#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc1 s ASP 2 N 0.00 0.78 0.04 1.61 1.01 -1.26 -4.97 116.67 113.87 1lc1 s ASP 2 Ca 0.00 -0.96 -0.26 0.00 0.71 0.00 0.00 52.55 52.04 1lc1 s ASP 2 Cb 0.00 0.14 -0.17 0.00 1.01 0.00 0.00 42.92 43.90 1lc1 s ASP 2 CO 0.00 -0.51 1.46 0.58 0.21 0.00 0.00 175.17 176.91 1lc1 h VAL 3 N 3.21 0.84 -0.18 -1.27 2.07 -1.84 -3.10 116.25 115.98 1lc1 h VAL 3 Ca -0.35 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1lc1 h VAL 3 Cb 1.16 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1lc1 h VAL 3 CO 0.63 0.09 -0.33 -0.33 0.02 0.00 0.00 177.57 177.65 1lc1 h GLU 4 N -0.51 -0.37 -0.67 1.57 3.07 -1.96 0.42 114.58 116.13 1lc1 h GLU 4 Ca -0.03 0.03 0.19 0.00 -0.50 0.00 0.00 59.36 59.05 1lc1 h GLU 4 Cb 0.38 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1lc1 h GLU 4 CO 0.05 -0.25 0.51 0.87 -1.40 0.00 0.00 179.01 178.79 1lc1 h LYS 5 N -0.38 0.00 0.00 2.33 1.57 -1.93 -1.05 116.57 117.11 1lc1 h LYS 5 Ca 0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1lc1 h LYS 5 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1lc1 h LYS 5 CO -0.39 0.00 -0.23 0.78 -0.57 0.00 0.00 179.45 179.04 1lc1 h GLY 6 N 0.00 0.00 1.01 3.86 0.00 -0.90 -2.82 103.07 104.22 1lc1 h GLY 6 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1lc1 h GLY 6 CO -0.00 0.00 0.34 0.07 0.00 0.00 0.00 176.54 176.94 1lc1 h LYS 7 N -1.00 0.97 -0.51 4.80 2.10 -0.93 0.94 116.57 122.95 1lc1 h LYS 7 Ca -0.06 -0.14 -0.04 0.00 -2.00 0.00 0.00 60.65 58.41 1lc1 h LYS 7 Cb 0.99 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.12 1lc1 h LYS 7 CO -0.04 0.76 0.16 1.57 -2.00 0.00 0.00 179.45 179.90 1lc1 h LYS 8 N 0.94 0.79 -0.01 0.07 5.09 -1.33 0.48 116.57 122.61 1lc1 h LYS 8 Ca 0.23 -0.17 -0.18 0.00 0.09 0.00 0.00 60.65 60.63 1lc1 h LYS 8 Cb 0.10 -0.11 -0.02 0.00 0.10 0.00 0.00 32.23 32.30 1lc1 h LYS 8 CO -0.03 0.74 -0.79 0.97 -2.09 0.00 0.00 179.45 178.24 1lc1 h ILE 9 N 0.69 1.50 -0.10 0.07 6.09 -1.39 -2.93 117.51 121.44 1lc1 h ILE 9 Ca 0.16 -2.52 0.02 0.00 -1.37 0.00 0.00 64.86 61.15 1lc1 h ILE 9 Cb 0.28 2.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.93 1lc1 h ILE 9 CO -0.00 0.73 -0.01 0.15 -3.07 0.00 0.00 178.15 175.95 1lc1 h PHE 10 N 0.08 -0.03 0.00 2.19 3.04 -0.64 -1.08 116.94 120.51 1lc1 h PHE 10 Ca -0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1lc1 h PHE 10 Cb 1.39 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.93 1lc1 h PHE 10 CO 0.02 -0.03 0.00 0.28 -2.02 0.00 0.00 178.31 176.56 1lc1 n VAL 11 N -5.13 1.05 -0.11 1.41 0.31 0.15 -0.36 118.33 115.65 1lc1 n VAL 11 Ca -0.05 0.61 -0.23 0.00 -0.01 0.00 0.00 64.34 64.67 1lc1 n VAL 11 Cb 0.07 -1.59 -0.10 0.00 -0.91 0.00 0.00 33.84 31.30 1lc1 n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1lc1 n GLN 12 N -2.20 0.56 -0.00 5.55 -0.06 -0.83 -4.43 117.38 115.97 1lc1 n GLN 12 Ca -0.01 0.49 0.07 0.00 -2.00 0.00 0.00 57.00 55.55 1lc1 n GLN 12 Cb 0.07 -1.67 -0.09 0.00 -4.06 0.00 0.00 30.24 24.50 1lc1 n GLN 12 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lc1 n LYS 13 N -4.40 2.02 0.00 3.69 5.02 -0.47 -4.67 118.16 119.35 1lc1 n LYS 13 Ca -0.36 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1lc1 n LYS 13 Cb 0.70 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1lc1 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc1 h ALA 15 N 0.00 1.00 0.00 0.00 0.00 -1.04 0.23 119.26 119.45 1lc1 h ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lc1 