#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 0.86 0.08 1.61 1.11 -1.26 -4.54 116.67 114.53 1lc2 s ASP 2 Ca 0.00 -0.78 -0.31 0.00 0.18 0.00 0.00 52.55 51.63 1lc2 s ASP 2 Cb 0.00 0.09 -0.16 0.00 1.07 0.00 0.00 42.92 43.91 1lc2 s ASP 2 CO 0.00 -0.37 1.63 0.58 1.18 0.00 0.00 175.17 178.19 1lc2 h VAL 3 N 3.74 0.36 -0.67 -1.27 2.07 -1.85 -2.07 116.25 116.57 1lc2 h VAL 3 Ca -0.35 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1lc2 h VAL 3 Cb 1.18 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1lc2 h VAL 3 CO 0.53 0.00 0.44 -0.33 0.02 0.00 0.00 177.57 178.24 1lc2 h GLU 4 N -0.77 0.84 0.00 1.57 3.07 -1.96 -0.01 114.58 117.31 1lc2 h GLU 4 Ca -0.06 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1lc2 h GLU 4 Cb 0.63 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1lc2 h GLU 4 CO 0.06 0.55 0.00 1.63 -1.40 0.00 0.00 179.01 179.85 1lc2 n LYS 5 N -4.45 0.09 -0.01 2.33 5.02 -1.14 -3.94 118.16 116.07 1lc2 n LYS 5 Ca 0.08 0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 1lc2 n LYS 5 Cb 0.08 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.45 1lc2 n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 6 N 1.12 -0.60 0.33 0.72 0.00 -0.04 -4.03 105.19 102.69 1lc2 n GLY 6 Ca 0.08 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.08 0.37 -0.00 1.61 5.09 -1.63 -0.25 116.57 121.68 1lc2 h LYS 7 Ca -0.41 -0.02 -0.10 0.00 0.09 0.00 0.00 60.65 60.20 1lc2 h LYS 7 Cb 1.93 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 34.16 1lc2 h LYS 7 CO 0.05 0.24 -0.48 1.57 -2.09 0.00 0.00 179.45 178.74 1lc2 h LYS 8 N 0.38 0.01 0.02 0.07 5.09 -1.72 0.68 116.57 121.09 1lc2 h LYS 8 Ca 0.19 -0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.66 1lc2 h LYS 8 Cb 0.29 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.58 1lc2 h LYS 8 CO -0.05 0.49 -1.46 0.97 -2.09 0.00 0.00 179.45 177.30 1lc2 h ILE 9 N 0.01 1.16 0.09 0.07 6.09 -1.56 -3.18 117.51 120.18 1lc2 h ILE 9 Ca -0.00 -2.94 0.01 0.00 -1.37 0.00 0.00 64.86 60.56 1lc2 h ILE 9 Cb 0.85 2.61 -0.02 0.00 0.47 0.00 0.00 36.82 40.73 1lc2 h ILE 9 CO 0.06 0.70 -0.12 0.15 -3.07 0.00 0.00 178.15 175.87 1lc2 h PHE 10 N 0.01 -0.31 0.00 2.19 3.04 -0.90 -2.44 116.94 118.53 1lc2 h PHE 10 Ca -0.19 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1lc2 h PHE 10 Cb 1.94 0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.57 1lc2 h PHE 10 CO 0.01 -0.18 0.00 0.28 -2.02 0.00 0.00 178.31 176.40 1lc2 n VAL 11 N -5.24 1.30 -0.07 1.41 0.31 0.22 -0.64 118.33 115.61 1lc2 n VAL 11 Ca -0.07 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1lc2 n VAL 11 Cb 0.16 -1.15 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 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 0.00 5.55 5.75 -1.42 -3.41 115.11 121.58 1lc2 h GLN 12 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1lc2 h GLN 12 Cb 0.17 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1lc2 h GLN 12 CO 0.00 0.78 -1.01 1.63 -2.65 0.00 0.00 178.83 177.58 1lc2 n LYS 13 N -4.60 0.11 -0.26 1.69 5.02 -1.12 -4.69 118.16 114.32 1lc2 n LYS 13 Ca -0.13 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.17 1lc2 n LYS 13 Cb 0.43 -0.69 0.07 0.00 -0.02 0.00 0.00 35.03 34.81 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 -2.30 1.21 0.32 0.00 0.00 0.18 -0.44 120.51 119.47 1lc2 n ALA 15 Ca 0.07 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1lc2 n ALA 15 Cb 0.04 -1.19 0.52 0.00 0.00 0.00 0.00 19.45 18.82 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lc2 n GLN 16 N -1.85 0.18 0.00 0.00 0.00 -0.46 -4.14 117.38 111.11 1lc2 n GLN 16 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.50 1lc2 n GLN 16 Cb 0.07 -1.91 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 -0.35 0.00 -4.04 0.00 8.25 0.41 -0.79 115.22 118.70 1lc2 n HIS 18 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1lc2 n HIS 18 Cb 0.00 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 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 -3.87 -2.82 0.23 1.59 5.66 -1.25 -4.21 114.28 109.60 1lc2 n THR 19 Ca -0.15 -0.59 0.07 0.00 -3.05 0.00 0.00 64.05 60.33 1lc2 n THR 19 Cb 0.43 -2.36 0.55 0.00 -1.55 0.00 0.00 70.33 67.40 1lc2 n THR 19 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1lc2 h VAL 20 N -1.98 0.98 0.00 1.08 3.04 -1.90 0.03 116.25 117.49 1lc2 h VAL 20 Ca -0.66 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1lc2 h VAL 20 Cb 1.39 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 1lc2 h VAL 20 CO 0.61 0.19 0.00 -1.84 -1.01 0.00 0.00 177.57 175.52 1lc2 n GLU 21 N -4.07 0.19 -0.18 4.17 -0.00 -1.26 -0.98 120.64 118.51 1lc2 n GLU 21 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1lc2 n GLU 21 Cb 0.27 -1.26 0.00 0.00 -0.00 0.00 0.00 31.44 30.45 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 -0.76 0.00 -3.97 3.44 5.02 -1.15 -5.02 118.16 115.72 1lc2 n LYS 22 Ca 0.02 -0.35 -0.31 0.00 -2.02 0.00 0.00 58.31 55.66 1lc2 n LYS 22 Cb 0.01 -0.26 0.02 0.00 -0.02 0.00 0.00 35.03 34.78 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 -0.49 3.92 0.72 0.00 -0.15 -4.95 105.19 104.24 1lc2 n GLY 23 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1lc2 n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lc2 s GLY 24 N -3.32 1.80 -0.23 -0.02 0.00 -0.02 -4.92 107.32 100.62 1lc2 s GLY 24 Ca 0.67 -1.28 -0.31 0.00 0.00 0.00 0.00 44.72 43.80 1lc2 s GLY 24 CO 0.85 -0.46 2.16 0.58 0.00 0.00 0.00 173.10 176.23 1lc2 n LYS 25 N -3.89 1.78 -0.57 2.90 2.85 -1.26 -4.75 118.16 115.22 1lc2 n LYS 25 Ca 0.16 0.52 -0.18 0.00 -1.05 0.00 0.00 58.31 57.76 1lc2 n LYS 25 Cb 0.59 -2.93 -0.02 0.00 -0.65 0.00 0.00 35.03 32.02 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 10.34 1.02 0.19 5.58 1.44 -1.26 -4.58 115.22 127.94 1lc2 n HIS 26 Ca 0.32 -1.54 0.12 0.00 -2.01 0.00 0.00 57.72 54.61 1lc2 n HIS 26 Cb 0.36 -1.37 0.13 0.00 0.12 0.00 0.00 29.99 29.23 1lc2 n HIS 26 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1lc2 h LYS 27 N 6.96 0.00 0.00 -1.40 3.64 -1.90 -3.43 116.57 120.44 1lc2 h LYS 27 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1lc2 h LYS 27 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1lc2 h LYS 27 CO 1.38 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 180.97 1lc2 n THR 28 N -2.99 0.00 -4.38 1.00 -1.04 -1.25 -5.10 114.28 100.53 1lc2 n THR 28 Ca 0.03 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.85 1lc2 n THR 28 Cb 0.54 0.03 -0.10 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 1.70 0.00 3.41 0.00 0.03 -4.98 