#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 n ASP 2 N 0.00 0.49 0.09 1.61 8.00 -1.26 -4.94 116.55 120.54 1lc2 n ASP 2 Ca 0.00 -1.40 -0.11 0.00 0.71 0.00 0.00 54.79 53.99 1lc2 n ASP 2 Cb 0.00 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1lc2 n ASP 2 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1lc2 h VAL 3 N -0.35 1.56 -0.30 2.53 2.07 -1.92 -3.39 116.25 116.45 1lc2 h VAL 3 Ca -0.10 -3.03 -0.11 0.00 0.82 0.00 0.00 66.70 64.27 1lc2 h VAL 3 Cb 0.40 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1lc2 h VAL 3 CO 0.12 0.88 -0.29 -0.33 0.02 0.00 0.00 177.57 177.97 1lc2 h GLU 4 N 0.06 0.62 0.00 1.57 3.07 -1.95 -0.25 114.58 117.70 1lc2 h GLU 4 Ca -0.07 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.45 1lc2 h GLU 4 Cb 1.77 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.65 1lc2 h GLU 4 CO 0.16 0.84 -0.37 0.87 -1.40 0.00 0.00 179.01 179.11 1lc2 h LYS 5 N 0.53 0.00 0.10 2.33 1.57 -1.93 -2.94 116.57 116.24 1lc2 h LYS 5 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1lc2 h LYS 5 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1lc2 h LYS 5 CO 0.06 0.37 -0.05 0.78 -0.57 0.00 0.00 179.45 180.04 1lc2 h GLY 6 N 2.31 -0.15 2.00 3.86 0.00 -1.42 -1.04 103.07 108.63 1lc2 h GLY 6 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1lc2 h GLY 6 CO 0.05 -0.05 -0.06 0.07 0.00 0.00 0.00 176.54 176.55 1lc2 h LYS 7 N -0.91 0.00 0.06 4.80 5.09 -1.18 0.30 116.57 124.73 1lc2 h LYS 7 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.72 1lc2 h LYS 7 Cb 0.53 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.86 1lc2 h LYS 7 CO 0.02 0.06 -0.03 1.57 -2.09 0.00 0.00 179.45 178.98 1lc2 h LYS 8 N 0.00 -0.08 -0.04 0.07 5.09 -1.55 -3.35 116.57 116.71 1lc2 h LYS 8 Ca -0.00 0.01 -0.13 0.00 0.09 0.00 0.00 60.65 60.62 1lc2 h LYS 8 Cb 0.21 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.54 1lc2 h LYS 8 CO 0.01 0.48 -0.56 0.97 -2.09 0.00 0.00 179.45 178.26 1lc2 h ILE 9 N -0.91 1.39 -0.06 0.07 6.09 -0.74 -2.67 117.51 120.69 1lc2 h ILE 9 Ca -0.01 -1.91 0.03 0.00 -1.37 0.00 0.00 64.86 61.59 1lc2 h ILE 9 Cb 0.60 1.99 -0.03 0.00 0.47 0.00 0.00 36.82 39.85 1lc2 h ILE 9 CO 0.01 0.56 -0.10 0.15 -3.07 0.00 0.00 178.15 175.70 1lc2 h PHE 10 N 0.09 -0.26 0.00 2.19 3.04 -1.17 -0.39 116.94 120.44 1lc2 h PHE 10 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1lc2 h PHE 10 Cb 1.02 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1lc2 h PHE 10 CO 0.01 -0.16 0.00 0.28 -2.02 0.00 0.00 178.31 176.42 1lc2 n VAL 11 N -5.24 1.07 -0.11 1.41 0.31 -1.03 -0.38 118.33 114.36 1lc2 n VAL 11 Ca -0.04 0.27 -0.25 0.00 -0.01 0.00 0.00 64.34 64.30 1lc2 n VAL 11 Cb 0.16 -1.06 -0.11 0.00 -0.91 0.00 0.00 33.84 31.92 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 -1.45 0.61 0.00 5.55 -0.06 -0.76 -4.54 117.38 116.71 1lc2 n GLN 12 Ca 0.03 0.34 0.00 0.00 -2.00 0.00 0.00 57.00 55.38 1lc2 n GLN 12 Cb 0.13 -1.59 -0.00 0.00 -4.06 0.00 0.00 30.24 24.72 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 -4.09 5.72 -0.04 3.69 4.76 -0.23 -4.64 118.16 123.33 1lc2 n LYS 13 Ca -0.45 -0.08 -0.07 0.00 -2.87 0.00 0.00 58.31 54.84 1lc2 n LYS 13 Cb 0.86 -0.59 -0.03 0.00 -1.84 0.00 0.00 35.03 33.42 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 -0.16 1.63 0.00 0.00 0.00 -0.91 0.80 119.26 120.63 1lc2 