h ALA 15 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lc1 h ALA 15 CO 0.00 0.00 0.35 0.37 0.00 0.00 0.00 179.25 179.97 1lc1 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.81 -3.19 115.11 110.11 1lc1 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc1 h GLN 16 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.51 1lc1 h GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1lc1 n HIS 18 N -1.63 2.56 -0.99 0.00 8.25 0.62 -0.69 115.22 123.35 1lc1 n HIS 18 Ca 0.00 -2.91 -0.25 0.00 -0.26 0.00 0.00 57.72 54.29 1lc1 n HIS 18 Cb 0.00 -1.12 -0.06 0.00 1.12 0.00 0.00 29.99 29.94 1lc1 n HIS 18 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1lc1 n THR 19 N 1.23 3.19 0.05 1.59 -1.04 -0.93 -4.06 114.28 114.31 1lc1 n THR 19 Ca 0.27 -1.84 -0.15 0.00 -2.04 0.00 0.00 64.05 60.29 1lc1 n THR 19 Cb 0.35 -2.26 -0.05 0.00 -1.82 0.00 0.00 70.33 66.54 1lc1 n THR 19 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1lc1 h VAL 20 N 2.92 1.36 0.00 12.58 3.04 -1.88 0.57 116.25 134.83 1lc1 h VAL 20 Ca 0.55 -2.33 0.00 0.00 -1.01 0.00 0.00 66.70 63.92 1lc1 h VAL 20 Cb 0.50 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1lc1 h VAL 20 CO 1.26 0.70 0.00 -0.08 -1.01 0.00 0.00 177.57 178.44 1lc1 h GLU 21 N 0.30 0.00 -2.51 4.17 4.22 -1.93 -3.33 114.58 115.50 1lc1 h GLU 21 Ca -0.08 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 1lc1 h GLU 21 Cb 1.57 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.55 1lc1 h GLU 21 CO 0.17 0.00 -0.31 0.15 -2.18 0.00 0.00 179.01 176.84 1lc1 s LYS 22 N -3.64 0.38 -1.33 1.92 1.02 -1.26 -4.93 119.74 111.89 1lc1 s LYS 22 Ca 0.01 0.98 -0.06 0.00 0.02 0.00 0.00 55.97 56.93 1lc1 s LYS 22 Cb 0.09 0.22 0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1lc1 s LYS 22 CO 0.54 -0.21 0.78 0.41 -0.92 0.00 0.00 175.35 175.95 1lc1 n GLY 23 N 4.95 -0.40 0.00 -3.33 0.00 -1.26 -4.70 105.19 100.44 1lc1 n GLY 23 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1lc1 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc1 n GLY 24 N -1.63 0.00 3.83 -0.02 0.00 -1.24 -4.95 105.19 101.18 1lc1 n GLY 24 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1lc1 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc1 s LYS 25 N 0.00 1.97 -0.28 1.61 1.02 0.19 -4.95 119.74 119.30 1lc1 s LYS 25 Ca 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 54.82 1lc1 s LYS 25 Cb 0.00 0.61 0.16 0.00 -0.52 0.00 0.00 37.83 38.08 1lc1 s LYS 25 CO 0.00 -0.91 0.40 -3.38 -0.92 0.00 0.00 175.35 170.54 1lc1 s HIS 26 N -3.17 -0.96 -0.18 3.18 -3.43 -1.26 -2.18 115.29 107.28 1lc1 s HIS 26 Ca 0.13 0.40 0.01 0.00 -0.80 0.00 0.00 55.06 54.80 1lc1 s HIS 26 Cb -0.05 -0.13 -0.22 0.00 -1.43 0.00 0.00 32.58 30.75 1lc1 s HIS 26 CO 0.09 -0.94 0.09 1.63 -2.00 0.00 0.00 174.74 173.61 1lc1 n LYS 27 N 5.35 0.70 0.00 -0.38 5.02 0.13 -4.80 118.16 124.18 1lc1 n LYS 27 Ca -0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1lc1 n LYS 27 Cb 0.49 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1lc1 n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lc1 n THR 28 N -3.29 0.00 -4.02 -0.18 -1.04 -0.60 -5.02 114.28 100.13 1lc1 n THR 28 Ca -0.37 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.55 1lc1 n THR 28 Cb 1.03 0.48 -0.08 0.00 -1.82 0.00 0.00 70.33 69.94 1lc1 n THR 28 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1lc1 s GLY 29 N 0.00 0.57 0.80 3.41 0.00 -0.81 -4.93 107.32 106.35 1lc1 s GLY 29 