#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 1.72 0.42 1.61 1.11 -1.26 -4.81 116.67 115.47 1lc2 s ASP 2 Ca 0.00 -0.14 0.13 0.00 0.18 0.00 0.00 52.55 52.72 1lc2 s ASP 2 Cb 0.00 -0.52 0.99 0.00 1.07 0.00 0.00 42.92 44.46 1lc2 s ASP 2 CO 0.00 -0.18 1.97 1.62 1.18 0.00 0.00 175.17 179.76 1lc2 h VAL 3 N 6.30 0.90 -0.19 -1.27 3.04 -1.78 -0.95 116.25 122.30 1lc2 h VAL 3 Ca -0.22 -0.16 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1lc2 h VAL 3 Cb 1.13 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1lc2 h VAL 3 CO 0.29 0.08 0.12 -0.33 -1.01 0.00 0.00 177.57 176.72 1lc2 h GLU 4 N 0.46 0.26 0.00 4.17 3.07 -1.95 0.15 114.58 120.73 1lc2 h GLU 4 Ca 0.30 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1lc2 h GLU 4 Cb 0.54 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1lc2 h GLU 4 CO -0.09 0.21 -0.29 0.87 -1.40 0.00 0.00 179.01 178.31 1lc2 h LYS 5 N 0.23 0.00 0.09 2.33 1.57 -1.91 -3.39 116.57 115.49 1lc2 h LYS 5 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1lc2 h LYS 5 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1lc2 h LYS 5 CO -0.01 0.29 -0.56 0.78 -0.57 0.00 0.00 179.45 179.37 1lc2 h GLY 6 N 2.85 0.22 0.03 3.86 0.00 0.41 -3.29 103.07 107.15 1lc2 h GLY 6 Ca -0.00 -0.57 0.19 0.00 0.00 0.00 0.00 47.33 46.95 1lc2 h GLY 6 CO 0.04 0.50 0.50 0.07 0.00 0.00 0.00 176.54 177.64 1lc2 h LYS 7 N -0.59 0.58 -0.21 4.80 5.09 -1.00 0.47 116.57 125.71 1lc2 h LYS 7 Ca -0.10 -0.04 -0.18 0.00 0.09 0.00 0.00 60.65 60.42 1lc2 h LYS 7 Cb 1.43 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 33.62 1lc2 h LYS 7 CO 0.09 0.39 -0.59 1.57 -2.09 0.00 0.00 179.45 178.82 1lc2 h LYS 8 N 0.60 0.69 -0.24 0.07 2.10 -1.79 -0.63 116.57 117.36 1lc2 h LYS 8 Ca 0.55 -0.46 -0.13 0.00 -2.00 0.00 0.00 60.65 58.61 1lc2 h LYS 8 Cb 0.91 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 1lc2 h LYS 8 CO -0.43 1.08 -0.39 0.82 -2.00 0.00 0.00 179.45 178.53 1lc2 h ILE 9 N 0.51 1.30 -0.05 0.07 5.03 -1.45 -2.80 117.51 120.13 1lc2 h ILE 9 Ca -0.00 -1.54 0.02 0.00 -0.12 0.00 0.00 64.86 63.22 1lc2 h ILE 9 Cb 1.17 1.54 -0.03 0.00 -3.03 0.00 0.00 36.82 36.48 1lc2 h ILE 9 CO 0.12 0.49 -0.09 0.15 -0.68 0.00 0.00 178.15 178.14 1lc2 h PHE 10 N 0.45 -0.22 0.00 1.37 3.04 -0.73 -1.71 116.94 119.15 1lc2 h PHE 10 Ca 0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1lc2 h PHE 10 Cb 0.88 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.49 1lc2 h PHE 10 CO 0.03 -0.14 0.00 0.28 -2.02 0.00 0.00 178.31 176.47 1lc2 h VAL 11 N -0.13 0.00 0.10 1.41 2.07 -1.05 -0.15 116.25 118.50 1lc2 h VAL 11 Ca 0.05 -0.01 -0.29 0.00 0.82 0.00 0.00 66.70 67.28 1lc2 h VAL 11 Cb 0.20 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1lc2 h VAL 11 CO -0.13 0.00 -1.42 -0.61 0.02 0.00 0.00 177.57 175.43 1lc2 h GLN 12 N 0.00 0.22 0.00 1.57 5.75 -1.04 -3.41 115.11 118.21 1lc2 h GLN 12 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1lc2 h GLN 12 Cb 0.01 0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1lc2 h GLN 12 CO 0.00 1.10 -0.02 1.63 -2.65 0.00 0.00 178.83 178.89 1lc2 n LYS 13 N -3.44 0.00 -0.15 1.69 5.02 -1.10 -4.78 118.16 115.40 1lc2 n LYS 13 Ca -0.13 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 1lc2 n LYS 13 Cb 1.03 -0.09 0.03 0.00 -0.02 0.00 0.00 