56 1lc2 h TYR 74 CO 0.11 1.04 -0.67 0.96 -1.64 0.00 0.00 178.16 177.96 1lc2 s ILE 75 N -4.65 0.18 0.73 1.81 -0.00 -0.20 -5.08 121.20 113.99 1lc2 s ILE 75 Ca -0.12 -1.50 -0.11 0.00 -0.00 0.00 0.00 60.65 58.92 1lc2 s ILE 75 Cb 0.11 -1.13 0.03 0.00 -0.00 0.00 0.00 42.46 41.47 1lc2 s ILE 75 CO 0.85 -0.83 1.10 -2.16 -0.00 0.00 0.00 174.94 173.91 1lc2 s PRO 76 N -3.17 2.64 0.00 0.37 0.04 -1.26 -4.06 135.00 129.57 1lc2 s PRO 76 Ca -0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1lc2 s PRO 76 Cb 0.02 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1lc2 s PRO 76 CO -0.07 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1lc2 n GLY 77 N -2.85 0.74 4.94 0.56 0.00 -1.26 -4.85 105.19 102.47 1lc2 n GLY 77 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1lc2 n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lc2 n THR 78 N 0.00 0.00 -0.27 2.61 -1.04 -1.26 -4.75 114.28 109.57 1lc2 n THR 78 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 78 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1lc2 n THR 78 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1lc2 n LYS 79 N 0.00 0.00 -1.76 -2.82 4.76 -1.26 -4.86 118.16 112.21 1lc2 n LYS 79 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1lc2 n LYS 79 Cb 0.00 -3.52 -0.09 0.00 -1.84 0.00 0.00 35.03 29.58 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1lc2 n MET 80 N -1.39 0.80 -2.06 1.97 0.00 -1.26 -4.88 117.12 110.29 1lc2 n MET 80 Ca 0.00 -2.04 -0.30 0.00 -0.00 0.00 0.00 57.70 55.36 1lc2 n MET 80 Cb 0.00 -3.80 -0.06 0.00 0.00 0.00 0.00 33.22 29.36 1lc2 n MET 80 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1lc2 n ILE 81 N 8.42 2.07 0.22 1.12 0.13 -1.26 -4.06 119.36 126.01 1lc2 n ILE 81 Ca 0.43 -2.14 0.00 0.00 -1.10 0.00 0.00 62.75 59.94 1lc2 n ILE 81 Cb 0.47 -2.19 0.00 0.00 -0.84 0.00 0.00 39.64 37.07 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1lc2 n PHE 82 N 13.63 -4.60 -3.05 9.51 7.35 -1.26 -5.15 117.46 133.88 1lc2 n PHE 82 Ca 0.45 1.53 -0.00 0.00 -0.76 0.00 0.00 57.45 58.67 1lc2 n PHE 82 Cb 0.46 3.82 -0.00 0.00 0.35 0.00 0.00 39.48 44.11 1lc2 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc2 n ALA 83 N -3.41 -2.27 -0.33 3.13 0.00 -1.26 -4.88 120.51 111.50 1lc2 n ALA 83 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1lc2 n ALA 83 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.35 -0.39 0.31 0.00 0.00 0.18 -4.89 105.19 101.75 1lc2 n GLY 84 Ca -0.02 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 1lc2 n GLY 84 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lc2 h ILE 85 N 0.00 0.41 0.00 -0.61 2.10 -1.90 -3.47 117.51 114.04 1lc2 h ILE 85 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1lc2 h ILE 85 Cb 0.00 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 36.23 1lc2 h ILE 85 CO 0.00 0.03 0.00 0.29 -1.08 0.00 0.00 178.15 177.39 1lc2 n LYS 86 N -5.35 0.00 -3.83 2.19 5.02 -1.26 -5.10 118.16 109.83 1lc2 n LYS 86 Ca -0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.11 1lc2 n LYS 86 Cb 0.33 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.32 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lc2 s LYS 87 N -1.37 1.63 0.07 1.97 1.02 -1.26 -5.09 119.74 116.71 1lc2 s LYS 87 Ca 0.00 -0.90 0.23 0.00 0.02 0.00 0.00 55.97 55.32 1lc2 s LYS 87 Cb 0.00 0.56 0.94 0.00 -0.52 0.00 0.00 37.83 38.81 1lc2 s LYS 87 CO 0.00 -0.75 1.72 1.17 -0.92 0.00 0.00 175.35 176.58 1lc2 n LYS 88 N -0.46 0.07 0.03 1.68 3.00 -1.26 -1.94 118.16 119.27 1lc2 n LYS 88 Ca -0.05 0.17 -0.08 0.00 -0.00 0.00 0.00 58.31 58.35 1lc2 n LYS 88 Cb 0.59 -1.60 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lc2 h THR 89 N 0.00 0.62 -0.88 3.15 2.02 -2.00 -3.23 112.91 112.59 1lc2 h THR 89 Ca 0.00 -1.18 0.15 0.00 0.77 0.00 0.00 66.41 66.15 1lc2 h THR 89 Cb 0.44 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 1lc2 h THR 89 CO 0.00 0.18 0.57 -0.33 0.37 0.00 0.00 175.52 176.31 1lc2 h GLU 90 N -0.97 0.63 -0.58 6.66 3.07 -1.95 0.10 114.58 121.53 1lc2 h GLU 90 Ca -0.02 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.90 1lc2 h GLU 90 Cb 0.44 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1lc2 h GLU 90 CO 0.03 0.41 0.20 -0.09 -1.40 0.00 0.00 179.01 178.16 1lc2 h ARG 91 N 0.64 0.36 -0.09 2.33 9.65 -1.51 -1.86 114.38 123.91 1lc2 h ARG 91 Ca 0.45 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 59.20 1lc2 h ARG 91 Cb 0.77 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1lc2 h ARG 91 CO -0.20 0.24 -0.37 0.93 2.80 0.00 0.00 179.97 183.37 1lc2 h GLU 92 N 0.37 0.40 -0.23 0.20 5.08 -1.08 -3.31 114.58 116.01 1lc2 h GLU 92 Ca 0.29 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1lc2 h GLU 92 Cb 0.37 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1lc2 h GLU 92 CO -0.31 0.95 0.01 -0.44 -1.00 0.00 0.00 179.01 178.22 1lc2 h ASP 93 N -0.06 -0.06 -0.12 1.42 3.32 -0.79 0.18 116.42 120.31 1lc2 h ASP 93 Ca -0.02 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1lc2 h ASP 93 Cb 1.01 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1lc2 h ASP 93 CO 0.08 -0.00 -0.05 0.25 -1.72 0.00 0.00 179.24 177.80 1lc2 h LEU 94 N 0.09 -0.17 -0.35 1.55 5.85 -1.53 0.23 115.31 120.98 1lc2 h LEU 94 Ca 0.11 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1lc2 h LEU 94 Cb 0.13 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1lc2 h LEU 94 CO -0.17 -0.07 0.17 0.40 -0.34 0.00 0.00 178.44 178.43 1lc2 h ILE 95 N -0.03 0.97 -0.30 4.05 1.08 -1.47 -0.69 117.51 121.12 1lc2 h ILE 95 Ca 0.07 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1lc2 h ILE 95 Cb 0.13 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1lc2 h ILE 95 CO -0.14 0.06 0.17 0.00 -0.69 0.00 0.00 178.15 177.55 1lc2 h ALA 96 N 1.19 0.37 0.37 1.87 0.00 -0.46 0.18 119.26 122.78 1lc2 h ALA 96 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lc2 h ALA 96 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1lc2 h ALA 96 CO -0.11 -0.20 -0.36 -0.92 0.00 0.00 0.00 179.25 177.66 1lc2 h TYR 97 N 0.35 -0.98 -0.18 0.00 3.20 -0.72 -1.84 116.97 116.82 1lc2 h TYR 97 Ca 0.12 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1lc2 h TYR 97 Cb 0.00 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1lc2 h TYR 97 CO -0.08 -0.51 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.55 1lc2 h LEU 98 N -0.75 0.35 -1.19 2.82 3.38 -0.95 0.18 115.31 119.15 1lc2 h LEU 98 Ca -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1lc2 h LEU 98 Cb 0.67 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1lc2 h LEU 98 CO -0.06 0.65 -0.20 0.50 0.09 0.00 0.00 178.44 179.42 1lc2 h LYS 99 N 0.30 0.00 0.31 1.13 1.63 -0.93 -2.02 116.57 116.99 1lc2 h LYS 99 Ca 0.04 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1lc2 h LYS 99 Cb 0.70 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1lc2 h LYS 99 CO 0.05 0.20 -0.15 0.87 -3.45 0.00 0.00 179.45 176.97 1lc2 h LYS 100 N 0.00 -0.41 -0.08 1.90 1.79 -0.89 -3.40 116.57 115.49 1lc2 h LYS 100 Ca -0.00 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1lc2 h LYS 100 Cb 0.70 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1lc2 h LYS 100 CO 0.03 -0.22 0.18 0.00 -1.08 0.00 0.00 179.45 178.35 1lc2 h ALA 101 N -1.01 1.46 0.00 3.86 0.00 -0.38 0.43 119.26 123.61 1lc2 h ALA 101 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lc2 h ALA 101 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lc2 h ALA 101 CO 0.07 -0.22 0.00 -2.37 0.00 0.00 0.00 179.25 176.73 1lc2 n THR 102 N -3.37 0.00 0.00 0.00 5.66 -0.79 -4.28 114.28 111.51 1lc2 n THR 102 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1lc2 n THR 102 Cb 0.26 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 1lc2 n THR 102 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lc2 n ASN 103 N -0.79 0.00 0.00 1.09 3.02 0.12 -4.97 115.26 113.72 1lc2 n ASN 103 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1lc2 n ASN 103 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02