#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 5.56 -0.09 1.61 -1.08 -1.26 -4.75 116.67 116.65 1lc2 s ASP 2 Ca 0.00 1.12 -0.27 0.00 -0.52 0.00 0.00 52.55 52.88 1lc2 s ASP 2 Cb 0.00 -1.97 -0.23 0.00 -1.46 0.00 0.00 42.92 39.26 1lc2 s ASP 2 CO 0.00 -1.25 0.94 0.58 0.52 0.00 0.00 175.17 175.96 1lc2 h VAL 3 N -0.56 1.59 -0.00 1.11 2.07 -1.82 -3.28 116.25 115.36 1lc2 h VAL 3 Ca -0.45 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 1lc2 h VAL 3 Cb 1.25 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1lc2 h VAL 3 CO 0.63 0.47 -0.00 -0.33 0.02 0.00 0.00 177.57 178.37 1lc2 h GLU 4 N -0.81 0.01 -0.43 1.57 3.07 -1.96 0.78 114.58 116.81 1lc2 h GLU 4 Ca -0.00 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.93 1lc2 h GLU 4 Cb 0.78 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1lc2 h GLU 4 CO 0.00 0.32 0.29 0.87 -1.40 0.00 0.00 179.01 179.09 1lc2 h LYS 5 N -0.31 0.24 -0.24 2.33 1.57 -1.93 -0.40 116.57 117.83 1lc2 h LYS 5 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1lc2 h LYS 5 Cb 0.32 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1lc2 h LYS 5 CO 0.00 0.16 -0.46 0.78 -0.57 0.00 0.00 179.45 179.36 1lc2 h GLY 6 N 0.25 0.80 1.67 3.86 0.00 -1.45 -0.61 103.07 107.60 1lc2 h GLY 6 Ca 0.19 -0.94 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 1lc2 h GLY 6 CO -0.04 0.85 -0.44 0.07 0.00 0.00 0.00 176.54 176.97 1lc2 h LYS 7 N 0.46 0.36 0.36 4.80 2.10 -0.32 -0.30 116.57 124.03 1lc2 h LYS 7 Ca 0.01 -0.19 -0.02 0.00 -2.00 0.00 0.00 60.65 58.45 1lc2 h LYS 7 Cb 1.06 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1lc2 h LYS 7 CO 0.10 0.74 -0.17 -0.22 -2.00 0.00 0.00 179.45 177.90 1lc2 h LYS 8 N 0.30 -0.46 -0.18 0.07 3.11 -0.93 0.07 116.57 118.53 1lc2 h LYS 8 Ca 0.02 0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.81 1lc2 h LYS 8 Cb 0.90 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 1lc2 h LYS 8 CO 0.08 -0.30 -0.26 0.97 -2.81 0.00 0.00 179.45 177.13 1lc2 h ILE 9 N -0.50 1.26 0.17 2.00 6.09 -1.08 -2.53 117.51 122.92 1lc2 h ILE 9 Ca -0.05 -1.21 0.01 0.00 -1.37 0.00 0.00 64.86 62.24 1lc2 h ILE 9 Cb 0.38 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 1lc2 h ILE 9 CO 0.08 0.37 -0.23 0.15 -3.07 0.00 0.00 178.15 175.45 1lc2 h PHE 10 N 0.30 -0.61 0.00 2.19 3.04 -0.84 -1.89 116.94 119.12 1lc2 h PHE 10 Ca 0.05 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1lc2 h PHE 10 Cb 0.63 0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1lc2 h PHE 10 CO 0.01 -0.34 0.00 0.28 -2.02 0.00 0.00 178.31 176.25 1lc2 n VAL 11 N -5.36 1.60 -0.10 1.41 0.31 -0.01 -0.59 118.33 115.61 1lc2 n VAL 11 Ca -0.07 0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 64.48 1lc2 n VAL 11 Cb 0.27 -1.