35.03 35.98 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 -2.28 1.39 0.59 0.00 0.00 -0.19 -0.76 120.51 119.27 1lc2 n ALA 15 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1lc2 n ALA 15 Cb 0.08 -1.12 0.38 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.44 0.01 0.00 0.00 0.00 -0.47 -4.32 117.38 111.15 1lc2 n GLN 16 Ca 0.02 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 57.23 1lc2 n GLN 16 Cb 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 28.80 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 s HIS 18 N -0.76 2.55 -0.01 0.00 3.76 0.06 -0.82 115.29 120.08 1lc2 s HIS 18 Ca 0.00 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1lc2 s HIS 18 Cb 0.00 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.96 1lc2 s HIS 18 CO 0.00 0.38 -0.04 0.99 -0.85 0.00 0.00 174.74 175.21 1lc2 s THR 19 N -2.61 0.39 0.00 1.30 2.01 -1.19 -4.35 115.64 111.19 1lc2 s THR 19 Ca 0.37 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1lc2 s THR 19 Cb 0.04 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1lc2 s THR 19 CO 0.20 0.13 0.00 0.55 -0.69 0.00 0.00 174.62 174.81 1lc2 n VAL 20 N 3.20 0.00 -0.34 3.82 3.14 -1.26 -2.60 118.33 124.29 1lc2 n VAL 20 Ca -0.16 0.00 0.21 0.00 -2.96 0.00 0.00 64.34 61.44 1lc2 n VAL 20 Cb 0.57 0.00 0.46 0.00 -1.06 0.00 0.00 33.84 33.81 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1lc2 h GLU 21 N 0.00 0.44 -1.98 1.45 4.11 -1.99 -3.42 114.58 113.19 1lc2 h GLU 21 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1lc2 h GLU 21 Cb 0.00 -0.10 -0.20 0.00 0.50 0.00 0.00 28.75 28.96 1lc2 h GLU 21 CO 0.00 0.29 0.20 -1.59 0.07 0.00 0.00 179.01 177.98 1lc2 s LYS 22 N -5.61 1.00 5.29 1.06 0.00 -1.26 -5.13 119.74 115.10 1lc2 s LYS 22 Ca -0.10 0.36 0.00 0.00 0.00 0.00 0.00 55.97 56.24 1lc2 s LYS 22 Cb 0.27 0.48 0.00 0.00 0.00 0.00 0.00 37.83 38.57 1lc2 s LYS 22 CO 0.80 -0.29 0.00 0.41 0.00 0.00 0.00 175.35 176.27 1lc2 n GLY 23 N 1.17 2.29 0.00 0.59 0.00 -1.26 -4.90 105.19 103.08 1lc2 n GLY 23 Ca -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.67 3.72 -0.02 0.00 -1.26 -4.62 105.19 103.68 1lc2 n GLY 24 Ca 0.00 0.62 -0.06 0.00 0.00 0.00 0.00 46.02 46.59 1lc2 n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lc2 s LYS 25 N 0.00 1.31 -0.04 1.61 2.36 -1.26 -5.07 119.74 118.66 1lc2 s LYS 25 Ca 0.00 -0.69 -0.18 0.00 -2.55 0.00 0.00 55.97 52.55 1lc2 s LYS 25 Cb 0.00 0.47 0.03 0.00 -1.05 0.00 0.00 37.83 37.29 1lc2 s LYS 25 CO 0.00 -0.60 0.40 -3.38 1.55 0.00 0.00 175.35 173.32 1lc2 s HIS 26 N -3.47 -0.31 0.00 4.03 -3.43 -1.26 -3.19 115.29 107.66 1lc2 s HIS 26 Ca 0.10 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.89 1lc2 s HIS 26 Cb -0.03 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.29 1lc2 s HIS 26 CO 0.01 -0.42 0.00 1.63 -2.00 0.00 0.00 174.74 173.96 1lc2 n LYS 27 N 1.36 0.00 0.00 -0.38 4.76 -1.25 -5.01 118.16 117.65 1lc2 n LYS 27 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1lc2 n LYS 27 Cb 0.56 -0.40 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 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 -0.98 0.00 -4.33 -0.18 -1.04 -1.13 -5.06 114.28 101.55 1lc2 n THR 28 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1lc2 n THR 28 