#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 6.81 0.38 1.61 1.11 -1.26 -3.82 116.67 121.50 1lc2 s ASP 2 Ca 0.00 1.57 0.06 0.00 0.18 0.00 0.00 52.55 54.37 1lc2 s ASP 2 Cb 0.00 -2.50 0.78 0.00 1.07 0.00 0.00 42.92 42.27 1lc2 s ASP 2 CO 0.00 -0.41 1.98 -0.37 1.18 0.00 0.00 175.17 177.56 1lc2 h VAL 3 N 1.59 1.04 -0.09 -1.27 -1.51 -1.87 -0.69 116.25 113.45 1lc2 h VAL 3 Ca -0.48 -0.24 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1lc2 h VAL 3 Cb 1.18 0.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1lc2 h VAL 3 CO 0.62 0.13 0.03 -0.33 -1.23 0.00 0.00 177.57 176.78 1lc2 h GLU 4 N 0.70 0.13 -0.56 5.19 3.07 -1.94 -1.02 114.58 120.15 1lc2 h GLU 4 Ca 0.27 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.17 1lc2 h GLU 4 Cb 0.19 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1lc2 h GLU 4 CO -0.08 0.28 0.37 0.87 -1.40 0.00 0.00 179.01 179.05 1lc2 h LYS 5 N -0.04 0.48 0.11 2.33 1.57 -1.71 -1.91 116.57 117.40 1lc2 h LYS 5 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1lc2 h LYS 5 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1lc2 h LYS 5 CO -0.00 0.32 -0.05 0.78 -0.57 0.00 0.00 179.45 179.92 1lc2 h GLY 6 N 0.49 -0.15 1.23 3.86 0.00 -0.64 -0.86 103.07 106.99 1lc2 h GLY 6 Ca 0.24 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 1lc2 h GLY 6 CO -0.07 -0.06 0.15 0.07 0.00 0.00 0.00 176.54 176.63 1lc2 h LYS 7 N -0.49 0.96 -0.33 4.80 2.10 -0.87 0.14 116.57 122.89 1lc2 h LYS 7 Ca -0.01 -0.21 -0.14 0.00 -2.00 0.00 0.00 60.65 58.28 1lc2 h LYS 7 Cb 0.40 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 1lc2 h LYS 7 CO 0.02 0.86 -0.36 1.57 -2.00 0.00 0.00 179.45 179.54 1lc2 h LYS 8 N 0.92 0.75 -0.41 0.07 5.09 -1.32 -0.02 116.57 121.64 1lc2 h LYS 8 Ca 0.20 -0.37 -0.15 0.00 0.09 0.00 0.00 60.65 60.41 1lc2 h LYS 8 Cb 0.33 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.66 1lc2 h LYS 8 CO 0.00 0.99 -0.35 0.82 -2.09 0.00 0.00 179.45 178.82 1lc2 h ILE 9 N 0.62 1.27 -0.26 0.07 1.08 -0.98 -2.84 117.51 116.47 1lc2 h ILE 9 Ca 0.06 -1.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 1lc2 h ILE 9 Cb 0.90 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 1lc2 h ILE 9 CO 0.08 0.51 0.02 0.15 -0.69 0.00 0.00 178.15 178.23 1lc2 h PHE 10 N 0.80 0.03 0.00 1.37 3.04 -0.58 -1.16 116.94 120.44 1lc2 h PHE 10 Ca 0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1lc2 h PHE 10 Cb 0.94 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.48 1lc2 h PHE 10 CO 0.06 -0.01 0.00 0.28 -2.02 0.00 0.00 178.31 176.62 1lc2 n VAL 11 N -5.12 1.37 0.04 1.41 0.31 -0.04 -0.68 118.33 115.63 1lc2 n VAL 11 Ca -0.01 0.44 -0.14 0.00 -0.01 0.00 0.00 64.34 64.62 1lc2 n VAL 11 Cb 0.13 -1.36 -0.14 0.00 -0.91 0.00 0.00 33.84 31.56 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 0.16 0.00 5.55 5.75 -0.96 -3.41 115.11 122.19 1lc2 h GLN 12 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1lc2 h GLN 12 Cb 0.12 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1lc2 h GLN 12 CO 0.00 0.97 0.00 1.63 -2.65 0.00 0.00 178.83 178.78 1lc2 n LYS 13 N -3.35 0.00 -0.15 1.69 4.76 -1.09 -4.83 118.16 115.19 1lc2 n LYS 13 Ca -0.14 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.27 1lc2 n LYS 13 Cb 1.03 -0.13 0.06 0.00 -1.84 