#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 1.93 0.12 1.61 1.01 -1.26 -4.75 116.67 115.33 1lc2 s ASP 2 Ca 0.00 -0.31 -0.21 0.00 0.71 0.00 0.00 52.55 52.73 1lc2 s ASP 2 Cb 0.00 -0.55 -0.05 0.00 1.01 0.00 0.00 42.92 43.34 1lc2 s ASP 2 CO 0.00 0.13 1.70 0.58 0.21 0.00 0.00 175.17 177.79 1lc2 h VAL 3 N 5.32 0.76 -1.00 -1.27 2.07 -1.88 -2.31 116.25 117.94 1lc2 h VAL 3 Ca -0.33 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1lc2 h VAL 3 Cb 1.17 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1lc2 h VAL 3 CO 0.48 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 178.40 1lc2 h GLU 4 N -0.07 1.31 0.00 1.57 3.07 -1.94 0.17 114.58 118.69 1lc2 h GLU 4 Ca 0.08 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1lc2 h GLU 4 Cb 0.18 -0.29 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1lc2 h GLU 4 CO -0.18 0.86 -0.16 0.87 -1.40 0.00 0.00 179.01 179.01 1lc2 h LYS 5 N 1.35 0.00 0.00 2.33 1.57 -1.87 -3.26 116.57 116.69 1lc2 h LYS 5 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1lc2 h LYS 5 Cb -0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1lc2 h LYS 5 CO -0.09 0.16 -0.06 0.78 -0.57 0.00 0.00 179.45 179.67 1lc2 h GLY 6 N 0.80 0.00 -3.34 3.86 0.00 -0.43 -2.82 103.07 101.15 1lc2 h GLY 6 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lc2 h GLY 6 CO 0.02 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.14 1lc2 n LYS 7 N -4.63 0.46 0.00 4.80 2.85 0.39 -1.11 118.16 120.92 1lc2 n LYS 7 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1lc2 n LYS 7 Cb 0.39 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1lc2 n LYS 7 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1lc2 n LYS 8 N 1.64 0.00 0.07 -1.58 -0.00 -1.25 -4.80 118.16 112.24 1lc2 n LYS 8 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1lc2 n LYS 8 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.27 1lc2 n LYS 8 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1lc2 h ILE 9 N 0.00 1.43 -0.10 0.58 6.09 -1.22 -2.38 117.51 121.92 1lc2 h ILE 9 Ca 0.00 -2.38 0.03 0.00 -1.37 0.00 0.00 64.86 61.14 1lc2 h ILE 9 Cb 0.00 2.30 -0.03 0.00 0.47 0.00 0.00 36.82 39.56 1lc2 h ILE 9 CO 0.00 0.70 -0.10 0.15 -3.07 0.00 0.00 178.15 175.83 1lc2 h PHE 10 N 0.18 -0.24 0.00 2.19 3.04 -1.37 -1.95 116.94 118.80 1lc2 h PHE 10 Ca -0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1lc2 h PHE 10 Cb 1.42 0.12 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1lc2 h PHE 10 CO 0.04 -0.15 0.00 0.28 -2.02 0.00 0.00 178.31 176.46 1lc2 n VAL 11 N -5.24 1.40 -0.09 1.41 0.31 -1.08 -0.40 118.33 114.65 1lc2 n VAL 11 Ca -0.04 0.35 -0.09 0.00 -0.01 0.00 0.00 64.34 64.55 1lc2 n VAL 11 Cb 0.16 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 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 -1.47 0.50 -0.05 5.55 7.27 -0.92 -4.51 117.38 123.75 1lc2 n GLN 12 Ca 0.02 0.39 0.02 0.00 0.07 0.00 0.00 57.00 57.50 1lc2 n GLN 12 Cb 0.08 -1.58 0.05 0.00 2.41 0.00 0.00 30.24 31.20 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1lc2 n LYS 13 N -4.52 2.52 -0.01 3.69 4.76 -0.77 -4.31 118.16 119.53 1lc2 n LYS 13 Ca -0.15 -1.56 -0.02 0.00 -2.87 0.00 0.00 58.31 53.72 1lc2 n LYS 13 Cb 0.44 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 