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.12 1.63 0.63 3.41 0.00 0.00 -4.95 107.32 107.92 1lc2 s GLY 29 Ca 0.00 -1.81 -0.15 0.00 0.00 0.00 0.00 44.72 42.76 1lc2 s GLY 29 CO 0.00 -1.65 1.07 2.56 0.00 0.00 0.00 173.10 175.08 1lc2 s PRO 30 N -3.91 3.11 0.15 2.90 0.04 -1.26 -4.38 135.00 131.65 1lc2 s PRO 30 Ca 0.31 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1lc2 s PRO 30 Cb 0.07 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1lc2 s PRO 30 CO 0.10 -0.98 1.56 0.54 0.04 0.00 0.00 177.00 178.26 1lc2 s ASN 31 N -2.86 6.60 -1.19 6.66 6.03 -1.25 -4.41 114.94 124.52 1lc2 s ASN 31 Ca 0.64 2.59 -0.17 0.00 -1.03 0.00 0.00 52.86 54.88 1lc2 s ASN 31 Cb -0.17 -2.59 -0.04 0.00 -3.03 0.00 0.00 41.25 35.42 1lc2 s ASN 31 CO 0.41 -0.82 2.10 0.18 -2.03 0.00 0.00 177.10 176.94 1lc2 n LEU 32 N 4.07 5.74 -4.53 3.54 4.77 -1.07 -4.88 117.00 124.64 1lc2 n LEU 32 Ca 0.14 -3.65 -0.15 0.00 -0.03 0.00 0.00 56.01 52.32 1lc2 n LEU 32 Cb 0.39 -1.46 -0.11 0.00 -2.33 0.00 0.00 43.42 39.91 1lc2 n LEU 32 CO 0.61 0.50 1.39 0.00 -1.33 0.00 0.00 177.39 178.56 1lc2 n HIS 33 N 6.77 0.83 -2.10 -1.77 1.44 -1.26 -4.08 115.22 115.05 1lc2 n HIS 33 Ca 0.51 -0.03 -0.17 0.00 -2.01 0.00 0.00 57.72 56.02 1lc2 n HIS 33 Cb 0.40 -2.06 -0.03 0.00 0.12 0.00 0.00 29.99 28.42 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 6.36 0.23 3.36 -1.39 0.00 -1.26 -4.93 105.19 107.55 1lc2 n GLY 34 Ca 0.49 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.34 -1.31 -2.78 0.99 4.32 -1.26 -4.25 117.00 110.38 1lc2 n LEU 35 Ca -0.20 0.04 -0.11 0.00 -0.02 0.00 0.00 56.01 55.72 1lc2 n LEU 35 Cb 0.63 -1.09 0.05 0.00 -1.62 0.00 0.00 43.42 41.39 1lc2 n LEU 35 CO 0.24 -3.25 0.03 0.49 -1.22 0.00 0.00 177.39 173.68 1lc2 n PHE 36 N -4.22 -1.80 0.00 -1.77 3.01 -0.54 -4.81 117.46 107.33 1lc2 n PHE 36 Ca 0.03 0.63 0.00 0.00 1.01 0.00 0.00 57.45 59.13 1lc2 n PHE 36 Cb 0.58 -3.73 0.00 0.00 -0.01 0.00 0.00 39.48 36.32 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 -1.29 1.40 3.93 1.37 0.00 -1.25 -5.02 105.19 104.33 1lc2 n GLY 37 Ca -0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1lc2 n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lc2 s ARG 38 N 0.00 2.29 0.49 1.61 1.04 -1.26 -5.01 118.95 118.11 1lc2 s ARG 38 Ca 0.00 -0.27 0.28 0.00 -1.04 0.00 0.00 55.73 54.69 1lc2 s ARG 38 Cb 0.00 -2.20 0.86 0.00 -2.04 0.00 0.00 34.95 31.56 1lc2 s ARG 38 CO 0.00 -1.15 1.80 1.57 -0.04 0.00 0.00 175.30 177.48 1lc2 h LYS 39 N -0.51 0.00 0.00 3.89 2.10 -1.95 -3.40 116.57 116.71 1lc2 h LYS 39 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1lc2 h LYS 39 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1lc2 h LYS 39 CO 0.60 0.04 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1lc2 n THR 40 N -3.12 0.00 -1.42 0.07 -2.24 -1.26 -1.65 114.28 104.65 1lc2 n THR 40 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1lc2 n THR 40 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.61 -4.48 0.00 3.38 0.00 -1.26 -4.67 105.19 97.55 1lc2 n GLY 41 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.96 0.00 -1.45 1.61 1.13 -1.26 -5.07 117.38 113.29 1lc2 n GLN 42 Ca 0.00 -0.01 -0.49 0.00 -1.94 0.00 0.00 57.00 54.56 1lc2 n GLN 42 Cb 0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 30.24 30.26 