#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 4.95 0.13 1.61 1.01 -1.26 -4.70 116.67 118.41 1lc2 s ASP 2 Ca 0.00 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 52.92 1lc2 s ASP 2 Cb 0.00 -1.15 -0.08 0.00 1.01 0.00 0.00 42.92 42.70 1lc2 s ASP 2 CO 0.00 0.16 1.42 -0.37 0.21 0.00 0.00 175.17 176.60 1lc2 h VAL 3 N 2.85 1.28 0.14 -1.27 -1.51 -1.87 -2.48 116.25 113.37 1lc2 h VAL 3 Ca -0.48 -1.66 -0.00 0.00 -1.23 0.00 0.00 66.70 63.33 1lc2 h VAL 3 Cb 1.17 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 1lc2 h VAL 3 CO 0.59 0.55 -0.10 -0.33 -1.23 0.00 0.00 177.57 177.04 1lc2 h GLU 4 N 0.68 -0.23 -0.05 5.19 3.07 -1.97 -0.32 114.58 120.95 1lc2 h GLU 4 Ca 0.03 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1lc2 h GLU 4 Cb 1.09 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1lc2 h GLU 4 CO 0.11 -0.15 0.16 0.87 -1.40 0.00 0.00 179.01 178.60 1lc2 h LYS 5 N -0.24 0.00 0.04 2.33 1.57 -1.91 -2.54 116.57 115.82 1lc2 h LYS 5 Ca -0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1lc2 h LYS 5 Cb 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1lc2 h LYS 5 CO -0.00 0.00 -2.19 0.41 -0.57 0.00 0.00 179.45 177.09 1lc2 n GLY 6 N -1.22 -0.50 0.30 3.86 0.00 -0.74 -4.00 105.19 102.90 1lc2 n GLY 6 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1lc2 n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lc2 h LYS 7 N -0.28 1.03 -0.57 1.61 2.10 -0.97 -0.72 116.57 118.78 1lc2 h LYS 7 Ca -0.53 -0.09 -0.02 0.00 -2.00 0.00 0.00 60.65 58.01 1lc2 h LYS 7 Cb 1.82 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 32.90 1lc2 h LYS 7 CO -0.11 0.73 0.26 1.57 -2.00 0.00 0.00 179.45 179.89 1lc2 h LYS 8 N 1.04 0.81 0.08 0.07 5.09 -1.66 -0.66 116.57 121.35 1lc2 h LYS 8 Ca 0.27 -0.11 -0.30 0.00 0.09 0.00 0.00 60.65 60.60 1lc2 h LYS 8 Cb -0.04 -0.15 -0.02 0.00 0.10 0.00 0.00 32.23 32.11 1lc2 h LYS 8 CO -0.05 0.65 -1.58 0.97 -2.09 0.00 0.00 179.45 177.34 1lc2 h ILE 9 N 0.81 1.07 -0.05 0.07 6.09 -1.67 -3.22 117.51 120.61 1lc2 h ILE 9 Ca 0.20 -2.77 0.02 0.00 -1.37 0.00 0.00 64.86 60.94 1lc2 h ILE 9 Cb 0.11 2.66 -0.02 0.00 0.47 0.00 0.00 36.82 40.04 1lc2 h ILE 9 CO -0.02 0.77 -0.07 0.15 -3.07 0.00 0.00 178.15 175.90 1lc2 h PHE 10 N 0.05 -0.18 0.00 2.19 3.04 -0.85 -0.27 116.94 120.92 1lc2 h PHE 10 Ca -0.25 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.71 1lc2 h PHE 10 Cb 2.00 0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.60 1lc2 h PHE 10 CO 0.05 -0.12 0.00 0.28 -2.02 0.00 0.00 178.31 176.50 1lc2 n VAL 11 N -5.20 1.21 -0.13 1.41 0.31 -0.28 -0.60 118.33 115.06 1lc2 n VAL 11 Ca -0.05 0.30 -0.27 0.00 -0.01 0.00 0.00 64.34 64.32 1lc2 n VAL 11 Cb 0.13 -1.18 -0.11 0.00 -0.91 0.00 0.00 33.84 31.77 1lc2 n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1lc2 n GLN 12 N -1.40 0.60 0.00 5.55 -0.06 -0.49 -4.55 117.38 117.02 1lc2 n GLN 12 Ca 0.03 0.31 0.00 0.00 -2.00 0.00 0.00 57.00 55.34 1lc2 n GLN 12 Cb 0.07 -1.55 0.00 0.00 -4.06 0.00 0.00 30.24 24.70 1lc2 n GLN 12 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1lc2 n LYS 13 N -4.16 -0.74 -0.02 3.69 2.85 -0.23 -4.63 118.16 114.92 1lc2 n LYS 13 Ca -0.49 -0.45 -0.03 0.00 -1.05 0.00 0.00 58.31 56.30 1lc2 n LYS 13 Cb 0.86 -0.94 -0.01 0.00 -0.65 0.00 0.00 35.03 34.29 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lc2 