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 1lc1 s GLY 29 CO 0.00 -1.07 1.10 2.56 0.00 0.00 0.00 173.10 175.69 1lc1 s PRO 30 N -3.97 2.02 0.20 2.90 0.04 -1.26 -4.07 135.00 130.86 1lc1 s PRO 30 Ca 0.16 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 1lc1 s PRO 30 Cb 0.06 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1lc1 s PRO 30 CO -0.03 -1.83 1.51 0.54 0.04 0.00 0.00 177.00 177.23 1lc1 s ASN 31 N -3.25 6.61 -1.13 6.66 6.03 -1.24 -4.60 114.94 124.02 1lc1 s ASN 31 Ca 0.62 2.65 -0.10 0.00 -1.03 0.00 0.00 52.86 55.00 1lc1 s ASN 31 Cb -0.18 -2.61 -0.07 0.00 -3.03 0.00 0.00 41.25 35.36 1lc1 s ASN 31 CO 0.56 -0.78 2.31 0.18 -2.03 0.00 0.00 177.10 177.34 1lc1 n LEU 32 N 3.22 5.99 -4.54 3.54 4.32 -1.26 -4.89 117.00 123.39 1lc1 n LEU 32 Ca 0.11 -3.41 -0.15 0.00 -0.02 0.00 0.00 56.01 52.54 1lc1 n LEU 32 Cb 0.39 -1.28 -0.11 0.00 -1.62 0.00 0.00 43.42 40.80 1lc1 n LEU 32 CO 0.61 0.88 1.42 0.00 -1.22 0.00 0.00 177.39 179.08 1lc1 n HIS 33 N 4.81 0.84 -3.31 -1.77 1.44 -1.26 -3.78 115.22 112.20 1lc1 n HIS 33 Ca 0.55 -0.02 -0.24 0.00 -2.01 0.00 0.00 57.72 56.00 1lc1 n HIS 33 Cb 0.23 -2.06 0.04 0.00 0.12 0.00 0.00 29.99 28.32 1lc1 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc1 n GLY 34 N 6.42 -0.52 0.22 -1.39 0.00 -1.26 -4.88 105.19 103.78 1lc1 n GLY 34 Ca 0.51 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.63 1lc1 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lc1 h LEU 35 N -1.67 0.57 -8.64 0.99 5.85 -1.89 -3.40 115.31 107.12 1lc1 h LEU 35 Ca -0.53 -0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.67 1lc1 h LEU 35 Cb 1.36 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1lc1 h LEU 35 CO 0.58 0.40 1.39 -0.36 -0.34 0.00 0.00 178.44 180.11 1lc1 s PHE 36 N -6.14 1.58 0.00 1.25 0.40 -1.26 -0.65 117.98 113.15 1lc1 s PHE 36 Ca -0.13 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.08 1lc1 s PHE 36 Cb 0.13 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.66 1lc1 s PHE 36 CO 0.75 -2.60 0.00 0.41 0.70 0.00 0.00 175.22 174.48 1lc1 n GLY 37 N 5.68 2.70 3.93 4.36 0.00 0.88 -4.98 105.19 117.77 1lc1 n GLY 37 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1lc1 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lc1 s ARG 38 N -0.40 2.55 0.57 1.61 0.52 0.17 -4.79 118.95 119.18 1lc1 s ARG 38 Ca 0.00 -0.25 -0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1lc1 s ARG 38 Cb 0.00 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 1lc1 s ARG 38 CO 0.00 -0.92 0.91 -1.59 0.02 0.00 0.00 175.30 173.72 1lc1 s LYS 39 N -5.05 3.33 0.89 3.54 -2.85 -1.26 -0.45 119.74 117.89 1lc1 s LYS 39 Ca 0.57 0.32 -0.13 0.00 -1.00 0.00 0.00 55.97 55.73 1lc1 s LYS 39 Cb -0.11 -2.24 0.13 0.00 -2.06 0.00 0.00 37.83 33.55 1lc1 s LYS 39 CO 0.44 -0.51 1.18 -0.08 0.10 0.00 0.00 175.35 176.48 1lc1 s THR 40 N -2.98 1.98 0.00 3.79 -1.32 -1.26 -4.71 115.64 111.14 1lc1 s THR 40 Ca 0.52 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 1lc1 s THR 40 Cb -0.11 -2.