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 n ALA 43 N 0.00 1.02 -1.39 -1.58 0.00 -1.26 -4.84 120.51 112.46 1lc2 n ALA 43 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 1lc2 n ALA 43 Cb 0.37 -2.57 -0.02 0.00 0.00 0.00 0.00 19.45 17.24 1lc2 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lc2 n PRO 44 N 8.25 2.84 0.00 0.00 -0.04 -1.26 -3.94 135.00 140.86 1lc2 n PRO 44 Ca 0.42 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1lc2 n PRO 44 Cb 0.23 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 1lc2 n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 45 N 3.95 0.70 3.32 0.55 0.00 -1.26 -5.08 105.19 107.37 1lc2 n GLY 45 Ca 0.59 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.24 0.88 0.00 1.61 5.36 -1.25 -5.03 117.98 118.32 1lc2 s PHE 46 Ca 0.00 -1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 54.62 1lc2 s PHE 46 Cb 0.00 -0.31 0.04 0.00 -0.34 0.00 0.00 43.02 42.40 1lc2 s PHE 46 CO 0.00 -0.74 0.43 -0.08 -1.46 0.00 0.00 175.22 173.37 1lc2 s THR 47 N -4.11 0.04 0.00 0.12 -1.32 -1.26 -5.04 115.64 104.08 1lc2 s THR 47 Ca 0.33 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1lc2 s THR 47 Cb 0.05 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 1lc2 s THR 47 CO 0.10 -0.20 0.00 0.00 -2.21 0.00 0.00 174.62 172.31 1lc2 n TYR 48 N 0.90 0.00 -1.13 9.09 0.18 -1.26 -5.02 117.16 119.92 1lc2 n TYR 48 Ca -0.20 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.58 1lc2 n TYR 48 Cb 0.58 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 1lc2 n TYR 48 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1lc2 n THR 49 N 0.00 0.00 0.00 -3.48 -2.24 -1.26 -4.86 114.28 102.44 1lc2 n THR 49 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lc2 n THR 49 Cb 0.00 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 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 0.00 0.00 0.00 3.42 2.03 -1.26 -4.73 116.55 116.01 1lc2 n ASP 50 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1lc2 n ASP 50 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 6.44 0.00 -0.25 -1.67 0.00 -1.26 -0.79 120.51 122.99 1lc2 n ALA 51 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1lc2 n ALA 51 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1lc2 n ALA 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1lc2 h ASN 52 N 0.00 -1.56 -0.87 0.00 -1.24 -1.85 -0.14 115.58 109.92 1lc2 h ASN 52 Ca 0.00 0.26 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1lc2 h ASN 52 Cb 0.00 0.72 -0.04 0.00 0.73 0.00 0.00 38.32 39.73 1lc2 h ASN 52 CO 0.00 -0.32 0.45 0.11 -1.29 0.00 0.00 177.43 176.38 1lc2 h LYS 53 N -0.18 1.24 -0.11 6.67 6.56 -1.30 -2.73 116.57 126.72 1lc2 h LYS 53 Ca 0.20 -0.16 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 1lc2 h LYS 53 Cb 0.55 -0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1lc2 h LYS 53 CO -0.75 0.93 0.04 -0.97 -2.06 0.00 0.00 179.45 176.64 1lc2 h ASN 54 N 1.24 0.15 0.17 0.86 -0.73 -1.49 -3.25 115.58 112.53 1lc2 h ASN 54 Ca 0.30 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1lc2 h ASN 54 Cb 0.08 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 1lc2 h ASN 54 CO -0.04 0.29 -0.04 0.50 -0.37 0.00 0.00 177.43 177.76 1lc2 h LYS 55 N 0.02 0.00 -4.18 6.67 3.11 -0.73 -3.47 116.57 