107.32 107.49 1lc2 s GLY 29 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1lc2 s GLY 29 CO 0.00 -1.74 0.26 -1.55 0.00 0.00 0.00 173.10 170.07 1lc2 n PRO 30 N -0.50 0.40 -0.39 2.90 -0.04 -1.26 -4.34 135.00 131.76 1lc2 n PRO 30 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1lc2 n PRO 30 Cb 0.64 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.44 -1.83 0.00 3.54 2.04 -1.26 -4.36 115.26 113.84 1lc2 n ASN 31 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1lc2 n ASN 31 Cb 0.13 -1.67 0.00 0.00 -2.53 0.00 0.00 39.78 35.71 1lc2 n ASN 31 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1lc2 n LEU 32 N 0.00 0.00 -3.49 -4.53 -0.00 -1.26 -3.88 117.00 103.84 1lc2 n LEU 32 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1lc2 n LEU 32 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1lc2 n LEU 32 CO 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 177.39 177.23 1lc2 n HIS 33 N 0.00 -1.27 -3.46 1.96 1.44 -1.26 -3.23 115.22 109.40 1lc2 n HIS 33 Ca 0.00 0.46 -0.19 0.00 -2.01 0.00 0.00 57.72 55.98 1lc2 n HIS 33 Cb 0.00 -1.84 0.00 0.00 0.12 0.00 0.00 29.99 28.27 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 -1.36 -0.79 0.00 -1.39 0.00 -1.26 -4.94 105.19 95.46 1lc2 n GLY 34 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.22 0.00 -3.87 0.99 -0.00 -1.20 -4.67 117.00 106.04 1lc2 n LEU 35 Ca -0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.53 1lc2 n LEU 35 Cb 0.43 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.86 1lc2 n LEU 35 CO 0.42 0.00 -0.13 0.49 -0.00 0.00 0.00 177.39 178.17 1lc2 n PHE 36 N 0.00 -1.04 0.00 1.96 3.01 -1.04 -0.37 117.46 119.98 1lc2 n PHE 36 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1lc2 n PHE 36 Cb 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 39.48 37.57 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 -1.66 2.24 3.65 1.37 0.00 0.10 -4.91 105.19 105.98 1lc2 n GLY 37 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.25 0.38 0.64 1.61 0.52 0.50 -4.95 118.95 117.41 1lc2 s ARG 38 Ca 0.00 0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 55.81 1lc2 s ARG 38 Cb 0.00 -1.72 0.02 0.00 0.52 0.00 0.00 34.95 33.77 1lc2 s ARG 38 CO 0.00 -2.80 0.96 -1.59 0.02 0.00 0.00 175.30 171.89 1lc2 s LYS 39 N -4.86 2.72 0.00 3.54 -2.85 -1.26 -4.02 119.74 113.01 1lc2 s LYS 39 Ca 0.65 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.64 1lc2 s LYS 39 Cb -0.20 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.37 1lc2 s LYS 39 CO 0.59 -0.89 0.57 0.25 0.10 0.00 0.00 175.35 175.97 1lc2 n THR 40 N -2.74 0.00 -1.23 3.79 -2.24 -1.26 -4.47 114.28 106.13 1lc2 n THR 40 Ca 0.06 1.04 -0.39 0.00 -2.27 0.00 0.00 64.05 62.49 1lc2 n THR 40 Cb 0.58 -1.99 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lc2 n GLY 41 N 0.21 3.21 0.00 3.38 0.00 -1.26 -4.43 105.19 106.30 1lc2 n GLY 41 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 6.10 1.05 -2.01 1.61 1.13 -1.26 -5.06 117.38 118.95 1lc2 n GLN 42 Ca 0.51 -0.27 -0.42 0.00 -1.94 0.00 0.00 57.00 54.88 1lc2 n GLN 42 Cb 0.34 -0.73 -0.03 0.00 0.11 0.00 0.00 30.24 29.94 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 -0.23 3.53 -1.19 -1.58 0.00 -1.26 -4.90 121.76 116.14 1lc2 s ALA 43 