0.00 0.00 35.03 34.14 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 1.38 1.00 0.00 0.00 0.00 -1.13 0.77 119.26 121.28 1lc2 h ALA 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1lc2 h ALA 15 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1lc2 h ALA 15 CO -0.32 0.00 0.00 0.94 0.00 0.00 0.00 179.25 179.87 1lc2 n GLN 16 N -2.70 0.09 0.00 0.00 0.00 -0.42 -2.73 117.38 111.61 1lc2 n GLN 16 Ca -0.01 0.23 0.00 0.00 -0.00 0.00 0.00 57.00 57.22 1lc2 n GLN 16 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 -0.06 0.00 0.00 0.00 8.25 0.18 -3.20 115.22 120.39 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 2.41 0.64 0.00 0.00 176.34 179.39 1lc2 n THR 19 N -0.40 0.00 0.00 1.59 -1.04 -1.11 -4.34 114.28 108.99 1lc2 n THR 19 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 19 Cb 0.03 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1lc2 n THR 19 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lc2 n VAL 20 N 0.00 0.00 0.93 12.58 0.31 -1.26 -4.30 118.33 126.60 1lc2 n VAL 20 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1lc2 n VAL 20 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lc2 n GLU 21 N 0.00 0.59 -0.86 5.55 4.07 -1.26 -4.64 120.64 124.09 1lc2 n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1lc2 n GLU 21 Cb 0.00 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1lc2 n LYS 22 N -0.21 0.00 -0.39 5.31 5.02 -1.26 -5.06 118.16 121.56 1lc2 n LYS 22 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1lc2 n LYS 22 Cb 0.06 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.06 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 2.43 4.01 0.72 0.00 -1.26 -4.75 105.19 106.34 1lc2 n GLY 23 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 3.87 0.10 3.61 -0.02 0.00 -1.26 -4.95 105.19 106.55 1lc2 n GLY 24 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lc2 n LYS 25 N -2.00 0.23 -3.70 1.61 4.01 -1.26 -4.82 118.16 112.23 1lc2 n LYS 25 Ca 0.00 0.14 -0.11 0.00 -0.51 0.00 0.00 58.31 57.83 1lc2 n LYS 25 Cb 0.00 -2.24 -0.10 0.00 -0.51 0.00 0.00 35.03 32.18 1lc2 n LYS 25 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1lc2 s HIS 26 N -2.05 -0.58 0.00 2.13 -3.43 -1.26 -3.47 115.29 106.64 1lc2 s HIS 26 Ca 0.70 1.28 0.00 0.00 -0.80 0.00 0.00 55.06 56.24 1lc2 s HIS 26 Cb -0.30 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1lc2 s HIS 26 CO 0.53 -0.31 0.00 1.63 -2.00 0.00 0.00 174.74 174.59 1lc2 n LYS 27 N 3.76 0.00 0.00 -0.38 4.76 -1.20 -4.93 118.16 120.17 1lc2 n LYS 27 Ca -0.20 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1lc2 n LYS 27 Cb 0.56 0.00 0.59 0.00 -1.84 0.00 0.00 35.03 34.34 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1lc2 n THR 28 N -0.31 0.00 -4.26 -0.18 -1.04 -1.26 -4.81 114.28 102.42 1lc2 n THR 28 Ca 0.00 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1lc2 n THR 28 Cb 0.00 -0.41 -0.09 0.00 -1.82 0.00 0.00 70.33 68.01 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 -2.95 1.85 0.00 3.41 0.00 -1.19 -4.98 107.32 103.46 1lc2 s GLY 29 Ca 0.15 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1lc2 s GLY 29 CO 0.54 -1.47 0.00 -1.55 0.00 0.00 0.00 173.10 170.62 1lc2 n PRO 30 N -0.45 3.10 -3.92 2.90 -0.04 -1.26 -4.59 135.00 130.73 1lc2 