117.99 1lc2 h LYS 55 Ca 0.04 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.54 1lc2 h LYS 55 Cb 0.18 0.00 0.07 0.00 -1.00 0.00 0.00 32.23 31.48 1lc2 h LYS 55 CO -0.00 0.04 -0.53 0.41 -2.81 0.00 0.00 179.45 176.57 1lc2 n GLY 56 N -1.00 -0.31 0.00 5.01 0.00 -1.17 -4.88 105.19 102.84 1lc2 n GLY 56 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.40 0.28 -2.78 -0.61 -0.00 -1.22 -4.69 119.36 105.94 1lc2 n ILE 57 Ca -0.06 0.07 -0.01 0.00 -0.00 0.00 0.00 62.75 62.75 1lc2 n ILE 57 Cb 0.59 -1.07 -0.01 0.00 -0.00 0.00 0.00 39.64 39.14 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 -1.06-10.40 -1.69 7.28 -1.04 -0.66 -4.92 114.28 101.79 1lc2 n THR 58 Ca 0.00 1.80 -0.43 0.00 -2.04 0.00 0.00 64.05 63.37 1lc2 n THR 58 Cb 0.00 -6.12 -0.03 0.00 -1.82 0.00 0.00 70.33 62.35 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 1.09 2.56 -3.83 -1.42 5.03 -1.26 -4.73 117.44 114.88 1lc2 n TRP 59 Ca -0.09 -0.07 -0.07 0.00 3.03 0.00 0.00 57.50 60.30 1lc2 n TRP 59 Cb 0.21 -2.70 0.02 0.00 -1.03 0.00 0.00 31.31 27.82 1lc2 n TRP 59 CO 0.00 0.00 0.00 -1.59 -0.03 0.00 0.00 177.69 176.07 1lc2 s LYS 60 N 2.50 1.92 0.00 -0.99 0.00 -1.26 -1.47 119.74 120.43 1lc2 s LYS 60 Ca 0.82 -1.23 0.00 0.00 0.00 0.00 0.00 55.97 55.56 1lc2 s LYS 60 Cb -0.53 0.54 0.00 0.00 0.00 0.00 0.00 37.83 37.84 1lc2 s LYS 60 CO 0.38 -0.90 0.55 0.39 0.00 0.00 0.00 175.35 175.77 1lc2 n GLU 61 N -0.58 0.36 0.15 1.78 1.02 -1.26 -2.11 120.64 119.99 1lc2 n GLU 61 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1lc2 n GLU 61 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lc2 n GLU 62 N 1.36 0.00 -0.12 3.49 1.02 -1.26 -4.83 120.64 120.30 1lc2 n GLU 62 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1lc2 n GLU 62 Cb 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.97 0.00 2.62 1.35 -1.82 0.43 112.91 116.46 1lc2 h THR 63 Ca 0.00 -0.13 -0.09 0.00 -0.55 0.00 0.00 66.41 65.64 1lc2 h THR 63 Cb 0.00 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 1lc2 h THR 63 CO 0.00 0.07 -0.43 0.25 -0.25 0.00 0.00 175.52 175.16 1lc2 h LEU 64 N 0.38 0.00 -0.29 3.87 6.46 -1.73 0.10 115.31 124.10 1lc2 h LEU 64 Ca 0.16 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1lc2 h LEU 64 Cb 0.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1lc2 h LEU 64 CO -0.12 0.43 -0.18 -0.03 -0.62 0.00 0.00 178.44 177.92 1lc2 h MET 65 N 0.00 0.62 -0.21 1.25 4.05 -1.46 0.12 114.93 119.30 1lc2 h MET 65 Ca -0.00 -0.29 -0.05 0.00 -0.28 0.00 0.00 59.70 59.07 1lc2 h MET 65 Cb 0.80 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1lc2 h MET 65 CO 0.06 0.88 -0.08 1.49 0.23 0.00 0.00 176.91 179.48 1lc2 h GLU 66 N 0.37 0.43 0.77 0.39 4.57 -0.84 -3.07 114.58 117.18 1lc2 h GLU 66 Ca 0.06 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1lc2 h GLU 66 Cb 0.71 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1lc2 h GLU 66 CO 0.05 0.69 -0.37 -0.92 -1.18 0.00 0.00 179.01 177.28 1lc2 h TYR 67 N 0.14 -0.96 -0.33 0.92 3.20 -0.74 -1.71 116.97 117.49 1lc2 h TYR 67 Ca 0.05 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1lc2 h TYR 67 Cb 0.55 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1lc2 h TYR 67 CO 0.06 -0.59 0.05 1.25 -1.64 0.00 0.00 178.16 177.29 1lc2 h LEU 68 N -1.06 0.45 -0.98 2.82 