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.79 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 -1.51 0.54 -0.00 5.55 -0.06 -0.79 -4.54 117.38 116.56 1lc2 n GLN 12 Ca 0.01 0.56 0.00 0.00 -2.00 0.00 0.00 57.00 55.58 1lc2 n GLN 12 Cb 0.07 -1.73 0.00 0.00 -4.06 0.00 0.00 30.24 24.51 1lc2 n GLN 12 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1lc2 n LYS 13 N -4.47 0.81 -0.04 3.69 2.85 -0.78 -4.63 118.16 115.58 1lc2 n LYS 13 Ca -0.27 -0.78 -0.07 0.00 -1.05 0.00 0.00 58.31 56.14 1lc2 n LYS 13 Cb 0.59 -0.64 -0.04 0.00 -0.65 0.00 0.00 35.03 34.29 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lc2 n ALA 15 N -2.91 1.06 0.31 0.00 0.00 -0.10 -0.64 120.51 118.23 1lc2 n ALA 15 Ca -0.16 0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1lc2 n ALA 15 Cb 0.66 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 19.01 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lc2 n GLN 16 N -2.23 0.01 0.00 0.00 10.64 -1.26 -4.22 117.38 120.32 1lc2 n GLN 16 Ca -0.01 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.51 1lc2 n GLN 16 Cb 0.04 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lc2 n HIS 18 N -0.97 -0.25 -4.13 0.00 8.25 0.18 -0.92 115.22 117.39 1lc2 n HIS 18 Ca 0.00 -1.35 -0.15 0.00 -0.26 0.00 0.00 57.72 55.96 1lc2 n HIS 18 Cb 0.00 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 30.83 1lc2 n HIS 18 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1lc2 s THR 19 N -1.75 0.00 0.00 1.59 -1.32 -1.25 -4.25 115.64 108.66 1lc2 s THR 19 Ca 0.10 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1lc2 s THR 19 Cb -0.01 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1lc2 s THR 19 CO 0.06 0.00 0.00 0.55 -2.21 0.00 0.00 174.62 173.02 1lc2 n VAL 20 N -0.52 0.00 0.06 5.08 3.14 -1.26 -3.65 118.33 121.17 1lc2 n VAL 20 Ca 0.02 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.27 1lc2 n VAL 20 Cb 0.62 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.32 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1lc2 h GLU 21 N 0.00 -0.16 -5.33 1.45 4.81 -1.97 -3.42 114.58 109.96 1lc2 h GLU 21 Ca 0.00 0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 58.55 1lc2 h GLU 21 Cb 0.00 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.28 1lc2 h GLU 21 CO 0.00 0.20 1.57 0.15 -0.73 0.00 0.00 179.01 180.20 1lc2 s LYS 22 N -4.64 3.92 0.00 1.92 1.02 -1.26 -4.83 119.74 115.87 1lc2 s LYS 22 Ca -0.15 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 53.76 1lc2 s LYS 22 Cb 0.02 -5.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.10 1lc2 s LYS 22 CO 0.62 -1.99 0.00 0.41 -0.92 0.00 0.00 175.35 173.47 1lc2 n GLY 23 N 5.09 0.64 0.00 -3.33 0.00 -1.26 -4.53 105.19 101.81 1lc2 n GLY 23 Ca 0.38 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 2.35 3.49 -0.02 0.00 -1.26 -5.04 105.19 104.71 1lc2 n GLY 24 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1lc2 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc2 s LYS 25 N -0.54 0.98 -0.28 1.61 -2.85 -1.26 -5.09 119.74 112.32 1lc2 s LYS 25 Ca 0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 55.97 54.75 1lc2 s LYS 25 Cb 0.00 0.46 0.17 0.00 -2.06 0.00 0.00 37.83 36.39 1lc2 s LYS 25 CO 0.00 -0.40 0.50 -3.38 0.10 0.00 