n ALA 15 N -2.78 1.13 0.25 0.00 0.00 0.24 -0.86 120.51 118.48 1lc2 n ALA 15 Ca -0.06 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.53 1lc2 n ALA 15 Cb 0.55 -1.05 0.77 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.82 -3.38 115.11 109.91 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1lc2 h GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1lc2 s HIS 18 N -1.00 2.13 -0.40 0.00 3.76 -0.04 -1.22 115.29 118.53 1lc2 s HIS 18 Ca 0.00 -0.63 0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1lc2 s HIS 18 Cb 0.00 -2.13 0.18 0.00 1.11 0.00 0.00 32.58 31.74 1lc2 s HIS 18 CO 0.00 -0.48 0.65 0.99 -0.85 0.00 0.00 174.74 175.05 1lc2 s THR 19 N -2.59 -0.95 -0.17 1.30 2.01 -1.01 -4.22 115.64 110.01 1lc2 s THR 19 Ca 0.48 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.53 1lc2 s THR 19 Cb -0.04 -0.03 -0.22 0.00 0.01 0.00 0.00 72.50 72.22 1lc2 s THR 19 CO 0.29 0.00 0.14 0.55 -0.69 0.00 0.00 174.62 174.91 1lc2 n VAL 20 N 4.41 1.57 1.15 3.82 3.14 -1.12 -3.26 118.33 128.04 1lc2 n VAL 20 Ca 0.11 -0.69 0.09 0.00 -2.96 0.00 0.00 64.34 60.89 1lc2 n VAL 20 Cb 0.57 -1.24 0.55 0.00 -1.06 0.00 0.00 33.84 32.67 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1lc2 n GLU 21 N -3.18 0.55 -0.89 1.45 2.13 -1.26 -4.77 120.64 114.68 1lc2 n GLU 21 Ca -0.35 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.49 1lc2 n GLU 21 Cb 1.05 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.26 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 -1.04 0.00 -0.35 5.31 4.76 -1.26 -5.06 118.16 120.52 1lc2 n LYS 22 Ca 0.14 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1lc2 n LYS 22 Cb 0.08 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.23 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc2 n GLY 23 N 0.00 1.95 2.76 0.72 0.00 -1.26 -4.67 105.19 104.68 1lc2 n GLY 23 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 3.23 0.27 3.72 -0.02 0.00 -1.20 -4.96 105.19 106.22 1lc2 n GLY 24 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 s LYS 25 N -1.00 1.63 -0.37 1.61 1.02 -1.22 -4.71 119.74 116.70 1lc2 s LYS 25 Ca 0.00 1.41 0.05 0.00 0.02 0.00 0.00 55.97 57.44 1lc2 s LYS 25 Cb 0.00 -1.81 0.16 0.00 -0.52 0.00 0.00 37.83 35.67 1lc2 s LYS 25 CO 0.00 -2.15 0.46 -3.38 -0.92 0.00 0.00 175.35 169.36 1lc2 s HIS 26 N -2.70 -0.84 -0.14 3.18 -3.43 -1.26 -2.41 115.29 107.68 1lc2 s HIS 26 Ca 0.65 -0.35 0.17 0.00 -0.80 0.00 0.00 55.06 54.73 1lc2 s HIS 26 Cb -0.21 -0.14 -0.24 0.00 -1.43 0.00 0.00 32.58 30.56 1lc2 s HIS 26 CO 0.56 -1.04 0.31 1.17 -2.00 0.00 0.00 174.74 173.74 1lc2 n LYS 27 N 4.42 0.67 0.00 -0.38 0.00 -0.93 -4.81 118.16 117.12 1lc2 n LYS 27 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1lc2 n LYS 27 Cb 0.49 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.91 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1lc2 n THR 28 N -2.82 0.00 -4.40 3.15 -1.04 -0.76 -5.05 114.28 103.36 1lc2 n THR 28 Ca -0.25 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.48 1lc2 n THR 28 Cb 1.08 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.50 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 2.51 1.43 3.41 0.00 -0.35 -4.99 107.32 109.32 1lc2 s GLY 29 Ca 0.00 -1.90 -0.23 0.00 0.00 0.00 0.00 44.72 42.59 1lc2 s