7.12 -0.88 0.74 115.31 123.53 1lc2 h LEU 68 Ca -0.11 -0.07 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1lc2 h LEU 68 Cb 0.80 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1lc2 h LEU 68 CO 0.17 0.48 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.50 1lc2 h GLU 69 N 0.48 0.00 0.00 1.25 4.39 -1.49 -2.66 114.58 116.55 1lc2 h GLU 69 Ca 0.11 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.59 1lc2 h GLU 69 Cb 0.24 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.74 1lc2 h GLU 69 CO 0.00 0.13 -0.41 0.27 -1.16 0.00 0.00 179.01 177.84 1lc2 n ASN 70 N -3.23 -2.41 -0.11 1.42 0.23 -0.65 -4.44 115.26 106.07 1lc2 n ASN 70 Ca 0.01 -3.43 -0.10 0.00 -0.53 0.00 0.00 54.58 50.53 1lc2 n ASN 70 Cb 0.43 1.83 -0.02 0.00 -2.08 0.00 0.00 39.78 39.93 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1lc2 h PRO 71 N 3.24 0.51 0.00 -0.53 0.13 -1.09 -0.08 132.00 134.19 1lc2 h PRO 71 Ca -0.13 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1lc2 h PRO 71 Cb 1.09 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1lc2 h PRO 71 CO 0.17 0.57 -0.03 0.87 -0.23 0.00 0.00 178.00 179.35 1lc2 h LYS 72 N 0.36 0.00 0.04 0.86 1.57 -1.85 -0.48 116.57 117.07 1lc2 h LYS 72 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1lc2 h LYS 72 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1lc2 h LYS 72 CO -0.00 0.03 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.67 1lc2 h LYS 73 N 0.00 -0.05 -0.49 3.15 3.11 -1.71 -3.40 116.57 117.18 1lc2 h LYS 73 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1lc2 h LYS 73 Cb 0.58 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 1lc2 h LYS 73 CO 0.00 0.62 0.31 -0.92 -2.81 0.00 0.00 179.45 176.65 1lc2 h TYR 74 N -0.86 0.63 -3.37 1.91 3.20 -0.47 -3.42 116.97 114.59 1lc2 h TYR 74 Ca -0.01 0.01 -0.39 0.00 3.14 0.00 0.00 58.73 61.48 1lc2 h TYR 74 Cb 0.69 -0.21 -0.36 0.00 1.54 0.00 0.00 36.73 38.38 1lc2 h TYR 74 CO 0.17 0.42 -0.76 0.96 -1.64 0.00 0.00 178.16 177.32 1lc2 s ILE 75 N -6.06 0.22 -1.47 1.81 -4.36 -0.24 -5.07 121.20 106.03 1lc2 s ILE 75 Ca -0.13 0.15 -0.09 0.00 -0.26 0.00 0.00 60.65 60.31 1lc2 s ILE 75 Cb 0.12 -0.37 -0.08 0.00 1.25 0.00 0.00 42.46 43.38 1lc2 s ILE 75 CO 0.74 0.20 2.77 -0.81 0.24 0.00 0.00 174.94 178.08 1lc2 n PRO 76 N 4.72 3.33 0.00 0.37 -0.04 -1.26 -4.06 135.00 138.06 1lc2 n PRO 76 Ca -0.15 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 1lc2 n PRO 76 Cb 0.50 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 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 3.63 -1.84 2.82 0.55 0.00 -1.26 -4.93 105.19 104.16 1lc2 n GLY 77 Ca 0.71 0.80 -0.20 0.00 0.00 0.00 0.00 46.02 47.32 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 0.35 -1.85 2.61 2.01 -1.26 -3.80 115.64 113.70 1lc2 s THR 78 Ca 0.00 0.05 0.28 0.00 0.31 0.00 0.00 61.69 62.34 1lc2 s THR 78 Cb 0.00 -0.46 0.47 0.00 0.01 0.00 0.00 72.50 72.52 1lc2 s THR 78 CO 0.00 0.22 1.81 1.17 -0.69 0.00 0.00 174.62 177.12 1lc2 n LYS 79 N 4.57 0.92 -1.51 4.92 0.00 -1.26 -4.74 118.16 121.06 1lc2 n LYS 79 Ca -0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 58.31 57.33 1lc2 n LYS 79 Cb 0.50 -1.49 -0.09 0.00 0.00 0.00 0.00 35.03 33.95 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 -0.69 0.61 -1.88 