n PRO 30 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1lc2 n PRO 30 Cb 0.65 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.01 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lc2 s ASN 31 N -1.42 0.14 -1.44 3.54 2.20 -1.26 -4.23 114.94 112.47 1lc2 s ASN 31 Ca 0.00 -0.38 -0.14 0.00 -0.94 0.00 0.00 52.86 51.40 1lc2 s ASN 31 Cb 0.00 0.17 0.05 0.00 -2.00 0.00 0.00 41.25 39.47 1lc2 s ASN 31 CO 0.00 -0.37 2.18 0.18 -2.94 0.00 0.00 177.10 176.14 1lc2 n LEU 32 N 1.36 6.74 -4.58 3.54 7.99 -1.26 -4.89 117.00 125.91 1lc2 n LEU 32 Ca -0.22 -4.16 -0.20 0.00 -0.01 0.00 0.00 56.01 51.42 1lc2 n LEU 32 Cb 0.56 -1.65 -0.09 0.00 -0.11 0.00 0.00 43.42 42.13 1lc2 n LEU 32 CO 0.21 1.07 1.25 -1.38 -1.51 0.00 0.00 177.39 177.03 1lc2 s HIS 33 N 3.08 1.48 0.00 -1.77 -3.43 -1.26 -4.52 115.29 108.87 1lc2 s HIS 33 Ca 0.47 1.58 0.00 0.00 -0.80 0.00 0.00 55.06 56.31 1lc2 s HIS 33 Cb 0.13 -3.60 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 1lc2 s HIS 33 CO -0.07 -1.00 0.00 0.41 -2.00 0.00 0.00 174.74 172.08 1lc2 n GLY 34 N 6.15 0.73 7.00 -1.38 0.00 -1.26 -4.96 105.19 111.48 1lc2 n GLY 34 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lc2 n LEU 35 N 0.00 0.00 -3.13 0.99 4.32 -1.26 -3.78 117.00 114.13 1lc2 n LEU 35 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 1lc2 n LEU 35 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 1lc2 n LEU 35 CO 0.00 -0.50 0.17 0.49 -1.22 0.00 0.00 177.39 176.32 1lc2 n PHE 36 N -0.25 -2.64 0.00 -1.77 3.01 -0.81 -4.63 117.46 110.37 1lc2 n PHE 36 Ca 0.00 0.96 0.00 0.00 1.01 0.00 0.00 57.45 59.42 1lc2 n PHE 36 Cb 0.00 -4.08 0.00 0.00 -0.01 0.00 0.00 39.48 35.39 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 -1.46 0.96 3.28 1.37 0.00 -0.06 -4.96 105.19 104.30 1lc2 n GLY 37 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 0.08 0.73 0.58 1.61 0.52 -1.25 -5.00 118.95 116.23 1lc2 s ARG 38 Ca 0.00 -0.17 -0.07 0.00 -0.52 0.00 0.00 55.73 54.98 1lc2 s ARG 38 Cb 0.00 0.33 -0.00 0.00 0.52 0.00 0.00 34.95 35.80 1lc2 s ARG 38 CO 0.00 -0.21 0.91 -1.59 0.02 0.00 0.00 175.30 174.43 1lc2 s LYS 39 N -1.44 3.07 0.31 3.54 0.00 -1.26 -0.60 119.74 123.36 1lc2 s LYS 39 Ca -0.12 0.13 0.26 0.00 0.00 0.00 0.00 55.97 56.23 1lc2 s LYS 39 Cb -0.04 -2.25 0.77 0.00 0.00 0.00 0.00 37.83 36.30 1lc2 s LYS 39 CO 0.04 -0.64 1.74 0.00 0.00 0.00 0.00 175.35 176.50 1lc2 h THR 40 N -0.16 0.00 0.00 3.79 1.03 -1.86 -3.38 112.91 112.33 1lc2 h THR 40 Ca -0.46 -0.58 -0.37 0.00 -0.01 0.00 0.00 66.41 65.00 1lc2 h THR 40 Cb 1.24 1.54 0.01 0.00 -1.07 0.00 0.00 68.15 69.87 1lc2 h THR 40 CO 0.61 0.00 2.33 0.61 -0.01 0.00 0.00 175.52 179.06 1lc2 n GLY 41 N 0.93 3.10 2.90 2.99 0.00 -1.26 -4.73 105.19 109.11 1lc2 n GLY 41 Ca 0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 3.02 0.32 0.01 1.61 -1.52 -1.26 -5.15 119.66 116.68 1lc2 s GLN 42 Ca 0.43 0.50 -0.28 0.00 -1.95 0.00 0.00 55.36 54.06 1lc2 s GLN 42 Cb 0.12 -0.57 0.09 0.00 -0.22 0.00 0.00 33.01 32.44 1lc2 s GLN 42 CO -0.03 -0.63 0.81 0.00 -0.25 0.00 0.00 175.29 175.19 1lc2 s ALA 43 N 2.51 -1.78 0.00 6.09 0.00 -1.26 -4.91 121.76 122.41 1lc2 s ALA 43 Ca 0.11 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1lc2 s ALA 43 Cb -0.15 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1lc2 