GLY 29 CO 0.00 -2.03 0.93 2.56 0.00 0.00 0.00 173.10 174.56 1lc2 s PRO 30 N -3.84 -3.00 0.01 2.90 0.04 -1.26 -4.39 135.00 125.46 1lc2 s PRO 30 Ca 0.33 0.10 0.27 0.00 0.04 0.00 0.00 61.00 61.75 1lc2 s PRO 30 Cb 0.06 -1.37 0.96 0.00 0.04 0.00 0.00 34.50 34.19 1lc2 s PRO 30 CO 0.18 -4.91 1.74 0.27 0.04 0.00 0.00 177.00 174.32 1lc2 n ASN 31 N -5.65 0.21 -3.62 6.66 0.23 -1.26 -4.10 115.26 107.73 1lc2 n ASN 31 Ca 0.13 0.24 -0.19 0.00 -0.53 0.00 0.00 54.58 54.23 1lc2 n ASN 31 Cb 0.60 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 -1.53 -3.07 0.00 -4.53 4.32 -1.26 -2.78 117.00 108.14 1lc2 n LEU 32 Ca 0.06 -0.76 -0.22 0.00 -0.02 0.00 0.00 56.01 55.07 1lc2 n LEU 32 Cb 0.34 -2.06 0.22 0.00 -1.62 0.00 0.00 43.42 40.30 1lc2 n LEU 32 CO 0.30 0.03 0.25 0.00 -1.22 0.00 0.00 177.39 176.75 1lc2 n HIS 33 N -2.53 -3.14 -1.17 -1.77 1.44 -1.26 -4.66 115.22 102.12 1lc2 n HIS 33 Ca -0.23 -0.46 -0.42 0.00 -2.01 0.00 0.00 57.72 54.61 1lc2 n HIS 33 Cb 0.64 -1.20 -0.03 0.00 0.12 0.00 0.00 29.99 29.52 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 -3.63 -1.19 3.59 -1.39 0.00 -1.26 -4.91 105.19 96.40 1lc2 n GLY 34 Ca 0.10 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc2 s LEU 35 N 1.96 0.39 -0.21 0.99 1.02 -1.26 -5.01 118.68 116.56 1lc2 s LEU 35 Ca 0.58 -1.02 -0.04 0.00 0.02 0.00 0.00 54.13 53.67 1lc2 s LEU 35 Cb -0.83 1.80 0.00 0.00 0.02 0.00 0.00 46.19 47.19 1lc2 s LEU 35 CO 0.46 -1.20 0.13 0.49 0.02 0.00 0.00 176.35 176.26 1lc2 n PHE 36 N -0.42 -2.23 -0.80 0.29 3.72 -0.96 -4.86 117.46 112.21 1lc2 n PHE 36 Ca -0.02 0.96 0.00 0.00 -0.05 0.00 0.00 57.45 58.34 1lc2 n PHE 36 Cb 0.62 -2.99 0.00 0.00 -0.94 0.00 0.00 39.48 36.17 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lc2 n GLY 37 N 0.11 0.87 0.00 1.37 0.00 -0.89 -4.97 105.19 101.67 1lc2 n GLY 37 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1lc2 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lc2 n ARG 38 N -0.78 0.00 0.00 1.61 1.85 -1.26 -5.12 116.66 112.96 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1lc2 n ARG 38 Cb 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.68 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1lc2 n LYS 39 N 0.00 0.00 -3.79 2.89 2.85 -1.26 -4.87 118.16 113.99 1lc2 n LYS 39 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1lc2 n LYS 39 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1lc2 n LYS 39 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1lc2 s THR 40 N 1.85 0.00 0.00 0.58 -1.32 -1.26 -1.53 115.64 113.96 1lc2 s THR 40 Ca 0.00 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1lc2 s THR 40 Cb 0.00 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1lc2 s THR 40 CO 0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1lc2 n GLY 41 N -0.42 0.66 0.00 6.08 0.00 -1.26 -4.81 105.19 105.44 1lc2 n GLY 41 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.40 -0.33 -1.78 1.61 3.00 -1.26 -4.96 117.38 113.25 1lc2 n GLN 42 Ca 0.00 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 56.21 1lc2 n GLN 42 Cb 0.25 -0.78 -0.03 0.00 0.00 0.00 0.00 30.24 29.68 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 s ALA 43 N -0.06 3.34 0.07 -1.58 0.00 -1.26 -4.92 121.76 117.36 1lc2 s ALA 43 Ca 0.00 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 