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 -0.04 1.00 0.00 0.00 0.00 -0.97 0.01 119.26 119.26 1lc2 h ALA 15 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 15 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lc2 h ALA 15 CO -0.02 0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.28 1lc2 n GLN 16 N -2.61 0.06 0.00 0.00 10.64 -1.26 -3.63 117.38 120.57 1lc2 n GLN 16 Ca -0.01 0.53 0.00 0.00 -1.83 0.00 0.00 57.00 55.69 1lc2 n GLN 16 Cb 0.13 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lc2 s HIS 18 N 0.00 1.56 -0.57 0.00 3.76 -0.20 -1.31 115.29 118.53 1lc2 s HIS 18 Ca 0.00 -1.55 0.00 0.00 -0.15 0.00 0.00 55.06 53.36 1lc2 s HIS 18 Cb 0.00 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.13 1lc2 s HIS 18 CO 0.00 -0.83 0.26 0.25 -0.85 0.00 0.00 174.74 173.57 1lc2 n THR 19 N 4.89 0.15 -0.23 1.30 -2.24 -1.26 -4.11 114.28 112.79 1lc2 n THR 19 Ca -0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1lc2 n THR 19 Cb 0.43 -0.39 0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1lc2 n THR 19 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1lc2 h VAL 20 N 0.28 1.26 0.00 2.28 3.04 -1.80 -2.98 116.25 118.33 1lc2 h VAL 20 Ca 0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1lc2 h VAL 20 Cb 0.26 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1lc2 h VAL 20 CO 0.00 0.37 0.00 1.21 -1.01 0.00 0.00 177.57 178.14 1lc2 n GLU 21 N -4.23 0.13 -0.15 4.17 4.07 -1.26 -1.45 120.64 121.91 1lc2 n GLU 21 Ca 0.05 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1lc2 n GLU 21 Cb 0.26 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 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 -2.20 0.00 -1.05 5.31 5.02 -1.26 -5.15 118.16 118.83 1lc2 n LYS 22 Ca -0.01 -0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1lc2 n LYS 22 Cb 0.03 -0.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 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 -2.51 0.00 0.72 0.00 -0.53 -5.13 105.19 97.75 1lc2 n GLY 23 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.81 -0.55 3.67 -0.02 0.00 -1.24 -4.80 105.19 98.44 1lc2 n GLY 24 Ca -0.03 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 s LYS 25 N -1.97 0.51 0.91 1.61 -0.14 -1.26 -4.78 119.74 114.62 1lc2 s LYS 25 Ca 0.00 0.63 -0.11 0.00 -1.36 0.00 0.00 55.97 55.12 1lc2 s LYS 25 Cb 0.00 -1.74 0.14 0.00 -1.68 0.00 0.00 37.83 34.55 1lc2 s LYS 25 CO 0.00 -2.71 1.09 -1.01 -0.76 0.00 0.00 175.35 171.97 1lc2 s HIS 26 N -2.91 2.19 0.00 3.18 3.76 -1.26 -4.61 115.29 115.64 1lc2 s HIS 26 Ca 0.65 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.87 1lc2 s HIS 26 Cb -0.19 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.34 1lc2 s HIS 26 CO 0.58 -2.51 0.00 1.17 -0.85 0.00 0.00 174.74 173.13 1lc2 n LYS 27 N -3.98 0.00 0.00 1.40 0.00 -1.26 -5.01 118.16 109.32 1lc2 n LYS 27 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1lc2 n LYS 27 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1lc2 n THR 28 N -2.17 0.00 -3.26 3.15 -1.04 -0.79 -4.98 114.28 105.20 1lc2 n THR 28 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1lc2 n THR 28 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1lc2 