1.64 1.56 -1.26 -4.86 117.12 112.24 1lc2 n MET 80 Ca 0.16 0.04 -0.42 0.00 -0.27 0.00 0.00 57.70 57.21 1lc2 n MET 80 Cb 0.29 -2.47 -0.01 0.00 2.15 0.00 0.00 33.22 33.18 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1lc2 n ILE 81 N 7.65 3.28 0.00 1.12 2.08 -1.26 -3.65 119.36 128.58 1lc2 n ILE 81 Ca 0.50 -3.04 0.00 0.00 0.56 0.00 0.00 62.75 60.77 1lc2 n ILE 81 Cb 0.28 -2.49 0.00 0.00 -0.75 0.00 0.00 39.64 36.68 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1lc2 n PHE 82 N 7.27 -1.93 -2.92 1.39 7.35 -1.26 -5.09 117.46 122.26 1lc2 n PHE 82 Ca 0.51 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 57.05 1lc2 n PHE 82 Cb 0.41 0.39 -0.01 0.00 0.35 0.00 0.00 39.48 40.62 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 -2.35 -0.98 0.00 3.13 0.00 -1.24 -4.79 120.51 114.29 1lc2 n ALA 83 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1lc2 n ALA 83 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lc2 n GLY 84 N -0.83 -0.63 1.87 0.00 0.00 -1.00 -4.33 105.19 100.27 1lc2 n GLY 84 Ca -0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1lc2 n GLY 84 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lc2 n ILE 85 N 0.45 0.00 0.08 -0.61 3.06 -1.26 -4.79 119.36 116.30 1lc2 n ILE 85 Ca 0.00 -1.03 -0.06 0.00 -2.50 0.00 0.00 62.75 59.15 1lc2 n ILE 85 Cb 0.00 0.62 -0.04 0.00 0.54 0.00 0.00 39.64 40.76 1lc2 n ILE 85 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1lc2 h LYS 86 N 0.00 0.03 0.00 9.51 3.64 -2.01 -3.46 116.57 124.28 1lc2 h LYS 86 Ca -0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1lc2 h LYS 86 Cb 0.66 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1lc2 h LYS 86 CO 0.20 0.92 0.00 1.17 -2.27 0.00 0.00 179.45 179.47 1lc2 n LYS 87 N -3.49 0.00 0.00 1.90 4.81 -1.26 -5.12 118.16 115.00 1lc2 n LYS 87 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1lc2 n LYS 87 Cb 0.86 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.91 1lc2 n LYS 87 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1lc2 n LYS 88 N -2.53 0.00 0.16 1.64 2.85 -1.26 -5.01 118.16 114.01 1lc2 n LYS 88 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1lc2 n LYS 88 Cb 0.00 0.00 0.64 0.00 -0.65 0.00 0.00 35.03 35.02 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 0.93 -0.05 0.58 2.02 -2.01 0.74 112.91 115.11 1lc2 h THR 89 Ca 0.00 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1lc2 h THR 89 Cb 0.00 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1lc2 h THR 89 CO 0.00 0.01 0.04 -0.33 0.37 0.00 0.00 175.52 175.61 1lc2 h GLU 90 N 0.04 0.00 0.37 6.66 3.07 -1.98 -1.99 114.58 120.75 1lc2 h GLU 90 Ca 0.09 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1lc2 h GLU 90 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1lc2 h GLU 90 CO -0.00 0.00 -0.18 -0.09 -1.40 0.00 0.00 179.01 177.34 1lc2 h ARG 91 N 0.00 -0.47 -0.44 2.33 9.65 -1.26 -0.32 114.38 123.87 1lc2 h ARG 91 Ca 0.03 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1lc2 h ARG 91 Cb 0.11 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1lc2 h ARG 91 CO -0.00 -0.16 0.23 1.05 2.80 0.00 0.00 179.97 183.89 1lc2 h GLU 92 N -0.85 0.60 -0.22 0.20 4.11 -1.63 -0.85 114.58 115.94 1lc2 h GLU 92 Ca -0.05 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.27 