1lc2 s ALA 43 Cb 0.00 -3.88 -0.24 0.00 0.00 0.00 0.00 23.12 19.00 1lc2 s ALA 43 CO 0.00 -1.89 1.17 -1.00 0.00 0.00 0.00 175.76 174.04 1lc2 h PRO 44 N 11.47 0.62 -1.47 0.00 0.13 -1.97 -3.35 132.00 137.43 1lc2 h PRO 44 Ca -0.43 -0.74 -0.59 0.00 -0.87 0.00 0.00 66.00 63.36 1lc2 h PRO 44 Cb 1.21 0.23 -0.41 0.00 0.13 0.00 0.00 31.00 32.16 1lc2 h PRO 44 CO 0.96 1.32 -0.66 0.41 -0.23 0.00 0.00 178.00 179.80 1lc2 n GLY 45 N 1.20 6.03 0.21 1.56 0.00 -1.26 -4.72 105.19 108.21 1lc2 n GLY 45 Ca -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.16 1lc2 n GLY 45 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lc2 n PHE 46 N -0.50 -0.02 -3.16 1.61 7.35 -1.25 -4.98 117.46 116.50 1lc2 n PHE 46 Ca 0.40 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 57.02 1lc2 n PHE 46 Cb 0.67 0.05 0.01 0.00 0.35 0.00 0.00 39.48 40.56 1lc2 n PHE 46 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1lc2 n THR 47 N -1.60 -4.26 -1.38 -2.13 5.66 -1.26 -5.03 114.28 104.27 1lc2 n THR 47 Ca 0.00 0.65 -0.09 0.00 -3.05 0.00 0.00 64.05 61.56 1lc2 n THR 47 Cb 0.00 -3.88 0.06 0.00 -1.55 0.00 0.00 70.33 64.96 1lc2 n THR 47 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1lc2 n TYR 48 N 0.87 -3.93 -1.39 1.09 4.02 -1.26 -5.06 117.16 111.51 1lc2 n TYR 48 Ca -0.01 -0.37 -0.33 0.00 -0.01 0.00 0.00 57.90 57.18 1lc2 n TYR 48 Cb 0.46 -0.30 0.09 0.00 -0.02 0.00 0.00 39.34 39.57 1lc2 n TYR 48 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1lc2 s THR 49 N -1.75 2.53 -0.08 -0.72 -4.23 -1.26 -5.00 115.64 105.12 1lc2 s THR 49 Ca 0.22 0.24 -0.27 0.00 -1.18 0.00 0.00 61.69 60.70 1lc2 s THR 49 Cb -0.01 -2.72 -0.23 0.00 1.34 0.00 0.00 72.50 70.89 1lc2 s THR 49 CO 0.15 -0.16 0.98 -2.24 -0.54 0.00 0.00 174.62 172.81 1lc2 h ASP 50 N -0.49 -0.01 0.00 3.99 2.03 -1.97 -3.34 116.42 116.62 1lc2 h ASP 50 Ca -0.47 -0.73 0.00 0.00 -0.73 0.00 0.00 57.03 55.11 1lc2 h ASP 50 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 1lc2 h ASP 50 CO 0.50 0.74 0.00 0.00 -1.03 0.00 0.00 179.24 179.44 1lc2 n ALA 51 N -2.50 1.90 -0.02 4.15 0.00 -1.26 -0.26 120.51 122.53 1lc2 n ALA 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lc2 n ALA 51 Cb 0.36 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1lc2 n ALA 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lc2 n ASN 52 N 0.88 0.00 0.23 0.00 2.85 -1.26 -4.39 115.26 113.56 1lc2 n ASN 52 Ca 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 1lc2 n ASN 52 Cb 0.18 0.46 -0.08 0.00 1.24 0.00 0.00 39.78 41.58 1lc2 n ASN 52 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1lc2 h LYS 53 N 0.00 -0.55 -0.15 1.20 6.56 -1.64 -2.27 116.57 119.72 1lc2 h LYS 53 Ca 0.00 0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.56 1lc2 h LYS 53 Cb 0.00 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1lc2 h LYS 53 CO 0.00 -0.27 -0.22 -0.97 -2.06 0.00 0.00 179.45 175.93 1lc2 h ASN 54 N -0.78 0.25 0.05 0.86 -0.73 -0.83 -2.48 115.58 111.93 1lc2 h ASN 54 Ca -0.06 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1lc2 h ASN 54 Cb 0.54 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1lc2 h ASN 54 CO 0.10 0.48 0.00 0.50 -0.37 0.00 0.00 177.43 178.14 1lc2 h LYS 55 N 0.24 0.00 -0.16 6.67 3.64 -1.29 -3.47 116.57 122.21 1lc2 h LYS 55 