n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lc2 n GLY 29 N -0.23 2.31 3.53 3.41 0.00 -0.43 -5.00 105.19 108.77 1lc2 n GLY 29 Ca 0.00 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1lc2 n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lc2 s PRO 30 N -3.10 -1.12 0.00 1.61 0.04 -1.26 -4.72 135.00 126.45 1lc2 s PRO 30 Ca 0.22 0.34 0.21 0.00 0.04 0.00 0.00 61.00 61.81 1lc2 s PRO 30 Cb -0.02 -1.57 1.24 0.00 0.04 0.00 0.00 34.50 34.19 1lc2 s PRO 30 CO 0.14 -3.73 1.64 0.27 0.04 0.00 0.00 177.00 175.36 1lc2 n ASN 31 N -4.85 0.00 -2.26 6.66 0.23 -1.26 -4.34 115.26 109.44 1lc2 n ASN 31 Ca 0.08 -0.75 -0.18 0.00 -0.53 0.00 0.00 54.58 53.20 1lc2 n ASN 31 Cb 0.58 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 1lc2 n ASN 31 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1lc2 n LEU 32 N -0.96 -1.65 -4.49 -4.53 0.00 -1.26 -2.49 117.00 101.62 1lc2 n LEU 32 Ca 0.16 0.12 -0.34 0.00 0.00 0.00 0.00 56.01 55.95 1lc2 n LEU 32 Cb 0.07 -2.69 0.11 0.00 0.00 0.00 0.00 43.42 40.91 1lc2 n LEU 32 CO 0.12 -0.33 0.15 0.00 0.00 0.00 0.00 177.39 177.32 1lc2 n HIS 33 N -3.54 -0.67 -0.81 1.96 1.44 -1.26 -4.45 115.22 107.90 1lc2 n HIS 33 Ca -0.21 0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1lc2 n HIS 33 Cb 0.65 -1.89 0.00 0.00 0.12 0.00 0.00 29.99 28.87 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 1.32 0.00 1.42 -1.39 0.00 -1.26 -4.95 105.19 100.33 1lc2 n GLY 34 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.38 0.99 7.99 -1.26 -3.57 117.00 117.76 1lc2 n LEU 35 Ca 0.00 -0.50 -0.18 0.00 -0.01 0.00 0.00 56.01 55.33 1lc2 n LEU 35 Cb 0.37 -0.40 0.09 0.00 -0.11 0.00 0.00 43.42 43.37 1lc2 n LEU 35 CO 0.00 -1.27 0.13 0.49 -1.51 0.00 0.00 177.39 175.23 1lc2 n PHE 36 N -3.20 -2.24 0.00 -1.77 3.01 -1.13 -4.66 117.46 107.47 1lc2 n PHE 36 Ca 0.06 0.93 0.00 0.00 1.01 0.00 0.00 57.45 59.45 1lc2 n PHE 36 Cb 0.23 -4.99 0.00 0.00 -0.01 0.00 0.00 39.48 34.71 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 -1.26 0.61 0.00 1.37 0.00 -1.12 -4.96 105.19 99.82 1lc2 n GLY 37 Ca -0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.18 -0.71 1.61 0.63 -1.23 -4.78 116.66 112.36 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1lc2 n ARG 38 Cb 0.00 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1lc2 n LYS 39 N -0.80 0.00 0.00 -0.14 2.85 -1.26 -4.52 118.16 114.29 1lc2 n LYS 39 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1lc2 n LYS 39 Cb 0.01 -3.38 0.00 0.00 -0.65 0.00 0.00 35.03 31.01 1lc2 n LYS 39 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1lc2 n THR 40 N -2.00 0.00 -1.17 0.58 5.66 -1.26 -4.42 114.28 111.66 1lc2 n THR 40 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1lc2 n THR 40 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lc2 n GLY 41 N 0.00 -0.10 3.51 1.09 0.00 -1.25 -4.74 105.19 103.70 1lc2 n GLY 41 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 7.95 0.37 -0.30 1.61 -1.52 -1.26 -5.06 119.66 121.45 1lc2 s GLN 42 Ca 0.76 0.83 -0.12 0.00 -1.95 0.00 0.00 55.36 54.88 1lc2 s GLN 42 Cb 0.03 0.39 0.15 0.00 -0.22 0.00 0.00 33.01 33.36 1lc2 s GLN 42 CO 0.25 -0.11 0.81 0.00 -0.25 0.00 0.00 175.29 175.99 1lc2 s ALA 43 N 2.19 -2.41 -0.86 6.09 0.00 -1.26 -5.02 121.76 120.48 1lc2 s ALA 43 Ca -0.05 2.