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1lc1 s THR 40 CO 0.48 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 1lc1 n GLY 41 N -2.83 0.61 0.00 6.08 0.00 -1.26 -4.92 105.19 102.88 1lc1 n GLY 41 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1lc1 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lc1 n GLN 42 N -0.77 0.15 -2.37 1.61 1.13 -1.26 -5.10 117.38 110.76 1lc1 n GLN 42 Ca 0.00 -0.01 -0.39 0.00 -1.94 0.00 0.00 57.00 54.66 1lc1 n GLN 42 Cb 0.46 -0.23 -0.03 0.00 0.11 0.00 0.00 30.24 30.55 1lc1 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc1 s ALA 43 N -0.02 3.25 -1.50 -1.58 0.00 -1.26 -4.92 121.76 115.73 1lc1 s ALA 43 Ca 0.00 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1lc1 s ALA 43 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1lc1 s ALA 43 CO 0.00 -0.38 2.52 -0.35 0.00 0.00 0.00 175.76 177.55 1lc1 n PRO 44 N 0.44 3.15 -0.02 0.00 -0.04 -1.26 -4.19 135.00 133.08 1lc1 n PRO 44 Ca 0.02 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1lc1 n PRO 44 Cb 0.46 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 1lc1 n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc1 n GLY 45 N 3.89 0.28 3.55 0.55 0.00 -1.26 -5.03 105.19 107.18 1lc1 n GLY 45 Ca 0.63 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.32 1lc1 n GLY 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lc1 s PHE 46 N -2.06 1.30 -1.25 1.61 5.36 -1.26 -4.85 117.98 116.84 1lc1 s PHE 46 Ca 0.00 1.33 -0.16 0.00 -0.96 0.00 0.00 56.93 57.14 1lc1 s PHE 46 Cb 0.00 -3.74 0.12 0.00 -0.34 0.00 0.00 43.02 39.06 1lc1 s PHE 46 CO 0.00 -2.29 1.57 0.99 -1.46 0.00 0.00 175.22 174.03 1lc1 s THR 47 N 11.50 4.61 0.91 0.12 2.01 -1.26 -4.90 115.64 128.63 1lc1 s THR 47 Ca 0.86 -2.30 -0.12 0.00 0.31 0.00 0.00 61.69 60.44 1lc1 s THR 47 Cb -0.14 -5.04 0.19 0.00 0.01 0.00 0.00 72.50 67.51 1lc1 s THR 47 CO 0.20 -1.81 1.25 -0.72 -0.69 0.00 0.00 174.62 172.85 1lc1 s TYR 48 N 2.80 1.44 0.71 4.92 -0.85 -1.26 -5.08 117.35 120.02 1lc1 s TYR 48 Ca 0.48 0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.98 1lc1 s TYR 48 Cb 0.00 -3.85 0.03 0.00 0.38 0.00 0.00 41.96 38.52 1lc1 s TYR 48 CO 0.04 -2.48 1.15 0.95 -1.52 0.00 0.00 175.55 173.69 1lc1 s THR 49 N -3.71 2.76 0.13 -3.49 -4.23 -1.26 -4.97 115.64 100.86 1lc1 s THR 49 Ca 0.73 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 61.46 1lc1 s THR 49 Cb -0.03 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1lc1 s THR 49 CO 0.51 -0.22 1.52 -0.78 -0.54 0.00 0.00 174.62 175.11 1lc1 h ASP 50 N -0.28 0.80 -0.50 3.99 3.58 -1.97 -3.36 116.42 118.67 1lc1 h ASP 50 Ca -0.47 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 56.59 1lc1 h ASP 50 Cb 1.27 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1lc1 h ASP 50 CO 0.51 0.99 0.25 0.00 -2.88 0.00 0.00 179.24 178.12 1lc1 h ALA 51 N 0.83 1.44 0.24 -0.78 0.00 -1.85 -2.44 119.26 116.70 1lc1 h ALA 51 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lc1 h ALA 51 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1lc1 h ALA 51 CO 0.05 0.45 -0.19 -0.97 0.00 0.00 0.00 179.25 178.58 1lc1 h ASN 52 N 0.76 -0.51 -0.58 0.00 -0.73 -1.72 -0.63 115.58 112.18 1lc1 h ASN 52 Ca 0.19 0.04 0.10 0.00 1.87 0.00 0.00 56.30 58.49 1lc1 h ASN 52 Cb 0.09 0.16 -0.08 0.00 0.27 0.00 0.00 38.32 38.76 1lc1 h ASN 52 CO -0.02 -0.27 0.16 0.11 -0.37 0.00 0.00 177.43 177.04 1lc1 h LYS 53 N -0.42 0.30 -0.90 6.67 6.56 -1.76 -2.05 116.57 124.98 1lc1 h LYS 53 Ca -0.03 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 1lc1 h LYS 53 Cb 0.35 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.89 1lc1 h LYS 53 CO 0.00 0.20 0.59 -0.97 -2.06 0.00 0.00 179.45 177.22 1lc1 h ASN 54 N 0.31 0.99 0.89 0.86 -0.73 -1.37 -1.50 115.58 115.02 1lc1 h ASN 54 Ca 0.30 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 1lc1 h ASN 54 Cb 0.40 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 1lc1 h ASN 54 CO -0.34 0.69 -0.01 0.11 -0.37 0.00 0.00 177.43 177.51 1lc1 h LYS 55 N 1.15 0.00 -0.10 6.67 1.79 -0.36 -3.47 116.57 122.25 1lc1 h LYS 55 Ca 0.35 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1lc1 h LYS 55 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1lc1 h LYS 55 CO -0.10 0.01 -0.04 0.41 -1.08 0.00 0.00 179.45 178.65 1lc1 n GLY 56 N -0.11 0.25 0.00 3.86 0.00 -0.57 -4.86 105.19 103.77 1lc1 n GLY 56 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1lc1 n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lc1 n ILE 57 N -2.15 0.61 -2.10 -0.61 -6.64 -1.26 -4.69 119.36 102.52 1lc1 n ILE 57 Ca -0.02 0.21 0.00 0.00 -1.77 0.00 0.00 62.75 61.17 1lc1 n ILE 57 Cb 0.46 -1.21 0.00 0.00 -1.44 0.00 0.00 39.64 37.45 1lc1 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1lc1 n THR 58 N -1.07-11.77 -2.49 7.28 -1.04 -1.26 -4.95 114.28 98.98 1lc1 n THR 58 Ca 0.00 2.95 -0.42 0.00 -2.04 0.00 0.00 64.05 64.53 1lc1 n THR 58 Cb 0.06 -4.99 -0.03 0.00 -1.82 0.00 0.00 70.33 63.55 1lc1 n THR 58 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1lc1 s TRP 59 N -0.46 3.16 0.28 -1.42 0.23 0.40 -4.72 118.94 116.41 1lc1 s TRP 59 Ca 0.00 1.23 -0.19 0.00 -2.03 0.00 0.00 56.10 55.11 1lc1 s TRP 59 Cb 0.00 -3.41 0.07 0.00 0.03 0.00 0.00 33.47 30.16 1lc1 s TRP 59 CO 0.00 -1.23 0.92 -1.59 0.96 0.00 0.00 176.95 176.00 1lc1 s LYS 60 N 2.50 1.76 0.16 4.98 -2.85 -1.26 -0.08 119.74 124.94 1lc1 s LYS 60 Ca 0.54 -1.13 -0.24 0.00 -1.00 0.00 0.00 55.97 54.15 1lc1 s LYS 60 Cb -0.23 0.49 0.05 0.00 -2.06 0.00 0.00 37.83 36.08 1lc1 s LYS 60 CO 0.19 -0.82 1.59 1.05 0.10 0.00 0.00 175.35 177.46 1lc1 h GLU 61 N 2.00 -0.26 -0.02 1.78 9.09 -1.96 -0.07 114.58 125.14 1lc1 h GLU 61 Ca -0.30 0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.16 1lc1 h GLU 61 Cb 1.23 0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 28.35 1lc1 h GLU 61 CO 0.38 -0.17 -0.20 0.93 0.05 0.00 0.00 179.01 179.99 1lc1 h GLU 62 N -0.27 -0.30 -0.08 1.06 5.08 -1.98 0.57 114.58 118.66 1lc1 h GLU 62 Ca 0.16 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 1lc1 h GLU 62 Cb 0.55 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1lc1 h GLU 62 CO -0.53 -0.20 -0.79 1.79 -1.00 0.00 0.00 179.01 178.27 1lc1 h THR 63 N -0.31 1.35 0.00 1.13 1.35 -1.74 -0.71 112.91 113.98 1lc1 h THR 63 Ca 0.07 -2.15 -0.07 0.00 -0.55 0.00 0.00 66.41 63.70 1lc1 h THR 63 Cb 0.40 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1lc1 h THR 63 CO -0.20 0.66 -0.34 0.25 -0.25 0.00 0.00 175.52 175.63 1lc1 h LEU 64 N 0.35 0.00 0.64 3.87 6.46 -1.04 0.71 115.31 126.30 1lc1 h LEU 64 Ca -0.05 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 1lc1 h LEU 64 Cb 1.40 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.34 1lc1 h LEU 64 CO 0.15 0.34 -0.31 0.24 -0.62 0.00 0.00 178.44 178.24 1lc1 h MET 65 N 0.00 -0.82 -0.56 1.25 2.86 -0.60 -1.00 114.93 116.06 1lc1 h MET 65 Ca -0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1lc1 h MET 65 Cb 1.05 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1lc1 h MET 65 CO 0.04 -0.51 0.08 1.49 1.06 0.00 0.00 176.91 179.08 1lc1 h GLU 66 N -1.00 0.91 0.41 1.72 4.57 -1.11 -2.22 114.58 117.86 1lc1 h GLU 66 Ca -0.09 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1lc1 h GLU 66 Cb 0.69 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1lc1 h GLU 66 CO 0.14 0.85 -0.20 -0.92 -1.18 0.00 0.00 179.01 177.71 1lc1 h TYR 67 N 0.86 -0.51 0.00 0.92 3.20 -0.91 -2.43 116.97 118.09 