s ALA 43 CO -0.15 -0.61 0.00 -0.35 0.00 0.00 0.00 175.76 174.65 1lc2 n PRO 44 N 0.01 0.00 -2.05 0.00 -0.04 -1.26 -4.88 135.00 126.77 1lc2 n PRO 44 Ca -0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1lc2 n PRO 44 Cb 0.61 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.01 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 5.00 1.08 3.39 0.55 0.00 -1.26 -4.86 105.19 109.08 1lc2 n GLY 45 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 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 10.82 1.21 -0.29 1.61 5.36 -1.26 -4.92 117.98 130.52 1lc2 s PHE 46 Ca 0.68 -1.36 0.03 0.00 -0.96 0.00 0.00 56.93 55.32 1lc2 s PHE 46 Cb -0.00 -0.32 0.17 0.00 -0.34 0.00 0.00 43.02 42.53 1lc2 s PHE 46 CO 0.14 -0.96 0.46 0.99 -1.46 0.00 0.00 175.22 174.38 1lc2 s THR 47 N -3.45 -0.74 0.68 0.12 2.01 -1.26 -5.09 115.64 107.91 1lc2 s THR 47 Ca 0.34 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1lc2 s THR 47 Cb 0.02 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.57 1lc2 s THR 47 CO 0.20 -0.20 1.00 -0.72 -0.69 0.00 0.00 174.62 174.21 1lc2 s TYR 48 N 2.63 3.08 0.11 4.92 -0.85 -1.26 -5.06 117.35 120.91 1lc2 s TYR 48 Ca 0.10 0.60 -0.31 0.00 -0.52 0.00 0.00 57.07 56.94 1lc2 s TYR 48 Cb -0.12 -3.06 -0.07 0.00 0.38 0.00 0.00 41.96 39.09 1lc2 s TYR 48 CO -0.29 -1.22 1.32 0.95 -1.52 0.00 0.00 175.55 174.79 1lc2 s THR 49 N -3.20 3.51 0.43 -3.49 -4.23 -1.26 -4.93 115.64 102.47 1lc2 s THR 49 Ca 0.58 1.10 0.09 0.00 -1.18 0.00 0.00 61.69 62.28 1lc2 s THR 49 Cb -0.11 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 70.29 1lc2 s THR 49 CO 0.46 0.10 2.07 0.44 -0.54 0.00 0.00 174.62 177.15 1lc2 h ASP 50 N 6.60 0.37 1.04 3.99 3.32 -1.92 -2.31 116.42 127.50 1lc2 h ASP 50 Ca -0.42 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1lc2 h ASP 50 Cb 1.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1lc2 h ASP 50 CO 0.84 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.63 1lc2 n ALA 51 N -2.49 1.93 -0.01 3.45 0.00 -1.26 -3.16 120.51 118.97 1lc2 n ALA 51 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1lc2 n ALA 51 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.23 0.00 -0.32 0.00 5.15 -0.87 -3.18 115.26 113.81 1lc2 n ASN 52 Ca 0.04 0.88 0.14 0.00 -0.60 0.00 0.00 54.58 55.04 1lc2 n ASN 52 Cb 0.31 -0.50 0.33 0.00 -0.53 0.00 0.00 39.78 39.40 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 0.44 0.00 1.20 6.56 -1.72 0.60 116.57 123.65 1lc2 h LYS 53 Ca 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1lc2 h LYS 53 Cb 0.00 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1lc2 h LYS 53 CO 0.00 0.29 -0.09 -0.97 -2.06 0.00 0.00 179.45 176.62 1lc2 h ASN 54 N 0.45 0.00 1.10 0.86 -0.73 -1.67 -1.06 115.58 114.53 1lc2 h ASN 54 Ca 0.58 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.69 1lc2 h ASN 54 Cb 1.11 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 1lc2 h ASN 54 CO -0.51 0.09 -0.30 0.11 -0.37 0.00 0.00 177.43 176.45 1lc2 h LYS 55 N 0.00 0.00 -0.19 6.67 1.79 -0.83 -3.48 116.57 120.53 1lc2 h LYS 55 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1lc2 h LYS 55 Cb 0.33 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1lc2 h LYS 55 CO 0.01 0.30 -0.08 0.41 -1.08 0.00 0.00 