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 1lc2 s ALA 43 Cb 0.00 -3.78 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1lc2 s ALA 43 CO 0.00 -1.54 1.84 -1.25 0.00 0.00 0.00 175.76 174.81 1lc2 s PRO 44 N 4.22 3.07 0.00 0.00 0.04 -1.26 -3.89 135.00 137.18 1lc2 s PRO 44 Ca 0.74 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1lc2 s PRO 44 Cb -0.32 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 28.89 1lc2 s PRO 44 CO 0.30 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.52 1lc2 n GLY 45 N 5.84 0.73 3.62 0.56 0.00 -1.26 -5.04 105.19 109.64 1lc2 n GLY 45 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.31 1.58 0.36 1.61 5.36 -1.25 -4.99 117.98 118.34 1lc2 s PHE 46 Ca 0.00 0.34 -0.27 0.00 -0.96 0.00 0.00 56.93 56.05 1lc2 s PHE 46 Cb 0.00 -4.04 -0.09 0.00 -0.34 0.00 0.00 43.02 38.55 1lc2 s PHE 46 CO 0.00 -3.86 1.17 0.99 -1.46 0.00 0.00 175.22 172.05 1lc2 s THR 47 N 6.29 3.20 0.37 0.12 2.01 -1.26 -4.94 115.64 121.44 1lc2 s THR 47 Ca 0.86 1.08 -0.10 0.00 0.31 0.00 0.00 61.69 63.84 1lc2 s THR 47 Cb -0.31 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1lc2 s THR 47 CO 0.34 0.16 0.66 -0.72 -0.69 0.00 0.00 174.62 174.37 1lc2 s TYR 48 N -1.33 0.50 -0.04 4.92 -0.85 -1.26 -5.06 117.35 114.24 1lc2 s TYR 48 Ca 0.53 -0.99 -0.30 0.00 -0.52 0.00 0.00 57.07 55.79 1lc2 s TYR 48 Cb -0.32 0.45 -0.06 0.00 0.38 0.00 0.00 41.96 42.42 1lc2 s TYR 48 CO 0.41 -1.38 1.61 0.95 -1.52 0.00 0.00 175.55 175.61 1lc2 s THR 49 N -2.66 3.58 0.00 -3.49 -4.23 -1.26 -4.92 115.64 102.66 1lc2 s THR 49 Ca 0.22 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1lc2 s THR 49 Cb -0.03 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1lc2 s THR 49 CO 0.15 -0.06 1.23 -0.67 -0.54 0.00 0.00 174.62 174.74 1lc2 n ASP 50 N 6.80 3.39 -0.07 3.99 2.03 -1.26 -3.88 116.55 127.55 1lc2 n ASP 50 Ca 0.17 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.62 1lc2 n ASP 50 Cb 0.43 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lc2 n ALA 51 N 1.26 1.19 0.00 -1.67 0.00 -1.26 -4.87 120.51 115.16 1lc2 n ALA 51 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1lc2 n ALA 51 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1lc2 n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lc2 n ASN 52 N -0.03 0.00 -0.02 0.00 2.04 -1.25 -4.27 115.26 111.73 1lc2 n ASN 52 Ca 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 54.58 54.02 1lc2 n ASN 52 Cb 0.52 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.70 1lc2 n ASN 52 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1lc2 h LYS 53 N 0.00 0.14 -1.05 -3.83 6.56 -1.92 -3.19 116.57 113.27 1lc2 h LYS 53 Ca 0.00 -0.03 0.28 0.00 -1.06 0.00 0.00 60.65 59.84 1lc2 h LYS 53 Cb 0.00 -0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.56 1lc2 h LYS 53 CO 0.00 0.32 0.70 -0.91 -2.06 0.00 0.00 179.45 177.49 1lc2 h ASN 54 N -0.07 0.34 0.71 0.86 4.21 -1.89 -1.81 115.58 117.93 1lc2 h ASN 54 Ca 0.03 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1lc2 h ASN 54 Cb 0.24 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1lc2 h ASN 54 CO 0.00 0.07 0.00 0.11 -1.29 0.00 0.00 177.43 176.32 1lc2 h LYS 55 N 0.30 0.00 0.00 0.81 1.57 -1.84 -3.47 116.57 113.94 1lc2 h LYS 55 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1lc2 