1lc1 h TYR 67 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1lc1 h TYR 67 Cb 0.39 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1lc1 h TYR 67 CO 0.02 -0.32 0.00 1.25 -1.64 0.00 0.00 178.16 177.48 1lc1 h LEU 68 N -0.69 0.00 -0.37 2.82 7.12 -1.18 0.15 115.31 123.16 1lc1 h LEU 68 Ca -0.06 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.84 1lc1 h LEU 68 Cb 0.42 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 1lc1 h LEU 68 CO 0.09 0.00 -0.56 -0.33 -0.13 0.00 0.00 178.44 177.51 1lc1 h GLU 69 N 0.00 0.00 0.00 1.25 4.39 -1.48 -3.37 114.58 115.37 1lc1 h GLU 69 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1lc1 h GLU 69 Cb 0.37 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.88 1lc1 h GLU 69 CO 0.00 0.56 -0.31 0.09 -1.16 0.00 0.00 179.01 178.20 1lc1 n ASN 70 N -3.39 -1.99 0.03 1.42 5.03 -0.17 -4.74 115.26 111.45 1lc1 n ASN 70 Ca 0.01 -2.95 -0.13 0.00 0.87 0.00 0.00 54.58 52.38 1lc1 n ASN 70 Cb 0.69 1.49 -0.09 0.00 -1.02 0.00 0.00 39.78 40.85 1lc1 n ASN 70 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1lc1 h PRO 71 N 2.46 -0.11 0.00 3.52 0.13 -1.23 -0.43 132.00 136.34 1lc1 h PRO 71 Ca -0.22 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1lc1 h PRO 71 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lc1 h PRO 71 CO 0.03 0.30 0.00 0.87 -0.23 0.00 0.00 178.00 178.96 1lc1 h LYS 72 N -0.54 0.00 0.07 0.86 1.57 -1.86 0.11 116.57 116.77 1lc1 h LYS 72 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lc1 h LYS 72 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1lc1 h LYS 72 CO 0.02 0.00 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.65 1lc1 h LYS 73 N 0.00 -0.08 -0.46 3.15 3.64 -1.88 -3.33 116.57 117.60 1lc1 h LYS 73 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1lc1 h LYS 73 Cb 0.42 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1lc1 h LYS 73 CO 0.00 0.50 0.25 -0.92 -2.27 0.00 0.00 179.45 177.00 1lc1 h TYR 74 N -0.87 0.65 -3.32 1.91 3.20 -0.24 -3.41 116.97 114.89 1lc1 h TYR 74 Ca -0.01 -0.02 -0.43 0.00 3.14 0.00 0.00 58.73 61.41 1lc1 h TYR 74 Cb 0.62 -0.21 -0.37 0.00 1.54 0.00 0.00 36.73 38.32 1lc1 h TYR 74 CO 0.14 0.50 -0.77 0.96 -1.64 0.00 0.00 178.16 177.35 1lc1 s ILE 75 N -5.81 0.46 0.83 1.81 -4.36 0.30 -5.06 121.20 109.37 1lc1 s ILE 75 Ca -0.13 0.02 -0.10 0.00 -0.26 0.00 0.00 60.65 60.17 1lc1 s ILE 75 Cb 0.11 -0.57 0.09 0.00 1.25 0.00 0.00 42.46 43.34 1lc1 s ILE 75 CO 0.75 0.25 1.11 -2.16 0.24 0.00 0.00 174.94 175.13 1lc1 s PRO 76 N 1.59 1.80 0.00 0.37 0.04 -1.25 -3.75 135.00 133.79 1lc1 s PRO 76 Ca -0.01 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1lc1 s PRO 76 Cb -0.13 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1lc1 s PRO 76 CO -0.04 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.42 1lc1 n GLY 77 N -0.75 0.40 3.66 0.56 0.00 -1.26 -4.14 105.19 103.66 1lc1 n GLY 77 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1lc1 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc1 s THR 78 N -2.10 3.16 -1.14 2.61 2.01 -1.25 -4.73 115.64 114.20 1lc1 s THR 78 Ca 0.00 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1lc1 s THR 78 Cb 0.00 -3.13 0.29 0.00 0.01 0.00 0.00 72.50 69.67 1lc1 s THR 78 CO 0.00 -0.02 1.05 0.29 -0.69 0.00 0.00 174.62 175.25 1lc1 n LYS 79 N 7.39 2.21 -1.76 4.92 4.76 -1.26 -4.78 118.16 129.64 1lc1 n LYS 79 Ca 0.19 -1.13 -0.27 0.00 -2.87 0.00 0.00 58.31 54.23 1lc1 n LYS 79 Cb 0.41 