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.86 1lc2 s ALA 43 Cb -0.06 -1.95 -0.13 0.00 0.00 0.00 0.00 23.12 20.98 1lc2 s ALA 43 CO -0.17 -0.99 1.98 -0.35 0.00 0.00 0.00 175.76 176.23 1lc2 n PRO 44 N 5.24 1.70 -0.22 0.00 -0.04 -1.26 -3.93 135.00 136.49 1lc2 n PRO 44 Ca -0.10 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 1lc2 n PRO 44 Cb 0.51 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 4.43 0.57 3.46 0.55 0.00 -1.26 -4.98 105.19 107.96 1lc2 n GLY 45 Ca 0.50 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.03 1.26 -0.41 1.61 5.36 -1.25 -4.85 117.98 118.68 1lc2 s PHE 46 Ca 0.00 -1.42 0.06 0.00 -0.96 0.00 0.00 56.93 54.61 1lc2 s PHE 46 Cb 0.00 -0.21 0.17 0.00 -0.34 0.00 0.00 43.02 42.64 1lc2 s PHE 46 CO 0.00 -1.13 0.53 0.99 -1.46 0.00 0.00 175.22 174.16 1lc2 s THR 47 N -2.98 -0.70 0.83 0.12 2.01 -1.26 -5.04 115.64 108.63 1lc2 s THR 47 Ca 0.33 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 1lc2 s THR 47 Cb -0.00 -0.29 0.14 0.00 0.01 0.00 0.00 72.50 72.35 1lc2 s THR 47 CO 0.23 -0.27 1.16 -0.72 -0.69 0.00 0.00 174.62 174.34 1lc2 s TYR 48 N 1.53 2.04 -1.13 4.92 -0.85 -1.26 -4.98 117.35 117.62 1lc2 s TYR 48 Ca 0.18 0.26 -0.18 0.00 -0.52 0.00 0.00 57.07 56.81 1lc2 s TYR 48 Cb -0.08 -3.59 -0.05 0.00 0.38 0.00 0.00 41.96 38.62 1lc2 s TYR 48 CO -0.05 -2.07 2.04 0.25 -1.52 0.00 0.00 175.55 174.20 1lc2 n THR 49 N -3.32 2.68 0.10 -3.49 -2.24 -1.26 -4.82 114.28 101.92 1lc2 n THR 49 Ca 0.13 -2.41 0.05 0.00 -2.27 0.00 0.00 64.05 59.55 1lc2 n THR 49 Cb 0.60 -2.43 0.28 0.00 -2.10 0.00 0.00 70.33 66.68 1lc2 n THR 49 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lc2 n ASP 50 N 7.44 0.27 -0.03 3.42 -0.08 -1.26 -1.62 116.55 124.69 1lc2 n ASP 50 Ca 0.50 0.55 0.24 0.00 -1.51 0.00 0.00 54.79 54.58 1lc2 n ASP 50 Cb 0.41 -0.56 0.70 0.00 2.34 0.00 0.00 41.12 44.01 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lc2 h ALA 51 N 1.60 2.44 0.02 -1.67 0.00 -1.89 0.13 119.26 119.88 1lc2 h ALA 51 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lc2 h ALA 51 Cb 0.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lc2 h ALA 51 CO 0.00 -0.96 -0.01 -2.95 0.00 0.00 0.00 179.25 175.33 1lc2 h ASN 52 N 0.00 -0.02 -1.00 0.00 7.08 -1.44 -3.38 115.58 116.81 1lc2 h ASN 52 Ca 0.31 0.00 0.21 0.00 -3.08 0.00 0.00 56.30 53.74 1lc2 h ASN 52 Cb 1.55 0.01 -0.11 0.00 -2.08 0.00 0.00 38.32 37.69 1lc2 h ASN 52 CO -0.00 0.08 0.61 0.11 -2.08 0.00 0.00 177.43 176.15 1lc2 h LYS 53 N -0.22 0.65 0.00 4.14 6.56 -1.63 0.12 116.57 126.19 1lc2 h LYS 53 Ca -0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1lc2 h LYS 53 Cb 0.02 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1lc2 h LYS 53 CO 0.00 0.43 0.00 -0.97 -2.06 0.00 0.00 179.45 176.85 1lc2 h ASN 54 N 0.67 0.00 0.44 0.86 -0.00 -1.02 -0.96 115.58 115.57 1lc2 h ASN 54 Ca 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.83 1lc2 h ASN 54 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.36 1lc2 h ASN 54 CO -0.38 0.00 -0.25 0.11 -0.00 0.00 0.00 177.43 176.91 1lc2 h LYS 55 N 0.00 0.00 -0.12 6.67 1.57 -0.93 -3.47 116.57 120.29 1lc2 h LYS 55 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1lc2 h LYS 55 