h ALA 15 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lc2 h ALA 15 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lc2 h ALA 15 CO -0.08 -0.16 0.29 0.94 0.00 0.00 0.00 179.25 180.24 1lc2 n GLN 16 N -3.76 0.08 0.00 0.00 0.00 -1.26 -1.52 117.38 110.92 1lc2 n GLN 16 Ca -0.01 0.54 0.00 0.00 -0.00 0.00 0.00 57.00 57.54 1lc2 n GLN 16 Cb 0.21 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 28.40 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 n HIS 18 N -0.97 0.00 0.00 0.00 8.25 0.15 -1.72 115.22 120.93 1lc2 n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lc2 n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lc2 n HIS 18 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1lc2 n THR 19 N -1.33 0.00 -4.10 1.59 5.66 -0.58 -4.39 114.28 111.14 1lc2 n THR 19 Ca 0.04 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.75 1lc2 n THR 19 Cb 0.28 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.97 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1lc2 n VAL 20 N 0.00 -0.74 -0.02 1.08 3.14 -1.13 -4.35 118.33 116.30 1lc2 n VAL 20 Ca 0.00 -0.37 -0.02 0.00 -2.96 0.00 0.00 64.34 60.98 1lc2 n VAL 20 Cb 0.00 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 31.96 1lc2 n VAL 20 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1lc2 n GLU 21 N -4.06 0.08 0.00 1.45 -0.00 -1.26 -4.98 120.64 111.87 1lc2 n GLU 21 Ca -0.23 0.02 0.00 0.00 -0.00 0.00 0.00 57.16 56.95 1lc2 n GLU 21 Cb 0.58 -1.02 0.00 0.00 -0.00 0.00 0.00 31.44 31.00 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lc2 n LYS 22 N -2.66 0.00 -4.44 3.44 5.02 -1.26 -5.11 118.16 113.15 1lc2 n LYS 22 Ca -0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 1lc2 n LYS 22 Cb 0.56 -0.13 -0.11 0.00 -0.02 0.00 0.00 35.03 35.33 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lc2 s GLY 23 N -1.71 1.77 -0.27 0.72 0.00 -1.26 -5.12 107.32 101.45 1lc2 s GLY 23 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 1lc2 s GLY 23 CO 0.00 -0.39 0.22 -0.32 0.00 0.00 0.00 173.10 172.61 1lc2 s GLY 24 N -0.38 1.94 0.20 0.20 0.00 -1.26 -2.84 107.32 105.19 1lc2 s GLY 24 Ca 0.06 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 1lc2 s GLY 24 CO 0.02 0.66 0.89 1.25 0.00 0.00 0.00 173.10 175.93 1lc2 s LYS 25 N 1.67 1.43 -0.24 2.90 2.36 -1.26 -5.05 119.74 121.55 1lc2 s LYS 25 Ca 0.09 -0.81 -0.05 0.00 -2.55 0.00 0.00 55.97 52.64 1lc2 s LYS 25 Cb -0.15 0.47 0.13 0.00 -1.05 0.00 0.00 37.83 37.22 1lc2 s LYS 25 CO 0.10 -0.66 0.47 -3.38 1.55 0.00 0.00 175.35 173.43 1lc2 s HIS 26 N -3.30 -1.03 -0.09 4.03 -3.43 -1.26 -3.78 115.29 106.43 1lc2 s HIS 26 Ca 0.13 1.49 -0.04 0.00 -0.80 0.00 0.00 55.06 55.84 1lc2 s HIS 26 Cb -0.03 0.35 0.05 0.00 -1.43 0.00 0.00 32.58 31.52 1lc2 s HIS 26 CO 0.04 -0.65 0.19 -1.59 -2.00 0.00 0.00 174.74 170.73 1lc2 s LYS 27 N 2.68 0.09 0.00 -0.38 0.00 -0.70 -4.87 119.74 116.56 1lc2 s LYS 27 Ca 0.06 0.54 0.00 0.00 0.00 0.00 0.00 55.97 56.56 1lc2 s LYS 27 Cb -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 37.83 37.51 1lc2 s LYS 27 CO -0.16 -0.24 0.00 2.41 0.00 0.00 0.00 175.35 177.36 1lc2 n THR 28 N 4.85 0.00 -4.26 3.79 -1.04 -1.26 -4.43 114.28 111.94 1lc2 n THR 28 Ca -0.14 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1lc2 n THR 28 Cb 0.51 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.92 