179.45 179.02 1lc2 n GLY 56 N 0.46 0.51 0.07 3.86 0.00 -0.40 -4.85 105.19 104.84 1lc2 n GLY 56 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.34 0.81 -2.06 -0.61 -0.00 -1.26 -4.71 119.36 109.19 1lc2 n ILE 57 Ca -0.04 0.60 0.00 0.00 -0.00 0.00 0.00 62.75 63.31 1lc2 n ILE 57 Cb 0.40 -1.60 0.00 0.00 -0.00 0.00 0.00 39.64 38.44 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lc2 n THR 58 N -1.57-11.86 -2.44 7.28 -1.04 -1.26 -4.94 114.28 98.45 1lc2 n THR 58 Ca -0.00 3.00 -0.43 0.00 -2.04 0.00 0.00 64.05 64.58 1lc2 n THR 58 Cb 0.30 -4.94 -0.02 0.00 -1.82 0.00 0.00 70.33 63.85 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 -0.46 3.00 0.24 -1.42 0.23 0.23 -4.76 118.94 116.00 1lc2 s TRP 59 Ca 0.00 1.10 -0.14 0.00 -2.03 0.00 0.00 56.10 55.02 1lc2 s TRP 59 Cb 0.00 -3.47 0.05 0.00 0.03 0.00 0.00 33.47 30.09 1lc2 s TRP 59 CO 0.00 -1.53 0.73 0.36 0.96 0.00 0.00 176.95 177.47 1lc2 n LYS 60 N 6.02 0.73 -0.12 4.98 2.85 -1.26 -0.89 118.16 130.48 1lc2 n LYS 60 Ca 0.13 -1.51 -0.11 0.00 -1.05 0.00 0.00 58.31 55.76 1lc2 n LYS 60 Cb 0.45 1.95 -0.07 0.00 -0.65 0.00 0.00 35.03 36.72 1lc2 n LYS 60 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1lc2 h GLU 61 N 0.00 -0.35 0.00 -1.58 9.09 -1.96 0.17 114.58 119.94 1lc2 h GLU 61 Ca -0.25 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.19 1lc2 h GLU 61 Cb 0.98 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1lc2 h GLU 61 CO 0.32 -0.23 0.00 0.39 0.05 0.00 0.00 179.01 179.53 1lc2 n GLU 62 N -5.41 0.00 0.00 1.06 1.02 -1.26 -0.73 120.64 115.32 1lc2 n GLU 62 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1lc2 n GLU 62 Cb 0.35 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1lc2 n GLU 62 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1lc2 n THR 63 N 0.08 0.00 0.08 2.62 -2.24 -1.04 -4.83 114.28 108.94 1lc2 n THR 63 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1lc2 n THR 63 Cb 0.00 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1lc2 n THR 63 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lc2 h LEU 64 N 0.00 0.33 -0.07 3.22 6.46 -0.50 0.28 115.31 125.03 1lc2 h LEU 64 Ca 0.00 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1lc2 h LEU 64 Cb 0.00 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1lc2 h LEU 64 CO 0.00 1.05 0.00 -0.03 -0.62 0.00 0.00 178.44 178.85 1lc2 h MET 65 N 0.14 0.11 -0.51 1.25 4.05 -1.10 0.18 114.93 119.05 1lc2 h MET 65 Ca -0.05 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1lc2 h MET 65 Cb 1.50 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.27 1lc2 h MET 65 CO 0.14 0.37 0.23 1.49 0.23 0.00 0.00 176.91 179.37 1lc2 h GLU 66 N -0.16 0.75 0.44 0.39 4.57 -1.71 -0.80 114.58 118.06 1lc2 h GLU 66 Ca 0.02 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1lc2 h GLU 66 Cb 0.32 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1lc2 h GLU 66 CO 0.00 0.64 -0.27 -0.92 -1.18 0.00 0.00 179.01 177.28 1lc2 h TYR 67 N 0.69 -0.72 0.00 0.92 3.20 -0.90 -2.57 116.97 117.59 1lc2 h TYR 67 Ca 0.17 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1lc2 h TYR 67 Cb 0.15 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1lc2 h TYR 67 CO -0.00 -0.40 -0.10 1.25 -1.64 0.00 0.00 178.16 177.26 1lc2 h LEU 68 N -0.66 0.00 -0.88 2.82 7.12 -0.56 0.91 115.31 124.06 1lc2 h LEU 68 Ca -0.06 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.91 1lc2 h LEU 68 Cb 0.53 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 1lc2 h LEU 68 CO 0.06 0.10 -0.19 -0.33 -0.13 0.00 0.00 178.44 177.95 1lc2 h GLU 69 N 0.00 0.00 -0.10 1.25 5.08 -1.15 -3.42 114.58 116.24 1lc2 h GLU 69 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 1lc2 h GLU 69 Cb 0.31 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.42 1lc2 h GLU 69 CO 0.01 0.19 -0.44 0.09 -1.00 0.00 0.00 179.01 177.87 1lc2 n ASN 70 N -3.28 -2.78 -0.03 1.42 5.03 -0.49 -4.96 115.26 110.17 1lc2 n ASN 70 Ca 0.01 -3.08 -0.13 0.00 0.87 0.00 0.00 54.58 52.25 1lc2 n ASN 70 Cb 0.46 1.70 -0.08 0.00 -1.02 0.00 0.00 39.78 40.84 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 4.01 0.19 -1.66 3.52 0.13 -1.11 0.65 132.00 137.73 1lc2 h PRO 71 Ca -0.14 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1lc2 h PRO 71 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1lc2 h PRO 71 CO 0.24 0.62 0.00 1.63 -0.23 0.00 0.00 178.00 180.25 1lc2 n LYS 72 N -4.70 0.51 0.00 0.86 5.02 -1.26 -2.60 118.16 115.99 1lc2 n LYS 72 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1lc2 n LYS 72 Cb 0.31 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1lc2 n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lc2 n LYS 73 N 1.09 0.00 0.02 1.97 4.81 -1.11 -4.78 118.16 120.15 1lc2 n LYS 73 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1lc2 n LYS 73 Cb 0.26 0.00 0.27 0.00 0.02 0.00 0.00 35.03 35.57 1lc2 n LYS 73 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1lc2 h TYR 74 N 0.00 0.50 -3.89 5.64 3.20 -0.72 -3.44 116.97 118.27 1lc2 h TYR 74 Ca 0.00 -0.07 -0.28 0.00 3.14 0.00 0.00 58.73 61.51 1lc2 h TYR 74 Cb 0.00 -0.14 -0.19 0.00 1.54 0.00 0.00 36.73 37.94 1lc2 h TYR 74 CO 0.00 0.58 -0.73 0.96 -1.64 0.00 0.00 178.16 177.33 1lc2 s ILE 75 N -4.74 0.69 -0.82 1.81 -4.36 -1.07 -5.03 121.20 107.67 1lc2 s ILE 75 Ca -0.07 -1.40 -0.25 0.00 -0.26 0.00 0.00 60.65 58.67 1lc2 s ILE 75 Cb 0.15 -1.03 -0.02 0.00 1.25 0.00 0.00 42.46 42.81 1lc2 s ILE 75 CO 0.77 -0.51 1.78 -2.16 0.24 0.00 0.00 174.94 175.06 1lc2 s PRO 76 N -2.33 2.80 -0.02 0.37 0.04 -1.26 -4.24 135.00 130.36 1lc2 s PRO 76 Ca -0.02 -0.16 -0.00 0.00 0.04 0.00 0.00 61.00 60.86 1lc2 s PRO 76 Cb -0.05 -4.83 0.00 0.00 0.04 0.00 0.00 34.50 29.65 1lc2 s PRO 76 CO -0.01 -2.89 0.02 0.41 0.04 0.00 0.00 177.00 174.57 1lc2 n GLY 77 N 6.39 0.47 0.30 0.56 0.00 -1.26 -4.35 105.19 107.29 1lc2 n GLY 77 Ca 0.30 -0.49 0.20 0.00 0.00 0.00 0.00 46.02 46.03 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lc2 h THR 78 N -0.03 0.00 0.00 2.61 2.02 -1.83 -3.44 112.91 112.24 1lc2 h THR 78 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1lc2 h THR 78 Cb 1.01 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1lc2 h THR 78 CO 0.01 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.07 1lc2 n LYS 79 N -3.04 0.00 -0.02 6.66 0.00 -1.26 -4.80 118.16 115.71 1lc2 n LYS 79 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1lc2 n LYS 79 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 35.03 35.07 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1lc2 n MET 80 N 0.00 0.00 -1.91 1.64 0.00 -1.26 -4.76 117.12 110.83 1lc2 n MET 80 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.30 1lc2 n MET 80 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 1lc2 n MET 80 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1lc2 n ILE 81 N 0.12 2.97 0.07 1.12 0.13 -1.26 -3.74 119.36 118.78 1lc2 n ILE 81 Ca 0.00 -2.84 0.00 0.00 -1.10 0.00 0.00 62.75 58.81 1lc2 n ILE 81 Cb 0.00 -2.39 0.00 0.00 -0.84 0.00 0.00 39.64 36.41 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1lc2 n PHE 82 N 8.56 -3.01 -0.14 9.51 7.35 -1.26 -5.08 117.46 133.38 1lc2 n PHE 82 Ca 0.49 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.70 1lc2 n PHE 82 Cb 0.43 1.58 0.00 0.00 0.35 0.00 0.00 39.48 41.84 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 -2.74 0.00 -3.55 3.13 0.00 -1.25 -4.83 120.51 111.28 1lc2 n ALA 83 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1lc2 n ALA 83 Cb 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.61 0.79 0.80 0.00 0.00 -1.26 -4.67 107.32 102.36 1lc2 s GLY 84 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 44.72 43.05 1lc2 s GLY 84 CO 0.00 1.98 1.11 -1.50 0.00 0.00 0.00 173.10 174.69 1lc2 s ILE 85 N 1.52 2.98 0.17 0.90 1.10 -1.26 -4.99 121.20 121.61 1lc2 s ILE 85 Ca 0.13 0.33 -0.12 0.00 -0.51 0.00 0.00 60.65 60.49 1lc2 s ILE 85 Cb -0.19 -2.71 0.06 0.00 0.15 0.00 0.00 42.46 39.76 1lc2 s ILE 85 CO -0.18 -0.40 1.67 0.11 -2.11 0.00 0.00 174.94 174.02 1lc2 h LYS 86 N -1.21 0.91 -2.71 3.50 1.79 -2.01 -3.46 116.57 113.39 1lc2 h LYS 86 Ca -0.44 -0.22 0.12 0.00 -2.18 0.00 0.00 60.65 57.92 1lc2 h LYS 86 Cb 1.24 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.71 1lc2 h LYS 86 CO 0.49 0.86 0.35 -1.59 -1.08 0.00 0.00 179.45 178.47 1lc2 s LYS 87 N -5.28 1.53 0.47 3.15 -2.85 -1.26 -5.05 119.74 110.46 1lc2 s LYS 87 Ca -0.13 -0.85 0.18 0.00 -1.00 0.00 0.00 55.97 54.17 1lc2 s LYS 87 Cb 0.13 0.52 1.18 0.00 -2.06 0.00 0.00 37.83 37.60 1lc2 s LYS 87 CO 0.81 -0.70 2.00 0.87 0.10 0.00 0.00 175.35 178.43 1lc2 h LYS 88 N 2.00 0.22 -0.82 1.78 1.57 -2.00 -0.84 116.57 118.48 1lc2 h LYS 88 Ca -0.21 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1lc2 h LYS 88 Cb 1.24 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 1lc2 h LYS 88 CO 0.24 0.15 0.53 1.15 -0.57 0.00 0.00 179.45 180.95 1lc2 h THR 89 N 0.23 1.00 0.00 -0.16 2.02 -1.99 0.11 112.91 114.13 1lc2 h THR 89 Ca 0.25 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1lc2 h THR 89 Cb 0.69 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1lc2 h THR 89 CO -0.05 0.15 0.00 -0.33 0.37 0.00 0.00 175.52 175.67 1lc2 h GLU 90 N 0.84 0.00 0.00 6.66 3.07 -1.56 -0.40 114.58 123.19 1lc2 h GLU 90 Ca 0.36 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1lc2 h GLU 90 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1lc2 h GLU 90 CO -0.14 0.00 -0.14 0.00 -1.40 0.00 0.00 179.01 177.33 1lc2 h ARG 91 N 0.00 0.08 0.13 2.33 2.47 -0.71 -3.23 114.38 115.45 1lc2 h ARG 91 Ca 0.00 -0.10 0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1lc2 h ARG 91 Cb 0.67 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 1lc2 h ARG 91 CO 0.00 0.89 -0.31 0.93 0.56 0.00 0.00 179.97 182.04 1lc2 h GLU 92 N -0.68 -0.52 -0.43 0.04 5.08 -0.96 -2.53 114.58 114.58 