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1lc2 h LYS 55 CO 0.00 0.25 -0.05 0.41 -0.57 0.00 0.00 179.45 179.50 1lc2 n GLY 56 N -0.48 0.45 0.01 3.86 0.00 -0.36 -4.87 105.19 103.79 1lc2 n GLY 56 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.49 1.36 -1.91 -0.61 -6.64 -1.26 -4.72 119.36 103.09 1lc2 n ILE 57 Ca -0.03 0.51 0.00 0.00 -1.77 0.00 0.00 62.75 61.46 1lc2 n ILE 57 Cb 0.30 -1.51 0.00 0.00 -1.44 0.00 0.00 39.64 36.99 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 -1.37 -6.19 -2.57 7.28 -1.04 -1.26 -4.97 114.28 104.16 1lc2 n THR 58 Ca -0.00 2.51 -0.37 0.00 -2.04 0.00 0.00 64.05 64.15 1lc2 n THR 58 Cb 0.16 -3.37 -0.04 0.00 -1.82 0.00 0.00 70.33 65.25 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 -1.71 3.31 0.00 -1.42 0.52 -1.26 -4.75 118.94 113.63 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 -3.11 0.00 0.00 -1.15 0.00 0.00 33.47 29.21 1lc2 s TRP 59 CO 0.00 -0.54 0.00 0.36 0.02 0.00 0.00 176.95 176.79 1lc2 n LYS 60 N 0.00 -1.68 -0.15 4.98 0.00 -1.26 -2.78 118.16 117.28 1lc2 n LYS 60 Ca 0.05 0.00 0.26 0.00 -0.00 0.00 0.00 58.31 58.62 1lc2 n LYS 60 Cb 0.50 0.00 0.70 0.00 -0.00 0.00 0.00 35.03 36.23 1lc2 n LYS 60 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1lc2 h GLU 61 N 0.00 0.03 0.00 -1.58 4.11 -1.96 0.72 114.58 115.91 1lc2 h GLU 61 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1lc2 h GLU 61 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1lc2 h GLU 61 CO 0.00 0.02 0.00 0.39 0.07 0.00 0.00 179.01 179.49 1lc2 n GLU 62 N -4.31 0.77 0.00 1.06 1.02 -1.26 -3.36 120.64 114.56 1lc2 n GLU 62 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1lc2 n GLU 62 Cb 0.88 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 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 -0.72 0.00 0.26 2.62 -2.24 -0.94 -4.83 114.28 108.43 1lc2 n THR 63 Ca 0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 1lc2 n THR 63 Cb 0.04 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.00 0.89 3.22 6.46 -1.03 0.12 115.31 124.97 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 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1lc2 h LEU 64 CO 0.00 0.00 -0.43 0.24 -0.62 0.00 0.00 178.44 177.63 1lc2 h MET 65 N 0.00 -1.16 -0.62 1.25 2.86 -1.74 -1.07 114.93 114.46 1lc2 h MET 65 Ca 0.00 0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.82 1lc2 h MET 65 Cb 0.80 0.26 -0.08 0.00 0.06 0.00 0.00 31.60 32.65 1lc2 h MET 65 CO 0.00 -0.77 0.22 0.93 1.06 0.00 0.00 176.91 178.35 1lc2 h GLU 66 N -1.24 0.38 -0.05 1.72 3.07 -1.81 0.63 114.58 117.29 1lc2 h GLU 66 Ca -0.12 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.64 1lc2 h GLU 66 Cb 0.92 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1lc2 h GLU 66 CO 0.20 0.25 -0.24 -0.92 -1.40 0.00 0.00 179.01 176.90 1lc2 h TYR 67 N 0.39 0.34 -0.79 4.33 3.20 -0.84 -2.00 116.97 121.60 1lc2 h TYR 67 Ca 0.32 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1lc2 h TYR 67 Cb 0.41 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1lc2 h TYR 67 CO -0.18 0.87 0.31 -0.07 -1.64 0.00 0.00 178.16 177.46 1lc2 h LEU 68 N -0.30 1.09 -1.28 2.82 3.38 -0.94 -1.68 115.31 118.40 1lc2 h LEU 68 Ca -0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1lc2 