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 31.95 1lc1 n LYS 79 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1lc1 s MET 80 N -1.65 2.13 -0.99 1.97 -2.45 -1.26 -4.87 119.30 112.18 1lc1 s MET 80 Ca 0.20 0.59 -0.19 0.00 -1.25 0.00 0.00 55.69 55.04 1lc1 s MET 80 Cb 0.14 -4.72 -0.10 0.00 1.25 0.00 0.00 34.83 31.40 1lc1 s MET 80 CO 0.08 -3.59 2.03 -0.89 1.05 0.00 0.00 175.02 173.71 1lc1 n ILE 81 N 8.09 2.34 0.00 10.11 5.41 -1.26 -3.37 119.36 140.68 1lc1 n ILE 81 Ca 0.38 -2.01 0.00 0.00 1.00 0.00 0.00 62.75 62.12 1lc1 n ILE 81 Cb 0.49 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 1lc1 n ILE 81 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1lc1 n PHE 82 N 6.91 0.00 0.00 1.39 7.35 -1.26 -5.08 117.46 126.76 1lc1 n PHE 82 Ca 0.50 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1lc1 n PHE 82 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1lc1 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc1 n ALA 83 N -1.15 0.00 -3.58 3.13 0.00 -1.22 -4.79 120.51 112.91 1lc1 n ALA 83 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1lc1 n ALA 83 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1lc1 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lc1 s GLY 84 N -0.43 -0.27 -0.16 0.00 0.00 -1.26 -4.02 107.32 101.18 1lc1 s GLY 84 Ca 0.00 1.72 -0.13 0.00 0.00 0.00 0.00 44.72 46.31 1lc1 s GLY 84 CO 0.00 0.64 -0.07 4.51 0.00 0.00 0.00 173.10 178.18 1lc1 n ILE 85 N 0.08 1.45 0.00 0.90 3.06 -1.26 -5.08 119.36 118.50 1lc1 n ILE 85 Ca -0.03 0.14 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1lc1 n ILE 85 Cb 0.59 -2.29 0.00 0.00 0.54 0.00 0.00 39.64 38.48 1lc1 n ILE 85 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1lc1 n LYS 86 N -4.56 0.00 -2.58 9.51 5.02 -1.26 -5.10 118.16 119.19 1lc1 n LYS 86 Ca -0.15 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 1lc1 n LYS 86 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.37 1lc1 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lc1 s LYS 87 N 0.00 4.57 0.55 1.97 1.02 -1.26 -4.96 119.74 121.63 1lc1 s LYS 87 Ca 0.00 1.61 0.37 0.00 0.02 0.00 0.00 55.97 57.97 1lc1 s LYS 87 Cb 0.00 -3.35 1.99 0.00 -0.52 0.00 0.00 37.83 35.94 1lc1 s LYS 87 CO 0.00 0.00 2.13 0.87 -0.92 0.00 0.00 175.35 177.43 1lc1 h LYS 88 N 5.94 0.00 0.02 1.68 1.57 -1.99 -1.32 116.57 122.47 1lc1 h LYS 88 Ca -0.43 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.14 1lc1 h LYS 88 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1lc1 h LYS 88 CO 0.75 0.00 -0.97 1.15 -0.57 0.00 0.00 179.45 179.81 1lc1 h THR 89 N 0.00 1.60 -0.76 -0.16 2.02 -1.99 -0.31 112.91 113.31 1lc1 h THR 89 Ca 0.00 -3.02 0.00 0.00 0.77 0.00 0.00 66.41 64.16 1lc1 h THR 89 Cb 0.02 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.09 1lc1 h THR 89 CO 0.00 0.87 0.49 -0.33 0.37 0.00 0.00 175.52 176.92 1lc1 h GLU 90 N 0.04 1.01 -0.17 6.66 5.08 -1.65 0.14 114.58 125.69 1lc1 h GLU 90 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1lc1 h GLU 90 Cb 1.66 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1lc1 h GLU 90 CO 0.14 0.68 0.12 -0.09 -1.00 0.00 0.00 179.01 178.86 1lc1 h ARG 91 N 1.04 0.23 -0.03 2.33 1.12 -1.29 0.47 114.38 118.25 1lc1 h ARG 91 Ca 0.28 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.17 1lc1 h ARG 91 Cb -0.09 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 29.77 1lc1 h ARG 91 CO -0.06 0.15 -0.22 0.93 -3.11 0.00 0.00 179.97 177.66 1lc1 h GLU 92 N 0.24 -0.32 -0.66 0.20 