1lc2 h GLU 92 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1lc2 h GLU 92 CO 0.08 0.45 -0.05 -0.44 0.07 0.00 0.00 179.01 179.13 1lc2 h ASP 93 N 0.61 0.43 -0.53 3.06 3.32 -1.30 0.12 116.42 122.13 1lc2 h ASP 93 Ca 0.16 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1lc2 h ASP 93 Cb 0.03 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1lc2 h ASP 93 CO -0.02 0.69 0.05 -0.07 -1.72 0.00 0.00 179.24 178.17 1lc2 h LEU 94 N 0.16 0.91 0.12 1.55 4.07 -0.88 0.17 115.31 121.40 1lc2 h LEU 94 Ca 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 1lc2 h LEU 94 Cb 0.50 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1lc2 h LEU 94 CO 0.02 0.93 -0.06 0.40 -1.08 0.00 0.00 178.44 178.66 1lc2 h ILE 95 N 0.88 0.92 -0.86 1.22 2.04 -1.14 -1.73 117.51 118.85 1lc2 h ILE 95 Ca 0.17 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1lc2 h ILE 95 Cb 0.44 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1lc2 h ILE 95 CO 0.02 0.03 0.55 0.00 0.00 0.00 0.00 178.15 178.74 1lc2 h ALA 96 N 0.67 1.14 0.02 1.87 0.00 -0.49 0.17 119.26 122.63 1lc2 h ALA 96 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 96 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lc2 h ALA 96 CO 0.03 0.37 -0.23 -0.92 0.00 0.00 0.00 179.25 178.50 1lc2 h TYR 97 N 1.05 -0.67 -0.48 0.00 3.20 -0.59 -0.96 116.97 118.53 1lc2 h TYR 97 Ca 0.35 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1lc2 h TYR 97 Cb 0.04 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1lc2 h TYR 97 CO -0.02 -0.25 0.11 -0.07 -1.64 0.00 0.00 178.16 176.29 1lc2 h LEU 98 N -0.30 0.67 -2.02 2.82 3.38 -0.98 0.23 115.31 119.10 1lc2 h LEU 98 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1lc2 h LEU 98 Cb 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1lc2 h LEU 98 CO -0.14 0.66 -0.05 0.50 0.09 0.00 0.00 178.44 179.50 1lc2 h LYS 99 N 0.70 0.00 0.00 1.13 1.63 -0.59 -1.05 116.57 118.39 1lc2 h LYS 99 Ca 0.16 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.82 1lc2 h LYS 99 Cb 0.26 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1lc2 h LYS 99 CO -0.00 0.05 -0.84 0.87 -3.45 0.00 0.00 179.45 176.07 1lc2 h LYS 100 N 0.00 0.00 -0.21 1.90 1.57 -0.48 -3.42 116.57 115.92 1lc2 h LYS 100 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1lc2 h LYS 100 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1lc2 h LYS 100 CO 0.01 0.74 0.22 0.00 -0.57 0.00 0.00 179.45 179.85 1lc2 h ALA 101 N -0.55 1.88 0.00 3.86 0.00 -0.17 0.32 119.26 124.60 1lc2 h ALA 101 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1lc2 h ALA 101 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lc2 h ALA 101 CO -0.12 -0.33 0.00 -2.37 0.00 0.00 0.00 179.25 176.42 1lc2 n THR 102 N -3.86 0.11 -0.10 0.00 5.66 -0.43 -4.37 114.28 111.29 1lc2 n THR 102 Ca 0.02 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1lc2 n THR 102 Cb 0.35 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 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 -1.09 0.00 0.00 1.09 0.23 0.71 -4.95 115.26 111.25 1lc2 n ASN 103 Ca 0.15 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.30 1lc2 n ASN 103 Cb 0.11 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.45 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49