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 -0.83 1.24 0.64 3.41 0.00 -1.26 -5.01 107.32 105.52 1lc2 s GLY 29 Ca 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 44.72 43.01 1lc2 s GLY 29 CO 0.00 -1.56 1.03 2.56 0.00 0.00 0.00 173.10 175.13 1lc2 s PRO 30 N -3.88 3.34 0.00 2.90 0.04 -1.26 -4.52 135.00 131.62 1lc2 s PRO 30 Ca 0.23 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1lc2 s PRO 30 Cb 0.05 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1lc2 s PRO 30 CO 0.04 -0.69 0.25 0.27 0.04 0.00 0.00 177.00 176.91 1lc2 n ASN 31 N -2.79 0.03 0.00 6.66 6.94 -1.25 -4.56 115.26 120.30 1lc2 n ASN 31 Ca 0.06 -0.53 0.00 0.00 -0.02 0.00 0.00 54.58 54.09 1lc2 n ASN 31 Cb 0.55 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lc2 n LEU 32 N -0.39 0.00 -3.29 -4.53 4.77 -1.26 -4.69 117.00 107.60 1lc2 n LEU 32 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1lc2 n LEU 32 Cb 0.01 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1lc2 n LEU 32 CO 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 177.39 175.87 1lc2 n HIS 33 N 0.00 -1.59 0.00 -1.77 1.44 -1.26 -2.25 115.22 109.79 1lc2 n HIS 33 Ca 0.00 0.66 0.00 0.00 -2.01 0.00 0.00 57.72 56.37 1lc2 n HIS 33 Cb 0.00 -1.80 0.00 0.00 0.12 0.00 0.00 29.99 28.31 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 -1.02 1.18 5.00 -1.39 0.00 -1.26 -4.85 105.19 102.84 1lc2 n GLY 34 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1lc2 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lc2 n LEU 35 N 0.00 0.00 -4.63 0.99 7.94 -0.96 -4.47 117.00 115.88 1lc2 n LEU 35 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1lc2 n LEU 35 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1lc2 n LEU 35 CO 0.00 0.00 1.53 -0.36 -1.11 0.00 0.00 177.39 177.45 1lc2 s PHE 36 N 0.00 1.72 0.00 1.96 0.08 -1.26 -1.67 117.98 118.81 1lc2 s PHE 36 Ca 0.00 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.41 1lc2 s PHE 36 Cb 0.00 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.42 1lc2 s PHE 36 CO 0.00 -3.70 0.00 0.41 -0.10 0.00 0.00 175.22 171.83 1lc2 n GLY 37 N 4.93 0.83 0.00 4.36 0.00 -0.07 -4.87 105.19 110.38 1lc2 n GLY 37 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1lc2 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lc2 n ARG 38 N -2.14 0.00 -3.90 1.61 0.63 -0.67 -5.09 116.66 107.10 1lc2 n ARG 38 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1lc2 n ARG 38 Cb 0.00 -0.01 -0.01 0.00 0.45 0.00 0.00 32.46 32.89 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1lc2 s LYS 39 N 0.00 1.96 -0.56 -0.14 1.02 -1.26 -4.98 119.74 115.78 1lc2 s LYS 39 Ca 0.00 -1.35 -0.06 0.00 0.02 0.00 0.00 55.97 54.57 1lc2 s LYS 39 Cb 0.00 0.57 0.15 0.00 -0.52 0.00 0.00 37.83 38.02 1lc2 s LYS 39 CO 0.00 -0.88 0.41 0.99 -0.92 0.00 0.00 175.35 174.94 1lc2 s THR 40 N -3.10 4.05 0.00 2.17 2.01 -1.26 -4.20 115.64 115.30 1lc2 s THR 40 Ca 0.18 -2.34 0.00 0.00 0.31 0.00 0.00 61.69 59.84 1lc2 s THR 40 Cb -0.04 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1lc2 s THR 40 CO 0.11 -0.83 0.00 0.61 -0.69 0.00 0.00 174.62 173.83 1lc2 n GLY 41 N 4.23 -1.87 3.74 4.40 0.00 -1.26 -4.22 105.19 110.20 1lc2 n GLY 41 Ca 0.01 0.63 -0.42 0.00 0.00 0.00 0.00 46.02 46.25 1lc2 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lc2 s GLN 42 N 