h LEU 68 Cb 0.90 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1lc2 h LEU 68 CO 0.05 0.96 -0.17 -0.33 0.09 0.00 0.00 178.44 179.05 1lc2 h GLU 69 N 1.15 0.28 -0.59 1.13 4.39 -0.89 -2.92 114.58 117.12 1lc2 h GLU 69 Ca 0.26 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 1lc2 h GLU 69 Cb 0.22 -0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 28.68 1lc2 h GLU 69 CO -0.02 0.45 -0.42 0.09 -1.16 0.00 0.00 179.01 177.95 1lc2 n ASN 70 N -4.23 -2.94 0.16 1.42 5.03 -0.75 -4.74 115.26 109.20 1lc2 n ASN 70 Ca -0.01 -2.68 -0.13 0.00 0.87 0.00 0.00 54.58 52.63 1lc2 n ASN 70 Cb 0.31 1.58 -0.08 0.00 -1.02 0.00 0.00 39.78 40.57 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 4.55 -0.41 0.00 3.52 0.13 -1.51 -0.84 132.00 137.44 1lc2 h PRO 71 Ca -0.02 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1lc2 h PRO 71 Cb 1.10 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lc2 h PRO 71 CO 0.06 -0.09 -0.07 0.87 -0.23 0.00 0.00 178.00 178.54 1lc2 h LYS 72 N -0.78 0.00 0.02 0.86 1.57 -1.86 -0.25 116.57 116.13 1lc2 h LYS 72 Ca -0.04 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1lc2 h LYS 72 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1lc2 h LYS 72 CO 0.07 0.07 -0.30 -0.22 -0.57 0.00 0.00 179.45 178.50 1lc2 h LYS 73 N 0.00 0.17 -0.41 3.15 3.64 -1.91 -3.38 116.57 117.82 1lc2 h LYS 73 Ca -0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1lc2 h LYS 73 Cb 0.28 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1lc2 h LYS 73 CO 0.01 0.99 0.18 -0.92 -2.27 0.00 0.00 179.45 177.44 1lc2 h TYR 74 N -0.56 0.62 -3.93 1.91 3.20 -0.50 -3.45 116.97 114.26 1lc2 h TYR 74 Ca -0.04 -0.04 -0.28 0.00 3.14 0.00 0.00 58.73 61.51 1lc2 h TYR 74 Cb 1.11 -0.19 -0.24 0.00 1.54 0.00 0.00 36.73 38.96 1lc2 h TYR 74 CO 0.20 0.53 -0.74 0.96 -1.64 0.00 0.00 178.16 177.47 1lc2 s ILE 75 N -5.61 0.42 0.72 1.81 -4.36 -0.16 -5.07 121.20 108.94 1lc2 s ILE 75 Ca -0.13 -0.70 -0.11 0.00 -0.26 0.00 0.00 60.65 59.45 1lc2 s ILE 75 Cb 0.10 -0.45 0.02 0.00 1.25 0.00 0.00 42.46 43.39 1lc2 s ILE 75 CO 0.75 -0.20 1.07 -2.16 0.24 0.00 0.00 174.94 174.64 1lc2 s PRO 76 N -0.97 2.72 0.00 0.37 0.04 -1.26 -3.99 135.00 131.92 1lc2 s PRO 76 Ca -0.06 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1lc2 s PRO 76 Cb -0.07 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1lc2 s PRO 76 CO 0.00 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.21 1lc2 n GLY 77 N -1.98 1.13 2.95 0.56 0.00 -1.26 -4.01 105.19 102.57 1lc2 n GLY 77 Ca 0.07 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.68 0.00 1.38 2.61 -1.04 -1.26 -4.89 114.28 110.40 1lc2 n THR 78 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1lc2 n THR 78 Cb 0.00 -0.42 0.30 0.00 -1.82 0.00 0.00 70.33 68.39 1lc2 n THR 78 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1lc2 n LYS 79 N 4.61 1.51 -1.58 -2.82 4.76 -1.26 -4.68 118.16 118.71 1lc2 n LYS 79 Ca 0.35 -0.79 -0.18 0.00 -2.87 0.00 0.00 58.31 54.82 1lc2 n LYS 79 Cb -0.04 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1lc2 n LYS 79 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1lc2 s MET 80 N -1.79 1.72 0.45 1.97 -2.45 -1.26 -4.78 119.30 113.16 1lc2 s MET 80 Ca 