1lc2 h GLU 92 Ca -0.02 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1lc2 h GLU 92 Cb 0.94 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1lc2 h GLU 92 CO 0.03 -0.35 0.07 0.38 -1.00 0.00 0.00 179.01 178.13 1lc2 h ASP 93 N -0.54 0.61 -0.65 1.42 3.04 -1.20 0.45 116.42 119.55 1lc2 h ASP 93 Ca 0.03 -0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 53.69 1lc2 h ASP 93 Cb 0.57 -0.16 -0.03 0.00 -1.04 0.00 0.00 39.33 38.67 1lc2 h ASP 93 CO -0.18 0.63 0.33 -0.07 -2.04 0.00 0.00 179.24 177.92 1lc2 h LEU 94 N 0.63 0.83 0.07 0.15 4.07 -1.57 0.24 115.31 119.74 1lc2 h LEU 94 Ca 0.14 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1lc2 h LEU 94 Cb 0.30 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1lc2 h LEU 94 CO 0.00 0.72 -0.05 0.40 -1.08 0.00 0.00 178.44 178.43 1lc2 h ILE 95 N 0.89 0.89 -0.42 1.22 1.08 -0.90 -0.25 117.51 120.02 1lc2 h ILE 95 Ca 0.23 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.73 1lc2 h ILE 95 Cb 0.09 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 1lc2 h ILE 95 CO -0.03 0.00 0.20 0.00 -0.69 0.00 0.00 178.15 177.63 1lc2 h ALA 96 N 0.81 0.52 0.46 1.87 0.00 -0.64 0.34 119.26 122.63 1lc2 h ALA 96 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lc2 h ALA 96 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lc2 h ALA 96 CO -0.00 -0.16 -0.39 -0.92 0.00 0.00 0.00 179.25 177.77 1lc2 h TYR 97 N 0.40 -1.05 0.00 0.00 3.20 -0.48 -2.56 116.97 116.48 1lc2 h TYR 97 Ca 0.18 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1lc2 h TYR 97 Cb 0.11 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1lc2 h TYR 97 CO -0.11 -0.56 -0.32 -0.07 -1.64 0.00 0.00 178.16 175.46 1lc2 h LEU 98 N -0.85 0.00 -1.97 2.82 3.38 -0.78 0.31 115.31 118.22 1lc2 h LEU 98 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1lc2 h LEU 98 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1lc2 h LEU 98 CO -0.02 0.32 -0.05 0.50 0.09 0.00 0.00 178.44 179.28 1lc2 h LYS 99 N 0.00 0.00 0.03 1.13 1.63 -0.92 -2.17 116.57 116.27 1lc2 h LYS 99 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1lc2 h LYS 99 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1lc2 h LYS 99 CO 0.04 0.05 -0.01 0.87 -3.45 0.00 0.00 179.45 176.95 1lc2 h LYS 100 N 0.00 -0.04 -0.13 1.90 6.56 -0.58 -3.39 116.57 120.88 1lc2 h LYS 100 Ca -0.00 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.63 1lc2 h LYS 100 Cb 0.09 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 1lc2 h LYS 100 CO 0.01 0.67 0.30 0.00 -2.06 0.00 0.00 179.45 178.36 1lc2 h ALA 101 N -0.03 1.58 0.00 3.86 0.00 0.12 0.52 119.26 125.31 1lc2 h ALA 101 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lc2 h ALA 101 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lc2 h ALA 101 CO 0.01 -0.37 0.00 -2.37 0.00 0.00 0.00 179.25 176.52 1lc2 n THR 102 N -3.29 0.00 -0.22 0.00 5.66 -0.90 -4.17 114.28 111.36 1lc2 n THR 102 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1lc2 n THR 102 Cb 0.39 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lc2 n ASN 103 N -0.96 0.00 0.00 1.09 0.23 0.14 -4.96 115.26 110.80 1lc2 n ASN 103 Ca 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.20 1lc2 n ASN 103 Cb 0.07 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71