0.00 4.24 -0.08 1.61 -1.52 -1.26 -4.96 119.66 117.69 1lc2 s GLN 42 Ca 0.00 2.33 -0.30 0.00 -1.95 0.00 0.00 55.36 55.44 1lc2 s GLN 42 Cb 0.00 -3.11 0.09 0.00 -0.22 0.00 0.00 33.01 29.77 1lc2 s GLN 42 CO 0.00 -0.48 0.81 0.00 -0.25 0.00 0.00 175.29 175.37 1lc2 s ALA 43 N 0.25 -1.83 -1.41 6.09 0.00 -1.26 -5.00 121.76 118.60 1lc2 s ALA 43 Ca 0.62 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.83 1lc2 s ALA 43 Cb -0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1lc2 s ALA 43 CO 0.41 -0.37 2.42 -0.35 0.00 0.00 0.00 175.76 177.87 1lc2 n PRO 44 N 0.75 2.94 -0.95 0.00 -0.04 -1.26 -4.40 135.00 132.04 1lc2 n PRO 44 Ca -0.15 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 1lc2 n PRO 44 Cb 0.58 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.96 0.44 3.66 0.55 0.00 -1.26 -4.98 105.19 107.55 1lc2 n GLY 45 Ca 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.09 1.67 -1.12 1.61 5.36 -1.26 -4.90 117.98 117.25 1lc2 s PHE 46 Ca 0.00 -0.06 -0.23 0.00 -0.96 0.00 0.00 56.93 55.68 1lc2 s PHE 46 Cb 0.00 -4.06 -0.06 0.00 -0.34 0.00 0.00 43.02 38.56 1lc2 s PHE 46 CO 0.00 -4.54 1.91 0.99 -1.46 0.00 0.00 175.22 172.11 1lc2 s THR 47 N 4.36 3.58 0.28 0.12 2.01 -1.26 -4.95 115.64 119.77 1lc2 s THR 47 Ca 0.80 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1lc2 s THR 47 Cb -0.37 -4.50 0.06 0.00 0.01 0.00 0.00 72.50 67.71 1lc2 s THR 47 CO 0.35 -1.09 0.39 0.00 -0.69 0.00 0.00 174.62 173.57 1lc2 n TYR 48 N 13.63 -3.62 -0.59 4.92 0.18 -1.26 -5.05 117.16 125.37 1lc2 n TYR 48 Ca 0.44 -0.49 -0.29 0.00 1.88 0.00 0.00 57.90 59.44 1lc2 n TYR 48 Cb 0.47 -0.29 0.26 0.00 -0.38 0.00 0.00 39.34 39.39 1lc2 n TYR 48 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1lc2 s THR 49 N -1.42 1.78 0.00 -3.48 -1.32 -1.26 -5.06 115.64 104.88 1lc2 s THR 49 Ca 0.24 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1lc2 s THR 49 Cb -0.01 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1lc2 s THR 49 CO 0.16 0.00 0.11 -0.90 -2.21 0.00 0.00 174.62 171.78 1lc2 n ASP 50 N -5.06 0.00 -3.55 8.08 5.75 -1.26 -4.84 116.55 115.67 1lc2 n ASP 50 Ca 0.06 0.11 -0.36 0.00 -0.01 0.00 0.00 54.79 54.59 1lc2 n ASP 50 Cb 0.56 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.61 0.71 -0.09 2.12 0.00 -1.26 -3.15 120.51 118.24 1lc2 n ALA 51 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.22 1lc2 n ALA 51 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.33 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 7.96 0.00 -0.27 0.00 5.15 -1.26 -0.68 115.26 126.17 1lc2 n ASN 52 Ca 0.38 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.45 1lc2 n ASN 52 Cb 0.37 0.42 0.34 0.00 -0.53 0.00 0.00 39.78 40.38 1lc2 n ASN 52 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1lc2 h LYS 53 N 0.00 0.75 -0.68 1.20 6.56 -1.75 -0.31 116.57 122.33 1lc2 h LYS 53 Ca 0.00 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1lc2 h LYS 53 Cb 0.00 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.46 1lc2 h LYS 53 CO 0.00 0.50 0.35 -0.97 -2.06 0.00 0.00 179.45 177.26 1lc2 h ASN 54 N 0.77 0.86 0.00 0.86 -1.24 -1.84 -3.05 115.58 111.94 1lc2 h ASN 54 Ca 0.42 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1lc2 h ASN 54 Cb 0.55 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1lc2 h ASN 54 CO -0.18 0.72 -0.00 0.50 -1.29 0.00 