h LYS 55 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1lc2 h LYS 55 CO -0.23 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.06 1lc2 n GLY 56 N -0.15 0.41 0.22 3.86 0.00 -0.68 -4.87 105.19 103.96 1lc2 n GLY 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.28 0.00 -3.46 -0.61 -6.64 -1.26 -4.72 119.36 100.38 1lc2 n ILE 57 Ca 0.00 0.00 -0.35 0.00 -1.77 0.00 0.00 62.75 60.63 1lc2 n ILE 57 Cb 0.12 -0.28 0.03 0.00 -1.44 0.00 0.00 39.64 38.07 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 -0.08 -3.85 -1.67 7.28 -1.04 -1.26 -4.80 114.28 108.86 1lc2 n THR 58 Ca 0.00 0.15 -0.44 0.00 -2.04 0.00 0.00 64.05 61.72 1lc2 n THR 58 Cb 0.01 -3.56 -0.02 0.00 -1.82 0.00 0.00 70.33 64.94 1lc2 n THR 58 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1lc2 n TRP 59 N -0.02 2.12 0.00 -1.42 7.02 -1.26 -4.69 117.44 119.19 1lc2 n TRP 59 Ca -0.07 0.50 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 1lc2 n TRP 59 Cb 0.66 -2.42 0.00 0.00 -2.42 0.00 0.00 31.31 27.13 1lc2 n TRP 59 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1lc2 n LYS 60 N 1.38 0.00 -0.40 -0.99 0.00 -1.26 -0.72 118.16 116.17 1lc2 n LYS 60 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1lc2 n LYS 60 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.36 1lc2 n LYS 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1lc2 n GLU 61 N -1.88 0.00 0.15 -1.58 4.07 -1.26 -4.83 120.64 115.31 1lc2 n GLU 61 Ca 0.00 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1lc2 n GLU 61 Cb 0.00 0.02 0.00 0.00 -0.06 0.00 0.00 31.44 31.40 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1lc2 n GLU 62 N 0.00 0.00 -0.09 5.31 1.02 -1.26 -4.81 120.64 120.81 1lc2 n GLU 62 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 1lc2 n GLU 62 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.79 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 1.11 0.00 2.62 1.35 -1.92 0.12 112.91 116.19 1lc2 h THR 63 Ca 0.00 -0.24 -0.09 0.00 -0.55 0.00 0.00 66.41 65.53 1lc2 h THR 63 Cb 0.00 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1lc2 h THR 63 CO 0.00 0.10 -0.42 0.25 -0.25 0.00 0.00 175.52 175.20 1lc2 h LEU 64 N 0.39 0.00 0.09 3.87 6.46 -1.92 0.12 115.31 124.32 1lc2 h LEU 64 Ca 0.11 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1lc2 h LEU 64 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1lc2 h LEU 64 CO -0.02 0.42 -0.04 -0.03 -0.62 0.00 0.00 178.44 178.15 1lc2 h MET 65 N 0.00 -0.11 -0.35 1.25 4.05 -1.66 0.12 114.93 118.23 1lc2 h MET 65 Ca -0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1lc2 h MET 65 Cb 0.80 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1lc2 h MET 65 CO 0.05 0.15 0.19 1.49 0.23 0.00 0.00 176.91 179.03 1lc2 h GLU 66 N -0.37 0.48 0.23 0.39 4.57 -0.87 -2.15 114.58 116.86 1lc2 h GLU 66 Ca -0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1lc2 h GLU 66 Cb 0.32 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1lc2 h GLU 66 CO 0.02 0.40 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.22 1lc2 h TYR 67 N 0.44 -0.28 0.00 0.92 3.20 -0.73 0.23 116.97 120.74 1lc2 h TYR 67 Ca 0.12 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1lc2 h TYR 67 Cb 0.06 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1lc2 