0.25 0.66 0.31 0.00 -1.25 0.00 0.00 55.69 55.66 1lc2 s MET 80 Cb 0.13 -4.75 1.36 0.00 1.25 0.00 0.00 34.83 32.82 1lc2 s MET 80 CO 0.19 -4.20 1.92 0.97 1.05 0.00 0.00 175.02 174.95 1lc2 h ILE 81 N 7.68 0.00 -0.57 10.11 2.10 -2.01 -3.39 117.51 131.43 1lc2 h ILE 81 Ca -0.05 -0.32 -0.54 0.00 1.08 0.00 0.00 64.86 65.03 1lc2 h ILE 81 Cb 1.06 1.19 -0.05 0.00 -1.09 0.00 0.00 36.82 37.92 1lc2 h ILE 81 CO 1.04 0.00 1.85 0.33 -1.08 0.00 0.00 178.15 180.29 1lc2 n PHE 82 N -2.74 3.61 -0.66 2.19 7.35 -1.26 -4.89 117.46 121.06 1lc2 n PHE 82 Ca 0.00 -2.24 -0.19 0.00 -0.76 0.00 0.00 57.45 54.26 1lc2 n PHE 82 Cb 0.23 -2.56 -0.02 0.00 0.35 0.00 0.00 39.48 37.49 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 10.49 4.31 0.00 3.13 0.00 -1.26 -4.85 120.51 132.32 1lc2 n ALA 83 Ca 0.48 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1lc2 n ALA 83 Cb 0.45 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.97 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 3.77 -1.81 3.09 0.00 0.00 -1.10 -4.86 105.19 104.27 1lc2 n GLY 84 Ca 0.39 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.15 0.00 -0.61 2.07 -1.26 -5.08 121.20 116.48 1lc2 s ILE 85 Ca 0.00 -1.27 0.00 0.00 -1.41 0.00 0.00 60.65 57.97 1lc2 s ILE 85 Cb 0.00 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1lc2 s ILE 85 CO 0.00 -0.70 0.37 0.29 -1.91 0.00 0.00 174.94 172.99 1lc2 n LYS 86 N 0.70 0.00 -2.41 3.50 5.02 -1.26 -4.43 118.16 119.28 1lc2 n LYS 86 Ca -0.18 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 1lc2 n LYS 86 Cb 0.59 -0.90 -0.02 0.00 -0.02 0.00 0.00 35.03 34.68 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lc2 s LYS 87 N -0.89 3.41 0.14 1.97 1.02 -1.26 -4.92 119.74 119.21 1lc2 s LYS 87 Ca 0.00 0.57 0.08 0.00 0.02 0.00 0.00 55.97 56.65 1lc2 s LYS 87 Cb 0.00 -4.08 0.45 0.00 -0.52 0.00 0.00 37.83 33.68 1lc2 s LYS 87 CO 0.00 -1.79 1.20 1.63 -0.92 0.00 0.00 175.35 175.47 1lc2 n LYS 88 N 8.44 0.05 -0.36 1.68 4.01 -1.26 0.08 118.16 130.81 1lc2 n LYS 88 Ca 0.13 0.52 0.02 0.00 -0.51 0.00 0.00 58.31 58.46 1lc2 n LYS 88 Cb 0.49 -1.75 0.16 0.00 -0.51 0.00 0.00 35.03 33.42 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1lc2 h THR 89 N 0.00 1.11 -0.73 -0.18 2.02 -1.94 -2.85 112.91 110.34 1lc2 h THR 89 Ca 0.00 -0.40 0.11 0.00 0.77 0.00 0.00 66.41 66.88 1lc2 h THR 89 Cb 0.15 -0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.34 1lc2 h THR 89 CO 0.00 0.21 0.48 -0.33 0.37 0.00 0.00 175.52 176.25 1lc2 h GLU 90 N 1.18 0.56 0.00 6.66 5.08 -0.74 0.27 114.58 127.59 1lc2 h GLU 90 Ca 0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1lc2 h GLU 90 Cb 0.12 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1lc2 h GLU 90 CO -0.16 0.37 0.00 -2.13 -1.00 0.00 0.00 179.01 176.09 1lc2 n ARG 91 N -4.49 0.24 0.00 2.33 0.00 -1.07 -1.78 116.66 111.88 1lc2 n ARG 91 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1lc2 n ARG 91 Cb 0.38 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.47 1lc2 n ARG 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1lc2 n GLU 92 N -0.87 0.00 -0.10 -0.14 0.28 -0.41 -3.95 120.64 115.45 1lc2 n GLU 92 Ca 0.04 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.98 1lc2 n GLU 92 Cb 0.02 -0.03 0.01 