5.08 -0.61 -3.06 114.58 115.45 1lc1 h GLU 92 Ca 0.06 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1lc1 h GLU 92 Cb -0.03 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1lc1 h GLU 92 CO -0.02 -0.22 0.32 -0.44 -1.00 0.00 0.00 179.01 177.66 1lc1 h ASP 93 N -0.33 0.83 -0.64 1.42 3.32 -0.41 -0.10 116.42 120.50 1lc1 h ASP 93 Ca 0.07 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1lc1 h ASP 93 Cb 0.43 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1lc1 h ASP 93 CO -0.22 0.70 0.39 -0.07 -1.72 0.00 0.00 179.24 178.32 1lc1 h LEU 94 N 0.92 0.63 -0.24 1.55 4.07 -0.92 0.22 115.31 121.53 1lc1 h LEU 94 Ca 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1lc1 h LEU 94 Cb 0.08 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1lc1 h LEU 94 CO -0.03 0.43 0.09 0.40 -1.08 0.00 0.00 178.44 178.25 1lc1 h ILE 95 N 0.76 1.18 -0.39 1.22 1.08 -1.14 0.77 117.51 120.99 1lc1 h ILE 95 Ca 0.26 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 64.24 1lc1 h ILE 95 Cb 0.05 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1lc1 h ILE 95 CO -0.12 0.18 0.13 0.00 -0.69 0.00 0.00 178.15 177.65 1lc1 h ALA 96 N 0.93 0.45 0.71 1.87 0.00 -0.72 0.75 119.26 123.26 1lc1 h ALA 96 Ca 0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1lc1 h ALA 96 Cb 0.19 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1lc1 h ALA 96 CO -0.01 -0.27 -0.34 -0.92 0.00 0.00 0.00 179.25 177.72 1lc1 h TYR 97 N 0.28 -0.89 0.00 0.00 3.20 -0.53 -3.10 116.97 115.93 1lc1 h TYR 97 Ca 0.18 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1lc1 h TYR 97 Cb 0.17 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1lc1 h TYR 97 CO -0.16 -0.55 -0.00 -0.07 -1.64 0.00 0.00 178.16 175.75 1lc1 h LEU 98 N -0.98 0.00 -0.72 2.82 3.38 -0.65 0.18 115.31 119.35 1lc1 h LEU 98 Ca -0.10 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lc1 h LEU 98 Cb 0.74 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1lc1 h LEU 98 CO 0.16 0.00 0.43 0.50 0.09 0.00 0.00 178.44 179.62 1lc1 h LYS 99 N 0.00 0.79 -0.03 1.13 1.63 -0.93 -3.16 116.57 116.01 1lc1 h LYS 99 Ca -0.00 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.60 1lc1 h LYS 99 Cb 0.75 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1lc1 h LYS 99 CO 0.00 0.52 -0.58 0.87 -3.45 0.00 0.00 179.45 176.81 1lc1 h LYS 100 N 0.81 0.44 0.00 1.90 1.79 -1.13 -3.39 116.57 117.00 1lc1 h LYS 100 Ca 0.30 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1lc1 h LYS 100 Cb 0.11 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1lc1 h LYS 100 CO -0.15 1.09 0.03 0.00 -1.08 0.00 0.00 179.45 179.35 1lc1 n ALA 101 N -2.58 0.98 -0.32 3.86 0.00 0.50 0.07 120.51 123.02 1lc1 n ALA 101 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1lc1 n ALA 101 Cb 0.65 -0.92 0.31 0.00 0.00 0.00 0.00 19.45 19.49 1lc1 n ALA 101 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1lc1 n THR 102 N -1.40 0.97 -0.68 0.00 5.66 -1.26 -4.60 114.28 112.98 1lc1 n THR 102 Ca 0.00 -0.99 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 1lc1 n THR 102 Cb 0.03 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 1lc1 n THR 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lc1 n ASN 103 N 1.56 0.00 0.00 1.09 0.23 0.11 -4.99 115.26 113.26 1lc1 n ASN 103 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1lc1 n ASN 103 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 1lc1 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54