h TYR 67 CO -0.03 0.01 -0.23 1.25 -1.64 0.00 0.00 178.16 177.52 1lc2 h LEU 68 N -0.57 0.00 -0.18 2.82 7.12 -0.78 -0.35 115.31 123.37 1lc2 h LEU 68 Ca -0.03 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.88 1lc2 h LEU 68 Cb 0.42 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1lc2 h LEU 68 CO 0.05 0.23 -0.48 -0.33 -0.13 0.00 0.00 178.44 177.78 1lc2 h GLU 69 N 0.00 0.00 -0.19 1.25 5.08 -1.34 -3.37 114.58 116.01 1lc2 h GLU 69 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1lc2 h GLU 69 Cb 0.53 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.64 1lc2 h GLU 69 CO 0.03 0.48 -0.40 -1.71 -1.00 0.00 0.00 179.01 176.41 1lc2 n ASN 70 N -3.27 -2.68 0.15 1.42 4.05 0.06 -4.57 115.26 110.41 1lc2 n ASN 70 Ca 0.02 -2.88 -0.10 0.00 0.45 0.00 0.00 54.58 52.06 1lc2 n ASN 70 Cb 0.69 1.59 -0.06 0.00 1.23 0.00 0.00 39.78 43.24 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1lc2 h PRO 71 N 4.05 -0.42 0.00 1.20 0.13 -1.26 0.55 132.00 136.25 1lc2 h PRO 71 Ca -0.12 0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1lc2 h PRO 71 Cb 1.08 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1lc2 h PRO 71 CO 0.17 -0.14 -0.10 0.87 -0.23 0.00 0.00 178.00 178.57 1lc2 h LYS 72 N -1.01 0.00 -0.01 0.86 1.57 -1.84 -0.87 116.57 115.27 1lc2 h LYS 72 Ca -0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1lc2 h LYS 72 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1lc2 h LYS 72 CO 0.07 0.10 -0.33 -0.22 -0.57 0.00 0.00 179.45 178.51 1lc2 h LYS 73 N 0.00 0.25 -0.07 3.15 3.11 -1.95 -3.37 116.57 117.69 1lc2 h LYS 73 Ca -0.00 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1lc2 h LYS 73 Cb 0.21 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1lc2 h LYS 73 CO 0.01 0.95 0.04 -0.92 -2.81 0.00 0.00 179.45 176.72 1lc2 h TYR 74 N -0.36 0.09 -3.54 1.91 3.20 -0.13 -3.44 116.97 114.70 1lc2 h TYR 74 Ca -0.04 -0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.46 1lc2 h TYR 74 Cb 1.06 -0.03 -0.33 0.00 1.54 0.00 0.00 36.73 38.97 1lc2 h TYR 74 CO 0.16 0.11 -0.76 0.96 -1.64 0.00 0.00 178.16 176.99 1lc2 s ILE 75 N -5.98 0.37 -1.53 1.81 -4.36 -0.40 -5.08 121.20 106.03 1lc2 s ILE 75 Ca -0.13 -0.05 -0.12 0.00 -0.26 0.00 0.00 60.65 60.09 1lc2 s ILE 75 Cb 0.06 -0.41 -0.02 0.00 1.25 0.00 0.00 42.46 43.34 1lc2 s ILE 75 CO 0.67 0.18 2.59 -0.81 0.24 0.00 0.00 174.94 177.81 1lc2 n PRO 76 N 3.91 3.37 0.00 0.37 -0.04 -1.26 -4.26 135.00 137.10 1lc2 n PRO 76 Ca -0.24 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 1lc2 n PRO 76 Cb 0.52 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 3.70 0.09 2.66 0.55 0.00 -1.26 -4.87 105.19 106.06 1lc2 n GLY 77 Ca 0.65 0.32 -0.23 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -0.25 -2.01 2.61 2.01 -1.26 -4.46 115.64 112.28 1lc2 s THR 78 Ca 0.00 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.48 1lc2 s THR 78 Cb 0.00 -0.98 0.21 0.00 0.01 0.00 0.00 72.50 71.74 1lc2 s THR 78 CO 0.00 -0.58 1.26 0.29 -0.69 0.00 0.00 174.62 174.90 1lc2 n LYS 79 N 5.28 1.11 -1.45 4.92 4.76 -1.26 -4.69 118.16 126.84 1lc2 n LYS 79 Ca -0.04 -0.17 -0.48 0.00 -2.87 0.00 0.00 58.31 54.75 1lc2 n LYS 79 Cb 0.44 -1.13 -0.08 0.00 -1.84 0.00 0.00 35.03 32.43 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 -0.45 