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1lc2 h LYS 55 Cb 0.52 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1lc2 h LYS 55 CO 0.04 0.00 -0.06 0.41 -2.27 0.00 0.00 179.45 177.56 1lc2 n GLY 56 N -1.14 0.61 0.00 5.01 0.00 -0.87 -4.90 105.19 103.91 1lc2 n GLY 56 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.74 0.00 -2.39 -0.61 -6.64 -1.25 -4.57 119.36 101.15 1lc2 n ILE 57 Ca -0.03 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 60.94 1lc2 n ILE 57 Cb 0.19 -0.98 -0.01 0.00 -1.44 0.00 0.00 39.64 37.40 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 -0.86-10.52 -2.12 7.28 -1.04 -1.26 -4.95 114.28 100.81 1lc2 n THR 58 Ca 0.00 2.43 -0.42 0.00 -2.04 0.00 0.00 64.05 64.02 1lc2 n THR 58 Cb 0.00 -5.25 -0.03 0.00 -1.82 0.00 0.00 70.33 63.23 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 -0.48 3.18 0.08 -1.42 0.23 -0.58 -4.70 118.94 115.25 1lc2 s TRP 59 Ca -0.06 0.96 -0.26 0.00 -2.03 0.00 0.00 56.10 54.71 1lc2 s TRP 59 Cb 0.00 -3.73 0.08 0.00 0.03 0.00 0.00 33.47 29.86 1lc2 s TRP 59 CO 0.16 -2.50 0.83 0.21 0.96 0.00 0.00 176.95 176.61 1lc2 s LYS 60 N 0.65 1.05 0.00 4.98 2.20 -1.26 -2.10 119.74 125.26 1lc2 s LYS 60 Ca 0.63 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 1lc2 s LYS 60 Cb -0.39 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1lc2 s LYS 60 CO 0.34 -0.47 0.56 -1.91 -0.36 0.00 0.00 175.35 173.51 1lc2 n GLU 61 N -0.33 0.37 0.00 4.03 2.13 -1.26 -2.69 120.64 122.88 1lc2 n GLU 61 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1lc2 n GLU 61 Cb 0.62 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lc2 n GLU 62 N 1.34 0.00 -0.22 5.31 1.02 -1.26 -4.90 120.64 121.93 1lc2 n GLU 62 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1lc2 n GLU 62 Cb 0.18 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 31.91 1lc2 n GLU 62 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1lc2 h THR 63 N 0.00 1.06 0.00 2.62 1.35 -1.83 -0.82 112.91 115.29 1lc2 h THR 63 Ca 0.00 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 65.50 1lc2 h THR 63 Cb 0.00 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.53 1lc2 h THR 63 CO 0.00 0.16 -0.29 0.25 -0.25 0.00 0.00 175.52 175.39 1lc2 h LEU 64 N 0.86 0.00 -0.04 3.87 6.46 -1.82 0.19 115.31 124.83 1lc2 h LEU 64 Ca 0.33 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1lc2 h LEU 64 Cb 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1lc2 h LEU 64 CO -0.11 0.29 -0.11 0.24 -0.62 0.00 0.00 178.44 178.13 1lc2 h MET 65 N 0.00 0.15 0.03 1.25 2.86 -1.40 -1.61 114.93 116.21 1lc2 h MET 65 Ca -0.00 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1lc2 h MET 65 Cb 1.02 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1lc2 h MET 65 CO 0.04 0.71 -0.12 0.93 1.06 0.00 0.00 176.91 179.53 1lc2 h GLU 66 N -0.39 -0.21 0.16 1.72 4.39 -1.30 -1.45 114.58 117.51 1lc2 h GLU 66 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1lc2 h GLU 66 Cb 0.71 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1lc2 h GLU 66 CO 0.02 -0.14 -0.11 -0.92 -1.16 0.00 0.00 179.01 176.71 1lc2 h TYR 67 N -0.21 -0.28 -0.16 4.33 3.20 -0.71 -1.19 116.97 121.95 1lc2 h TYR 67 Ca 0.03 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1lc2 h TYR 67 Cb 0.25 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1lc2 h