0.00 1.43 0.00 0.00 31.44 32.87 1lc2 n GLU 92 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1lc2 h ASP 93 N 0.00 0.14 -0.26 -1.84 3.32 -0.50 -1.85 116.42 115.43 1lc2 h ASP 93 Ca 0.00 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1lc2 h ASP 93 Cb 0.23 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1lc2 h ASP 93 CO 0.00 0.12 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.55 1lc2 h LEU 94 N 0.27 -0.14 -0.36 1.55 4.07 -1.59 0.44 115.31 119.55 1lc2 h LEU 94 Ca 0.15 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1lc2 h LEU 94 Cb 0.12 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1lc2 h LEU 94 CO -0.15 -0.04 0.24 0.40 -1.08 0.00 0.00 178.44 177.81 1lc2 h ILE 95 N 0.06 1.09 -0.21 1.22 1.08 -1.68 0.13 117.51 119.19 1lc2 h ILE 95 Ca 0.13 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1lc2 h ILE 95 Cb 0.17 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1lc2 h ILE 95 CO -0.23 0.09 0.10 0.00 -0.69 0.00 0.00 178.15 177.42 1lc2 h ALA 96 N 1.13 0.27 0.75 1.87 0.00 -1.32 -1.98 119.26 119.98 1lc2 h ALA 96 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1lc2 h ALA 96 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1lc2 h ALA 96 CO -0.03 -0.17 -0.44 -0.92 0.00 0.00 0.00 179.25 177.70 1lc2 h TYR 97 N 0.22 -1.15 -0.10 0.00 3.20 -0.65 -3.16 116.97 115.32 1lc2 h TYR 97 Ca 0.07 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1lc2 h TYR 97 Cb 0.11 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1lc2 h TYR 97 CO -0.03 -0.66 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.52 1lc2 h LEU 98 N -1.10 0.17 -1.88 2.82 3.38 -0.79 0.14 115.31 118.05 1lc2 h LEU 98 Ca -0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1lc2 h LEU 98 Cb 0.88 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1lc2 h LEU 98 CO 0.11 0.42 0.00 0.50 0.09 0.00 0.00 178.44 179.57 1lc2 h LYS 99 N 0.16 0.00 0.00 1.13 3.64 -1.38 -0.53 116.57 119.59 1lc2 h LYS 99 Ca 0.03 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1lc2 h LYS 99 Cb 0.52 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1lc2 h LYS 99 CO 0.04 0.00 -0.98 1.63 -2.27 0.00 0.00 179.45 177.86 1lc2 n LYS 100 N -2.76 0.51 0.31 1.90 5.02 -0.56 -4.61 118.16 117.96 1lc2 n LYS 100 Ca -0.01 0.48 0.19 0.00 -2.02 0.00 0.00 58.31 56.95 1lc2 n LYS 100 Cb 0.15 -1.66 1.03 0.00 -0.02 0.00 0.00 35.03 34.53 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 h ALA 101 N -0.85 1.07 0.00 7.82 0.00 -0.47 0.49 119.26 127.32 1lc2 h ALA 101 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1lc2 h ALA 101 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lc2 h ALA 101 CO -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1lc2 h THR 102 N 0.00 0.00 0.00 0.00 1.03 -1.35 -3.40 112.91 109.19 1lc2 h THR 102 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1lc2 h THR 102 Cb 0.16 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 1lc2 h THR 102 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 175.52 175.05 1lc2 n ASN 103 N -2.93 0.00 0.00 0.00 2.04 0.11 -4.47 115.26 110.01 1lc2 n ASN 103 Ca 0.00 -0.92 0.00 0.00 -0.44 0.00 0.00 54.58 53.22 1lc2 n ASN 103 Cb 0.25 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03