0.00 175.35 172.17 1lc2 s HIS 26 N -2.79 -1.30 0.00 1.78 -3.43 -1.26 -3.87 115.29 104.41 1lc2 s HIS 26 Ca 0.00 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 55.48 1lc2 s HIS 26 Cb -0.01 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.43 1lc2 s HIS 26 CO -0.06 -0.85 0.00 1.63 -2.00 0.00 0.00 174.74 173.46 1lc2 n LYS 27 N 5.40 0.00 0.16 -0.38 5.02 -1.26 -4.90 118.16 122.20 1lc2 n LYS 27 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1lc2 n LYS 27 Cb 0.51 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.59 1lc2 n LYS 27 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lc2 h THR 28 N 0.00 0.64 -4.39 -0.18 2.02 -1.89 -3.46 112.91 105.65 1lc2 h THR 28 Ca 0.00 -1.89 -0.30 0.00 0.77 0.00 0.00 66.41 65.00 1lc2 h THR 28 Cb 0.00 2.30 -0.11 0.00 -1.74 0.00 0.00 68.15 68.60 1lc2 h THR 28 CO 0.00 0.36 -0.36 -0.83 0.37 0.00 0.00 175.52 175.07 1lc2 s GLY 29 N -4.39 1.61 1.05 2.16 0.00 -0.09 -4.92 107.32 102.73 1lc2 s GLY 29 Ca 0.05 -1.64 -0.18 0.00 0.00 0.00 0.00 44.72 42.95 1lc2 s GLY 29 CO 0.72 -1.17 1.12 -1.55 0.00 0.00 0.00 173.10 172.22 1lc2 n PRO 30 N -0.50 -2.26 -0.49 2.90 -0.04 -1.26 -4.35 135.00 129.00 1lc2 n PRO 30 Ca 0.03 -1.76 0.06 0.00 -0.04 0.00 0.00 63.50 61.79 1lc2 n PRO 30 Cb 0.63 -1.43 0.26 0.00 -0.04 0.00 0.00 33.50 32.92 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lc2 n ASN 31 N -4.36 3.70 -4.15 3.54 6.94 -1.25 -3.90 115.26 115.79 1lc2 n ASN 31 Ca 0.15 -2.40 -0.37 0.00 -0.02 0.00 0.00 54.58 51.93 1lc2 n ASN 31 Cb 0.55 -0.52 -0.04 0.00 -2.36 0.00 0.00 39.78 37.41 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lc2 n LEU 32 N 0.64 -0.49 -4.52 -4.53 4.32 -1.24 -4.49 117.00 106.70 1lc2 n LEU 32 Ca 0.18 -1.23 -0.13 0.00 -0.02 0.00 0.00 56.01 54.82 1lc2 n LEU 32 Cb 0.73 -1.49 -0.10 0.00 -1.62 0.00 0.00 43.42 40.94 1lc2 n LEU 32 CO 0.18 0.62 1.19 0.00 -1.22 0.00 0.00 177.39 178.17 1lc2 n HIS 33 N -4.64 0.87 -2.72 -1.77 1.44 -1.26 -4.07 115.22 103.08 1lc2 n HIS 33 Ca -0.21 -0.08 -0.19 0.00 -2.01 0.00 0.00 57.72 55.23 1lc2 n HIS 33 Cb 0.59 -2.30 0.00 0.00 0.12 0.00 0.00 29.99 28.41 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 6.23 -0.50 3.41 -1.39 0.00 -1.26 -4.83 105.19 106.85 1lc2 n GLY 34 Ca 0.42 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc2 s LEU 35 N -6.17 -0.47 -1.48 0.99 2.01 -1.26 -3.26 118.68 109.03 1lc2 s LEU 35 Ca 0.14 0.69 -0.10 0.00 0.01 0.00 0.00 54.13 54.87 1lc2 s LEU 35 Cb -0.07 -2.20 0.07 0.00 0.01 0.00 0.00 46.19 44.00 1lc2 s LEU 35 CO 0.17 -4.96 0.88 0.49 1.01 0.00 0.00 176.35 173.94 1lc2 n PHE 36 N -5.34 -2.15 0.00 0.29 3.01 -0.52 -4.53 117.46 108.22 1lc2 n PHE 36 Ca 0.14 0.88 0.00 0.00 1.01 0.00 0.00 57.45 59.48 1lc2 n PHE 36 Cb 0.60 -4.01 0.00 0.00 -0.01 0.00 0.00 39.48 36.06 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 -1.67 -0.03 3.40 1.37 0.00 -1.26 -4.99 105.19 102.02 1lc2 n GLY 37 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.21 0.79 1.61 0.52 -1.20 -5.09 