TYR 67 CO -0.16 -0.17 0.06 1.25 -1.64 0.00 0.00 178.16 177.50 1lc2 h LEU 68 N -0.27 0.22 -1.82 2.82 7.12 -1.24 0.11 115.31 122.25 1lc2 h LEU 68 Ca -0.01 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 57.80 1lc2 h LEU 68 Cb 0.23 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1lc2 h LEU 68 CO 0.01 0.33 -0.12 -0.33 -0.13 0.00 0.00 178.44 178.20 1lc2 h GLU 69 N 0.09 0.00 -0.89 1.25 4.39 -1.17 -2.29 114.58 115.96 1lc2 h GLU 69 Ca 0.05 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1lc2 h GLU 69 Cb 0.18 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.63 1lc2 h GLU 69 CO -0.00 0.12 -0.34 1.21 -1.16 0.00 0.00 179.01 178.83 1lc2 s ASN 70 N -6.87 -1.44 -0.04 1.42 3.84 -0.46 -3.16 114.94 108.24 1lc2 s ASN 70 Ca -0.04 -0.03 -0.26 0.00 0.21 0.00 0.00 52.86 52.74 1lc2 s ASN 70 Cb 0.16 1.88 -0.21 0.00 -0.55 0.00 0.00 41.25 42.53 1lc2 s ASN 70 CO 0.67 -0.24 1.17 1.55 -2.79 0.00 0.00 177.10 177.46 1lc2 h PRO 71 N 7.63 0.07 0.00 0.43 0.13 -1.16 -0.79 132.00 138.31 1lc2 h PRO 71 Ca -0.01 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1lc2 h PRO 71 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lc2 h PRO 71 CO 0.10 0.66 -0.02 0.87 -0.23 0.00 0.00 178.00 179.38 1lc2 h LYS 72 N -0.51 0.00 0.05 0.86 1.57 -1.84 0.14 116.57 116.84 1lc2 h LYS 72 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lc2 h LYS 72 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1lc2 h LYS 72 CO 0.01 0.02 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.67 1lc2 h LYS 73 N 0.00 -0.06 -0.21 3.15 3.11 -1.94 -3.39 116.57 117.23 1lc2 h LYS 73 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1lc2 h LYS 73 Cb 0.09 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1lc2 h LYS 73 CO 0.00 0.58 0.04 -0.92 -2.81 0.00 0.00 179.45 176.34 1lc2 h TYR 74 N -0.89 0.30 -3.93 1.91 3.20 0.03 -3.43 116.97 114.16 1lc2 h TYR 74 Ca -0.01 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.66 1lc2 h TYR 74 Cb 0.66 -0.09 -0.22 0.00 1.54 0.00 0.00 36.73 38.61 1lc2 h TYR 74 CO 0.16 0.28 -0.71 0.96 -1.64 0.00 0.00 178.16 177.21 1lc2 s ILE 75 N -5.08 0.14 -1.16 1.81 -0.00 0.39 -5.06 121.20 112.24 1lc2 s ILE 75 Ca -0.06 -0.75 0.23 0.00 -0.00 0.00 0.00 60.65 60.06 1lc2 s ILE 75 Cb 0.16 -0.25 0.27 0.00 -0.00 0.00 0.00 42.46 42.64 1lc2 s ILE 75 CO 0.72 -0.39 1.74 -0.81 -0.00 0.00 0.00 174.94 176.20 1lc2 n PRO 76 N 1.88 0.12 -3.32 0.37 -0.04 -1.26 -4.02 135.00 128.73 1lc2 n PRO 76 Ca -0.22 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.09 1lc2 n PRO 76 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 1lc2 n PRO 76 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 77 N 0.77 2.06 2.80 0.55 0.00 -1.26 -5.04 105.19 105.07 1lc2 n GLY 77 Ca 0.07 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1lc2 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc2 s THR 78 N -0.06 0.55 -2.12 2.61 2.01 -1.26 -4.44 115.64 112.93 1lc2 s THR 78 Ca 0.33 -0.02 0.16 0.00 0.31 0.00 0.00 61.69 62.47 1lc2 s THR 78 Cb 0.06 -0.69 0.39 0.00 0.01 0.00 0.00 72.50 72.26 1lc2 s THR 78 CO -0.18 0.26 1.47 0.29 -0.69 0.00 0.00 174.62 175.77 1lc2 n LYS 79 N 5.09 1.47 -1.56 4.92 5.02 -1.26 -4.68 118.16 127.16 1lc2 n LYS 79 Ca -0.09 -0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 55.04 1lc2 n