0.88 -1.19 1.97 0.00 -1.26 -4.85 117.12 112.22 1lc2 n MET 80 Ca 0.06 0.20 -0.34 0.00 -0.00 0.00 0.00 57.70 57.62 1lc2 n MET 80 Cb 0.06 -2.41 -0.04 0.00 0.00 0.00 0.00 33.22 30.83 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 7.30 3.91 -3.13 1.12 -0.00 -1.26 -4.58 119.36 122.71 1lc2 n ILE 81 Ca 0.45 -2.31 0.02 0.00 -0.00 0.00 0.00 62.75 60.91 1lc2 n ILE 81 Cb 0.23 -2.49 -0.01 0.00 -0.00 0.00 0.00 39.64 37.37 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 2.28 -1.51 -0.62 1.39 5.36 -1.26 -5.06 117.98 118.56 1lc2 s PHE 82 Ca 0.65 0.39 0.25 0.00 -0.96 0.00 0.00 56.93 57.26 1lc2 s PHE 82 Cb 0.18 0.27 0.90 0.00 -0.34 0.00 0.00 43.02 44.03 1lc2 s PHE 82 CO -0.05 -0.99 1.75 0.00 -1.46 0.00 0.00 175.22 174.47 1lc2 n ALA 83 N 4.55 2.00 -3.65 11.12 0.00 -1.26 -4.85 120.51 128.41 1lc2 n ALA 83 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1lc2 n ALA 83 Cb 0.57 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lc2 s GLY 84 N -3.55 -0.16 0.00 0.00 0.00 -1.26 -3.79 107.32 98.55 1lc2 s GLY 84 Ca 0.08 2.04 0.00 0.00 0.00 0.00 0.00 44.72 46.83 1lc2 s GLY 84 CO 0.50 0.69 0.00 4.51 0.00 0.00 0.00 173.10 178.80 1lc2 n ILE 85 N 0.04 0.00 -3.42 0.90 3.06 -1.26 -5.07 119.36 113.62 1lc2 n ILE 85 Ca 0.05 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.13 1lc2 n ILE 85 Cb 0.56 -0.15 -0.10 0.00 0.54 0.00 0.00 39.64 40.49 1lc2 n ILE 85 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1lc2 s LYS 86 N 0.51 0.29 0.00 9.51 -0.14 -1.26 -5.05 119.74 123.59 1lc2 s LYS 86 Ca 0.00 -0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 1lc2 s LYS 86 Cb 0.00 -0.79 0.00 0.00 -1.68 0.00 0.00 37.83 35.36 1lc2 s LYS 86 CO 0.00 -0.90 0.00 1.63 -0.76 0.00 0.00 175.35 175.32 1lc2 n LYS 87 N 5.32 0.00 0.00 1.68 5.02 -1.26 -3.33 118.16 125.59 1lc2 n LYS 87 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1lc2 n LYS 87 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1lc2 n LYS 87 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1lc2 n LYS 88 N 0.00 0.00 -0.04 1.97 2.85 -1.26 -5.05 118.16 116.63 1lc2 n LYS 88 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1lc2 n LYS 88 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1lc2 h THR 89 N 0.00 0.49 -0.07 0.58 2.02 -2.01 -0.65 112.91 113.27 1lc2 h THR 89 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1lc2 h THR 89 Cb 0.00 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1lc2 h THR 89 CO 0.00 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.63 1lc2 h GLU 90 N -0.20 0.00 0.00 6.66 4.39 -1.97 0.68 114.58 124.14 1lc2 h GLU 90 Ca 0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1lc2 h GLU 90 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1lc2 h GLU 90 CO -0.33 0.00 -0.28 -0.09 -1.16 0.00 0.00 179.01 177.15 1lc2 h ARG 91 N 0.00 0.00 0.19 2.33 1.12 -1.37 0.54 114.38 117.20 1lc2 h ARG 91 Ca 0.03 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.89 1lc2 h ARG 91 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1lc2 h ARG 91 CO -0.00 0.28 -0.09 0.93 -3.11 0.00 0.00 179.97 177.97 1lc2 h GLU 92 N 0.00 -0.25 -0.41 0.20 5.08 -0.70 -2.45 114.58 116.04 1lc2 h GLU 92 Ca -0.00 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1lc2 h GLU 92 Cb 0.96 