0.00 177.43 177.17 1lc2 h LYS 55 N 0.96 -0.00 -4.42 6.67 3.11 -1.53 -3.51 116.57 117.85 1lc2 h LYS 55 Ca 0.24 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1lc2 h LYS 55 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1lc2 h LYS 55 CO -0.03 0.84 -0.38 0.41 -2.81 0.00 0.00 179.45 177.47 1lc2 n GLY 56 N 1.19 -1.67 0.21 5.01 0.00 -0.26 -4.94 105.19 104.73 1lc2 n GLY 56 Ca -0.09 0.64 0.15 0.00 0.00 0.00 0.00 46.02 46.72 1lc2 n GLY 56 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lc2 h ILE 57 N 1.41 0.00 -4.00 -0.61 -0.00 -1.83 -3.47 117.51 109.02 1lc2 h ILE 57 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 1lc2 h ILE 57 Cb 0.50 1.01 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 1lc2 h ILE 57 CO 0.11 0.00 -0.79 0.41 -0.00 0.00 0.00 178.15 177.88 1lc2 n THR 58 N -2.60 -4.70 -2.65 0.16 -1.04 -1.26 -4.98 114.28 97.21 1lc2 n THR 58 Ca 0.00 2.18 -0.36 0.00 -2.04 0.00 0.00 64.05 63.83 1lc2 n THR 58 Cb 0.18 -2.82 -0.05 0.00 -1.82 0.00 0.00 70.33 65.82 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 -1.92 3.34 0.06 -1.42 0.52 -1.26 -4.74 118.94 113.52 1lc2 s TRP 59 Ca 0.00 1.66 0.00 0.00 0.02 0.00 0.00 56.10 57.78 1lc2 s TRP 59 Cb 0.00 -3.02 0.00 0.00 -1.15 0.00 0.00 33.47 29.30 1lc2 s TRP 59 CO 0.00 -0.36 0.00 0.36 0.02 0.00 0.00 176.95 176.97 1lc2 n LYS 60 N -0.12 0.00 0.00 4.98 2.85 -1.26 -0.89 118.16 123.71 1lc2 n LYS 60 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1lc2 n LYS 60 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1lc2 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1lc2 n GLU 61 N -2.55 0.00 -0.23 -1.58 0.28 -1.26 -4.74 120.64 110.56 1lc2 n GLU 61 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1lc2 n GLU 61 Cb 0.00 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.87 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1lc2 h GLU 62 N 0.00 -0.15 0.00 3.44 5.08 -1.98 -2.28 114.58 118.69 1lc2 h GLU 62 Ca 0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1lc2 h GLU 62 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1lc2 h GLU 62 CO 0.00 -0.10 -0.23 1.79 -1.00 0.00 0.00 179.01 179.47 1lc2 h THR 63 N -0.16 0.99 0.00 1.13 1.35 -1.95 -1.47 112.91 112.80 1lc2 h THR 63 Ca 0.23 -0.83 -0.14 0.00 -0.55 0.00 0.00 66.41 65.13 1lc2 h THR 63 Cb 0.56 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1lc2 h THR 63 CO -0.73 0.22 -0.65 0.25 -0.25 0.00 0.00 175.52 174.37 1lc2 h LEU 64 N 0.00 0.00 -0.10 3.87 6.46 -1.75 -0.35 115.31 123.44 1lc2 h LEU 64 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1lc2 h LEU 64 Cb 0.45 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1lc2 h LEU 64 CO 0.03 0.65 -0.10 0.24 -0.62 0.00 0.00 178.44 178.64 1lc2 h MET 65 N 0.00 0.24 -0.61 1.25 2.86 -1.08 -0.27 114.93 117.32 1lc2 h MET 65 Ca -0.01 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1lc2 h MET 65 Cb 1.26 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1lc2 h MET 65 CO 0.08 0.66 0.32 1.49 1.06 0.00 0.00 176.91 180.53 1lc2 h GLU 66 N -0.18 0.86 0.21 1.72 4.57 -1.38 -2.50 114.58 117.88 1lc2 h GLU 66 Ca 0.01 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1lc2 h GLU 66 Cb 0.62 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1lc2 h GLU 66 CO 0.02 0.66 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.47 1lc2 h