LYS 79 Cb 0.50 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1lc2 n MET 80 N -0.02 1.67 -2.52 1.97 1.56 -1.26 -4.90 117.12 113.62 1lc2 n MET 80 Ca 0.13 0.43 -0.43 0.00 -0.27 0.00 0.00 57.70 57.56 1lc2 n MET 80 Cb 0.22 -3.05 0.00 0.00 2.15 0.00 0.00 33.22 32.54 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 7.65 4.00 0.00 1.12 2.08 -1.26 -4.08 119.36 128.86 1lc2 n ILE 81 Ca 0.34 -4.14 0.00 0.00 0.56 0.00 0.00 62.75 59.51 1lc2 n ILE 81 Cb 0.40 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.86 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1lc2 n PHE 82 N 6.76 -0.55 -1.67 1.39 7.35 -1.26 -5.16 117.46 124.31 1lc2 n PHE 82 Ca 0.45 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1lc2 n PHE 82 Cb 0.43 0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 -1.61 0.00 -1.63 3.13 0.00 -1.26 -4.91 120.51 114.24 1lc2 n ALA 83 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1lc2 n ALA 83 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -0.02 0.00 0.00 0.00 -0.86 -4.74 105.19 99.56 1lc2 n GLY 84 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1lc2 n GLY 84 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lc2 n ILE 85 N -1.91 1.03 -3.56 -0.61 3.06 -1.26 -4.87 119.36 111.24 1lc2 n ILE 85 Ca 0.15 0.26 -0.19 0.00 -2.50 0.00 0.00 62.75 60.46 1lc2 n ILE 85 Cb 0.48 -1.02 0.06 0.00 0.54 0.00 0.00 39.64 39.70 1lc2 n ILE 85 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1lc2 n LYS 86 N -1.49 -5.27 0.00 9.51 4.81 -1.26 -4.82 118.16 119.64 1lc2 n LYS 86 Ca 0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1lc2 n LYS 86 Cb 0.16 -5.47 0.00 0.00 0.02 0.00 0.00 35.03 29.75 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1lc2 n LYS 87 N -4.13 0.00 0.00 1.64 3.00 -1.26 -5.08 118.16 112.33 1lc2 n LYS 87 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 1lc2 n LYS 87 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.70 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lc2 n LYS 88 N 0.00 0.00 -0.24 1.64 4.01 -1.26 -4.32 118.16 117.99 1lc2 n LYS 88 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.83 1lc2 n LYS 88 Cb 0.00 0.00 0.26 0.00 -0.51 0.00 0.00 35.03 34.78 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1lc2 h THR 89 N 0.00 1.12 -0.96 -0.18 2.02 -2.00 0.19 112.91 113.09 1lc2 h THR 89 Ca 0.00 -0.33 0.17 0.00 0.77 0.00 0.00 66.41 67.01 1lc2 h THR 89 Cb 0.00 0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 66.38 1lc2 h THR 89 CO 0.00 0.18 0.61 -0.33 0.37 0.00 0.00 175.52 176.35 1lc2 h GLU 90 N 0.97 0.72 -0.31 6.66 5.08 -1.94 -0.88 114.58 124.89 1lc2 h GLU 90 Ca 0.32 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1lc2 h GLU 90 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1lc2 h GLU 90 CO -0.10 0.48 0.18 -0.09 -1.00 0.00 0.00 179.01 178.48 1lc2 h ARG 91 N 0.74 0.43 0.00 2.33 1.12 -1.30 0.11 114.38 117.81 1lc2 h ARG 91 Ca 0.51 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 59.29 1lc2 h ARG 91 Cb 0.82 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.68 1lc2 h ARG 91 CO -0.28 0.34 -0.22 1.05 -3.11 0.00 0.00 179.97 177.75 1lc2 h GLU 92 N 0.39 0.00 -0.02 0.20 4.11 -1.44 -1.02 114.58 116.80 1lc2 h GLU 92 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.54 1lc2 h GLU 92 