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1lc2 h GLU 92 CO 0.04 0.15 0.14 -0.44 -1.00 0.00 0.00 179.01 177.89 1lc2 h ASP 93 N -0.77 0.13 -0.30 1.42 5.19 -1.42 0.67 116.42 121.35 1lc2 h ASP 93 Ca -0.03 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1lc2 h ASP 93 Cb 0.51 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 1lc2 h ASP 93 CO 0.04 0.11 0.08 0.25 -3.12 0.00 0.00 179.24 176.60 1lc2 h LEU 94 N 0.30 0.06 -0.51 1.55 5.85 -1.01 0.14 115.31 121.68 1lc2 h LEU 94 Ca 0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1lc2 h LEU 94 Cb 0.19 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1lc2 h LEU 94 CO -0.21 0.07 0.27 0.40 -0.34 0.00 0.00 178.44 178.64 1lc2 h ILE 95 N 0.20 1.18 -0.35 4.05 1.08 -0.91 0.55 117.51 123.30 1lc2 h ILE 95 Ca 0.14 -0.46 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1lc2 h ILE 95 Cb 0.13 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1lc2 h ILE 95 CO -0.16 0.19 0.17 0.00 -0.69 0.00 0.00 178.15 177.65 1lc2 h ALA 96 N 1.11 0.42 0.55 1.87 0.00 -0.59 0.45 119.26 123.07 1lc2 h ALA 96 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1lc2 h ALA 96 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1lc2 h ALA 96 CO -0.03 -0.21 -0.49 -0.92 0.00 0.00 0.00 179.25 177.61 1lc2 h TYR 97 N 0.35 -1.34 0.00 0.00 3.20 -0.53 -2.19 116.97 116.46 1lc2 h TYR 97 Ca 0.15 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1lc2 h TYR 97 Cb 0.07 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1lc2 h TYR 97 CO -0.10 -0.66 -0.09 -0.07 -1.64 0.00 0.00 178.16 175.59 1lc2 h LEU 98 N -1.02 0.00 0.47 2.82 3.38 -0.72 0.30 115.31 120.55 1lc2 h LEU 98 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lc2 h LEU 98 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1lc2 h LEU 98 CO -0.03 0.09 -0.51 0.50 0.09 0.00 0.00 178.44 178.59 1lc2 h LYS 99 N 0.00 -0.95 0.00 1.13 1.63 -0.91 -3.07 116.57 114.40 1lc2 h LYS 99 Ca -0.00 0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1lc2 h LYS 99 Cb 0.61 0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1lc2 h LYS 99 CO 0.01 -0.63 -0.08 0.87 -3.45 0.00 0.00 179.45 176.17 1lc2 h LYS 100 N -0.99 0.00 0.00 1.90 1.79 -0.44 -2.71 116.57 116.13 1lc2 h LYS 100 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1lc2 h LYS 100 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1lc2 h LYS 100 CO -0.08 0.08 0.04 0.00 -1.08 0.00 0.00 179.45 178.41 1lc2 n ALA 101 N -2.44 0.97 0.24 3.86 0.00 0.90 -0.04 120.51 124.00 1lc2 n ALA 101 Ca -0.03 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.71 1lc2 n ALA 101 Cb 0.16 -1.18 0.43 0.00 0.00 0.00 0.00 19.45 18.87 1lc2 n ALA 101 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1lc2 h THR 102 N 0.00 0.09 0.00 0.00 1.35 -1.57 -3.42 112.91 109.36 1lc2 h THR 102 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1lc2 h THR 102 Cb 0.09 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1lc2 h THR 102 CO 0.00 0.04 -0.06 -0.46 -0.25 0.00 0.00 175.52 174.79 1lc2 n ASN 103 N -3.13 0.00 0.00 5.36 0.23 0.95 -5.08 115.26 113.59 1lc2 n ASN 103 Ca 0.02 -1.12 0.12 0.00 -0.53 0.00 0.00 54.58 53.07 1lc2 n ASN 103 Cb 0.42 -0.02 0.71 0.00 -2.08 0.00 0.00 39.78 38.81 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49