TYR 67 N 0.83 -0.35 0.00 0.92 3.20 -1.07 -2.62 116.97 117.88 1lc2 h TYR 67 Ca 0.21 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1lc2 h TYR 67 Cb 0.07 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1lc2 h TYR 67 CO -0.01 -0.19 0.00 -0.07 -1.64 0.00 0.00 178.16 176.25 1lc2 h LEU 68 N -0.32 0.00 -0.79 2.82 3.38 -1.06 0.13 115.31 119.48 1lc2 h LEU 68 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1lc2 h LEU 68 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1lc2 h LEU 68 CO 0.03 0.00 -0.32 -0.33 0.09 0.00 0.00 178.44 177.91 1lc2 h GLU 69 N 0.00 0.00 0.00 1.13 4.39 -1.46 -3.36 114.58 115.28 1lc2 h GLU 69 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1lc2 h GLU 69 Cb 0.29 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.80 1lc2 h GLU 69 CO 0.00 0.32 -0.38 0.09 -1.16 0.00 0.00 179.01 177.88 1lc2 n ASN 70 N -3.39 -2.40 -0.04 1.42 5.03 -0.06 -4.97 115.26 110.86 1lc2 n ASN 70 Ca 0.01 -3.24 -0.14 0.00 0.87 0.00 0.00 54.58 52.08 1lc2 n ASN 70 Cb 0.52 1.73 -0.09 0.00 -1.02 0.00 0.00 39.78 40.93 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1lc2 h PRO 71 N 3.35 0.29 0.00 3.52 0.13 -1.03 0.43 132.00 138.69 1lc2 h PRO 71 Ca -0.15 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1lc2 h PRO 71 Cb 1.09 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lc2 h PRO 71 CO 0.17 0.83 -0.06 0.87 -0.23 0.00 0.00 178.00 179.58 1lc2 h LYS 72 N -0.19 0.00 0.00 0.86 6.56 -1.76 0.39 116.57 122.43 1lc2 h LYS 72 Ca -0.01 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 1lc2 h LYS 72 Cb 0.84 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 1lc2 h LYS 72 CO 0.05 0.06 -0.21 -0.22 -2.06 0.00 0.00 179.45 177.07 1lc2 h LYS 73 N 0.00 0.13 -0.53 3.15 3.64 -1.81 -3.33 116.57 117.82 1lc2 h LYS 73 Ca -0.00 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1lc2 h LYS 73 Cb 0.15 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1lc2 h LYS 73 CO 0.01 0.91 -0.01 -0.92 -2.27 0.00 0.00 179.45 177.17 1lc2 h TYR 74 N -0.58 0.97 -2.66 1.91 3.20 -0.23 -3.41 116.97 116.17 1lc2 h TYR 74 Ca -0.03 -0.15 -0.41 0.00 3.14 0.00 0.00 58.73 61.28 1lc2 h TYR 74 Cb 0.99 -0.26 -0.38 0.00 1.54 0.00 0.00 36.73 38.62 1lc2 h TYR 74 CO 0.19 0.88 -0.70 0.96 -1.64 0.00 0.00 178.16 177.85 1lc2 s ILE 75 N -4.99 -0.21 0.32 1.81 -4.36 0.06 -5.07 121.20 108.77 1lc2 s ILE 75 Ca -0.10 -0.37 0.26 0.00 -0.26 0.00 0.00 60.65 60.18 1lc2 s ILE 75 Cb 0.14 -0.79 0.27 0.00 1.25 0.00 0.00 42.46 43.33 1lc2 s ILE 75 CO 0.83 -0.41 1.98 1.55 0.24 0.00 0.00 174.94 179.13 1lc2 h PRO 76 N 8.36 0.00 -0.00 0.37 0.13 -1.67 -2.01 132.00 137.18 1lc2 h PRO 76 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1lc2 h PRO 76 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1lc2 h PRO 76 CO 0.34 0.16 -0.21 0.41 -0.23 0.00 0.00 178.00 178.47 1lc2 n GLY 77 N -0.39 -1.35 3.27 1.56 0.00 0.15 -4.74 105.19 103.68 1lc2 n GLY 77 Ca -0.01 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.45 3.16 0.45 2.61 -1.04 -0.76 -4.75 114.28 112.50 1lc2 n THR 78 Ca 0.07 -3.08 0.00 0.00 -2.04 0.00 0.00 64.05 59.01 1lc2 n THR 78 Cb 0.33 -2.