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1lc2 h GLU 92 CO -0.02 0.22 0.01 -0.44 0.07 0.00 0.00 179.01 178.85 1lc2 h ASP 93 N 0.00 0.03 -0.95 3.06 3.32 -0.68 -0.46 116.42 120.74 1lc2 h ASP 93 Ca -0.00 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1lc2 h ASP 93 Cb 0.97 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 1lc2 h ASP 93 CO 0.03 0.16 0.63 -0.07 -1.72 0.00 0.00 179.24 178.27 1lc2 h LEU 94 N -0.11 1.07 -0.23 1.55 4.07 -0.62 -0.39 115.31 120.65 1lc2 h LEU 94 Ca 0.01 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.97 1lc2 h LEU 94 Cb 0.14 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1lc2 h LEU 94 CO -0.00 0.76 0.05 0.40 -1.08 0.00 0.00 178.44 178.57 1lc2 h ILE 95 N 1.26 0.91 -0.03 1.22 1.08 -1.18 0.19 117.51 120.95 1lc2 h ILE 95 Ca 0.36 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.79 1lc2 h ILE 95 Cb -0.09 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1lc2 h ILE 95 CO -0.09 0.03 -0.02 0.00 -0.69 0.00 0.00 178.15 177.37 1lc2 h ALA 96 N 1.16 0.00 0.09 1.87 0.00 -0.91 0.75 119.26 122.21 1lc2 h ALA 96 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1lc2 h ALA 96 Cb 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lc2 h ALA 96 CO -0.13 -0.51 -0.33 -0.92 0.00 0.00 0.00 179.25 177.36 1lc2 h TYR 97 N -0.03 -0.91 0.00 0.00 3.20 -0.92 -2.73 116.97 115.57 1lc2 h TYR 97 Ca 0.02 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1lc2 h TYR 97 Cb 0.06 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1lc2 h TYR 97 CO -0.11 -0.43 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.34 1lc2 h LEU 98 N -0.54 0.00 -1.80 2.82 3.38 -0.49 0.16 115.31 118.85 1lc2 h LEU 98 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1lc2 h LEU 98 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1lc2 h LEU 98 CO -0.22 0.56 0.00 0.50 0.09 0.00 0.00 178.44 179.38 1lc2 h LYS 99 N 0.00 0.00 0.00 1.13 1.63 -0.79 -0.30 116.57 118.24 1lc2 h LYS 99 Ca -0.01 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1lc2 h LYS 99 Cb 1.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1lc2 h LYS 99 CO 0.07 0.00 -0.38 0.87 -3.45 0.00 0.00 179.45 176.56 1lc2 h LYS 100 N 0.00 0.00 0.00 1.90 1.79 -1.13 -3.42 116.57 115.71 1lc2 h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lc2 h LYS 100 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1lc2 h LYS 100 CO 0.00 0.18 0.04 0.00 -1.08 0.00 0.00 179.45 178.59 1lc2 h ALA 101 N -0.87 1.04 0.00 3.86 0.00 -0.30 0.46 119.26 123.45 1lc2 h ALA 101 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 101 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1lc2 h ALA 101 CO -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1lc2 h THR 102 N 0.00 0.00 0.00 0.00 1.03 -1.31 -3.39 112.91 109.24 1lc2 h THR 102 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 1lc2 h THR 102 Cb 0.08 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 1lc2 h THR 102 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 175.52 175.05 1lc2 n ASN 103 N -3.08 0.00 0.00 0.00 2.04 0.11 -4.71 115.26 109.62 1lc2 n ASN 103 Ca -0.02 -0.58 0.00 0.00 -0.44 0.00 0.00 54.58 53.55 1lc2 n ASN 103 Cb 0.17 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.42 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03