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 1lc2 n THR 78 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1lc2 n LYS 79 N 7.53 0.45 -1.64 -2.82 4.81 -1.26 -4.36 118.16 120.86 1lc2 n LYS 79 Ca 0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 58.31 57.40 1lc2 n LYS 79 Cb 0.43 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 34.16 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1lc2 n MET 80 N 0.63 1.43 -1.44 1.64 0.00 -1.26 -4.86 117.12 113.26 1lc2 n MET 80 Ca 0.00 0.50 -0.41 0.00 -0.00 0.00 0.00 57.70 57.79 1lc2 n MET 80 Cb 0.19 -2.34 -0.02 0.00 0.00 0.00 0.00 33.22 31.05 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1lc2 n ILE 81 N 5.38 2.97 0.00 1.12 5.41 -1.26 -3.17 119.36 129.80 1lc2 n ILE 81 Ca 0.29 -2.42 0.00 0.00 1.00 0.00 0.00 62.75 61.62 1lc2 n ILE 81 Cb 0.20 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 36.64 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1lc2 n PHE 82 N 6.14 0.00 0.00 1.39 7.35 -1.26 -5.07 117.46 126.00 1lc2 n PHE 82 Ca 0.53 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1lc2 n PHE 82 Cb 0.36 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.19 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 -0.61 0.00 0.00 3.13 0.00 -1.19 -4.79 120.51 117.05 1lc2 n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lc2 n ALA 83 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.20 1.07 3.94 0.00 0.00 -1.26 -4.31 105.19 104.44 1lc2 n GLY 84 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 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 4.91 0.49 -0.61 2.07 -1.26 -5.01 121.20 119.78 1lc2 s ILE 85 Ca 0.00 -0.39 0.18 0.00 -1.41 0.00 0.00 60.65 59.03 1lc2 s ILE 85 Cb 0.00 -3.80 0.33 0.00 0.13 0.00 0.00 42.46 39.12 1lc2 s ILE 85 CO 0.00 -0.56 2.04 0.11 -1.91 0.00 0.00 174.94 174.62 1lc2 h LYS 86 N 0.63 0.17 -1.78 3.50 1.79 -1.99 -3.44 116.57 115.45 1lc2 h LYS 86 Ca -0.49 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1lc2 h LYS 86 Cb 1.22 -0.04 -0.21 0.00 -1.58 0.00 0.00 32.23 31.62 1lc2 h LYS 86 CO 0.61 0.11 0.36 -1.59 -1.08 0.00 0.00 179.45 177.86 1lc2 s LYS 87 N -5.19 0.81 0.63 3.15 -2.85 -1.26 -5.07 119.74 109.96 1lc2 s LYS 87 Ca -0.06 0.28 0.40 0.00 -1.00 0.00 0.00 55.97 55.59 1lc2 s LYS 87 Cb 0.19 0.38 2.08 0.00 -2.06 0.00 0.00 37.83 38.42 1lc2 s LYS 87 CO 0.72 -0.23 2.25 1.57 0.10 0.00 0.00 175.35 179.76 1lc2 h LYS 88 N 3.03 0.00 -0.60 1.78 5.09 -2.00 -1.40 116.57 122.47 1lc2 h LYS 88 Ca -0.23 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.52 1lc2 h LYS 88 Cb 1.15 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.45 1lc2 h LYS 88 CO 0.31 0.01 0.38 1.15 -2.09 0.00 0.00 179.45 179.21 1lc2 h THR 89 N 0.00 1.11 -0.40 0.07 2.02 -1.99 -1.74 112.91 111.98 1lc2 h THR 89 Ca -0.00 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1lc2 h THR 89 Cb 0.15 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1lc2 h THR 89 CO 0.00 0.14 -0.03 -0.33 0.37 0.00 0.00 175.52 175.67 1lc2 h GLU 90 N 0.76 0.66 -0.21 6.66 4.39 -1.64 -0.94 114.58 124.26 1lc2 h GLU 90 Ca 0.23 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1lc2 h GLU 90 Cb -0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1lc2 h GLU 90 CO -0.08 0.70 0.14 -0.09 -1.16 0.00 0.00 179.01 178.52 1lc2 h ARG 91 N 0.62 0.27 0.10 2.33 9.65 -1.39 -0.54 114.38 125.41 1lc2 h ARG 91 Ca 0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1lc2 h ARG 91 Cb 0.44 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1lc2 h ARG 91 CO 0.02 0.18 -0.07 0.93 2.80 0.00 0.00 179.97 183.83 1lc2 h GLU 92 N 0.28 -0.17 -0.69 0.20 5.08 -1.10 -3.22 114.58 114.95 1lc2 h GLU 92 Ca 0.08 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1lc2 h GLU 92 Cb -0.03 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1lc2 h GLU 92 CO -0.02 -0.11 0.39 -0.44 -1.00 0.00 0.00 179.01 177.84 1lc2 h ASP 93 N -0.18 0.59 -0.85 1.42 5.19 -0.93 -1.10 116.42 120.57 1lc2 h ASP 93 Ca -0.00 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1lc2 h ASP 93 Cb 0.16 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.52 1lc2 h ASP 93 CO -0.01 0.38 0.55 -0.07 -3.12 0.00 0.00 179.24 176.98 1lc2 h LEU 94 N 0.73 0.83 -0.12 1.55 4.07 -1.17 0.44 115.31 121.65 1lc2 h LEU 94 Ca 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.27 1lc2 h LEU 94 Cb 0.18 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1lc2 h LEU 94 CO -0.18 0.54 0.07 0.40 -1.08 0.00 0.00 178.44 178.19 1lc2 h ILE 95 N 0.95 1.08 -0.07 1.22 5.03 -1.23 0.35 117.51 124.84 1lc2 h ILE 95 Ca 0.36 -0.22 0.01 0.00 -0.12 0.00 0.00 64.86 64.89 1lc2 h ILE 95 Cb 0.20 1.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.99 1lc2 h ILE 95 CO -0.13 0.07 0.00 0.00 -0.68 0.00 0.00 178.15 177.42 1lc2 h ALA 96 N 0.98 0.06 0.46 1.87 0.00 -0.88 0.11 119.26 121.85 1lc2 h ALA 96 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1lc2 h ALA 96 Cb 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lc2 h ALA 96 CO -0.01 -0.47 -0.48 -0.92 0.00 0.00 0.00 179.25 177.38 1lc2 h TYR 97 N 0.03 -1.32 -0.48 0.00 3.20 -0.91 -2.90 116.97 114.60 1lc2 h TYR 97 Ca 0.03 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1lc2 h TYR 97 Cb 0.03 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1lc2 h TYR 97 CO -0.11 -0.64 0.17 -0.07 -1.64 0.00 0.00 178.16 175.88 1lc2 h LEU 98 N -0.94 0.63 -1.27 2.82 3.38 -0.80 -1.38 115.31 117.75 1lc2 h LEU 98 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1lc2 h LEU 98 Cb 0.83 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1lc2 h LEU 98 CO -0.08 0.59 0.00 0.50 0.09 0.00 0.00 178.44 179.54 1lc2 h LYS 99 N 0.69 0.00 -0.31 1.13 1.63 -0.71 0.98 116.57 119.98 1lc2 h LYS 99 Ca 0.16 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1lc2 h LYS 99 Cb 0.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1lc2 h LYS 99 CO -0.01 0.00 0.01 0.36 -3.45 0.00 0.00 179.45 176.35 1lc2 n LYS 100 N -2.44 3.08 0.00 1.90 2.85 -0.57 -4.28 118.16 118.70 1lc2 n LYS 100 Ca 0.00 -2.90 0.04 0.00 -1.05 0.00 0.00 58.31 54.40 1lc2 n LYS 100 Cb 0.16 -1.90 0.02 0.00 -0.65 0.00 0.00 35.03 32.67 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lc2 n ALA 101 N -0.43 2.53 1.49 0.58 0.00 0.31 -4.25 120.51 120.74 1lc2 n ALA 101 Ca 0.23 -0.52 0.15 0.00 0.00 0.00 0.00 53.44 53.30 1lc2 n ALA 101 Cb 0.94 -0.26 0.71 0.00 0.00 0.00 0.00 19.45 20.84 1lc2 n ALA 101 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lc2 n THR 102 N 0.25 0.00 -1.74 0.00 -2.24 -1.00 -4.42 114.28 105.13 1lc2 n THR 102 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1lc2 n THR 102 Cb 0.18 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.05 0.00 0.00 3.42 0.23 -1.26 -5.01 115.26 111.58 1lc2 n ASN 103 Ca 0.16 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.21 1lc2 n ASN 103 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54