118.95 116.79 1lc2 s ARG 38 Ca 0.00 -0.91 -0.09 0.00 -0.52 0.00 0.00 55.73 54.20 1lc2 s ARG 38 Cb 0.00 0.46 0.11 0.00 0.52 0.00 0.00 34.95 36.03 1lc2 s ARG 38 CO 0.00 -0.48 1.12 -1.59 0.02 0.00 0.00 175.30 174.37 1lc2 s LYS 39 N -3.88 1.72 0.96 3.54 -2.85 -1.26 -4.07 119.74 113.89 1lc2 s LYS 39 Ca 0.09 -0.31 -0.15 0.00 -1.00 0.00 0.00 55.97 54.61 1lc2 s LYS 39 Cb 0.01 -2.06 0.21 0.00 -2.06 0.00 0.00 37.83 33.93 1lc2 s LYS 39 CO -0.05 -1.62 1.31 0.95 0.10 0.00 0.00 175.35 176.04 1lc2 s THR 40 N -3.46 2.00 0.00 3.79 -4.23 -1.26 -4.52 115.64 107.96 1lc2 s THR 40 Ca 0.64 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1lc2 s THR 40 Cb -0.09 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1lc2 s THR 40 CO 0.48 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1lc2 n GLY 41 N -3.72 2.47 0.00 3.99 0.00 -0.79 -4.89 105.19 102.24 1lc2 n GLY 41 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.25 -2.54 1.61 1.13 -1.26 -4.75 117.38 111.82 1lc2 n GLN 42 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1lc2 n GLN 42 Cb 0.00 -1.18 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 s ALA 43 N -2.00 3.14 -1.07 -1.58 0.00 -1.26 -4.94 121.76 114.05 1lc2 s ALA 43 Ca 0.04 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 1lc2 s ALA 43 Cb 0.02 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1lc2 s ALA 43 CO 0.03 -0.20 2.05 -0.35 0.00 0.00 0.00 175.76 177.30 1lc2 n PRO 44 N 0.14 2.08 0.00 0.00 -0.04 -1.26 -4.70 135.00 131.23 1lc2 n PRO 44 Ca 0.04 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1lc2 n PRO 44 Cb 0.49 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 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 4.38 1.16 3.86 0.55 0.00 -1.26 -4.84 105.19 109.05 1lc2 n GLY 45 Ca 0.51 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1lc2 n GLY 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lc2 n PHE 46 N 0.00 0.00 -1.76 1.61 1.16 -1.26 -3.57 117.46 113.64 1lc2 n PHE 46 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 1lc2 n PHE 46 Cb 0.00 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 37.37 1lc2 n PHE 46 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1lc2 n THR 47 N -0.68 -3.24 -2.14 1.97 -1.04 -1.26 -4.89 114.28 103.01 1lc2 n THR 47 Ca 0.00 0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.82 1lc2 n THR 47 Cb 0.00 -4.40 0.07 0.00 -1.82 0.00 0.00 70.33 64.18 1lc2 n THR 47 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1lc2 s TYR 48 N -2.01 2.92 -1.86 -1.42 -0.85 -1.23 -5.00 117.35 107.89 1lc2 s TYR 48 Ca 0.03 0.50 0.15 0.00 -0.52 0.00 0.00 57.07 57.23 1lc2 s TYR 48 Cb -0.01 -3.26 0.87 0.00 0.38 0.00 0.00 41.96 39.94 1lc2 s TYR 48 CO 0.14 -1.49 1.35 0.25 -1.52 0.00 0.00 175.55 174.27 1lc2 n THR 49 N -3.01 0.14 -1.57 -3.49 -2.24 -1.26 -5.01 114.28 97.85 1lc2 n THR 49 Ca 0.08 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1lc2 n THR 49 Cb 0.61 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.07 -0.69 0.00 3.42 -0.08 -1.26 -4.86 116.55 112.01 1lc2 n ASP 50 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1lc2 n ASP 50 Cb 0.07 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lc2 n ALA 51 N 1.93 0.00 -0.16 -1.67 0.00 -1.26 -4.18 120.51 115.17 1lc2 n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lc2 n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.66 0.00 -0.29 0.00 5.15 -1.26 -0.71 115.26 118.81 1lc2 n ASN 52 Ca 0.00 0.92 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 1lc2 n ASN 52 Cb 0.00 -0.42 0.13 0.00 -0.53 0.00 0.00 39.78 38.96 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 0.87 0.75 1.20 1.79 -1.98 -0.12 116.57 119.09 1lc2 h LYS 53 Ca 0.00 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1lc2 h LYS 53 Cb 0.00 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 30.46 1lc2 h LYS 53 CO 0.00 0.58 -0.36 -0.97 -1.08 0.00 0.00 179.45 177.62 1lc2 h ASN 54 N 0.90 -0.85 0.18 0.86 -0.73 -1.84 -2.11 115.58 111.98 1lc2 h ASN 54 Ca 0.36 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.54 1lc2 h ASN 54 Cb 0.17 0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1lc2 h ASN 54 CO -0.17 -0.48 -0.09 0.50 -0.37 0.00 0.00 177.43 176.82 1lc2 h LYS 55 N -1.26 -0.23 0.00 6.67 3.64 -0.79 -3.48 116.57 121.12 1lc2 h LYS 55 Ca -0.10 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.53 1lc2 h LYS 55 Cb 0.78 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 1lc2 h LYS 55 CO 0.17 -0.06 -0.31 0.41 -2.27 0.00 0.00 179.45 177.38 1lc2 n GLY 56 N -0.88 -2.05 0.00 5.01 0.00 -0.07 -4.99 105.19 102.20 1lc2 n GLY 56 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.93 0.00 -2.45 -0.61 -6.64 -1.26 -5.06 119.36 100.42 1lc2 n ILE 57 Ca 0.01 0.00 -0.02 0.00 -1.77 0.00 0.00 62.75 60.97 1lc2 n ILE 57 Cb 0.39 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.58 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1lc2 n THR 58 N 0.00-10.44 -2.05 7.28 -1.04 -1.26 -4.94 114.28 101.83 1lc2 n THR 58 Ca 0.00 2.38 -0.42 0.00 -2.04 0.00 0.00 64.05 63.96 1lc2 n THR 58 Cb 0.10 -5.31 -0.03 0.00 -1.82 0.00 0.00 70.33 63.27 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 -0.49 2.39 0.32 -1.42 0.23 -1.26 -4.70 118.94 114.01 1lc2 s TRP 59 Ca -0.09 0.42 -0.18 0.00 -2.03 0.00 0.00 56.10 54.22 1lc2 s TRP 59 Cb 0.01 -3.86 0.06 0.00 0.03 0.00 0.00 33.47 29.71 1lc2 s TRP 59 CO 0.24 -3.43 0.86 -1.59 0.96 0.00 0.00 176.95 173.99 1lc2 s LYS 60 N 3.10 1.92 0.00 4.98 -2.85 -1.26 -1.44 119.74 124.19 1lc2 s LYS 60 Ca 0.71 -1.23 -0.01 0.00 -1.00 0.00 0.00 55.97 54.44 1lc2 s LYS 60 Cb -0.35 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 1lc2 s LYS 60 CO 0.29 -0.90 1.20 -1.91 0.10 0.00 0.00 175.35 174.13 1lc2 n GLU 61 N -0.57 0.59 0.13 1.78 2.13 -1.26 -1.54 120.64 121.89 1lc2 n GLU 61 Ca -0.07 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1lc2 n GLU 61 Cb 0.60 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lc2 n GLU 62 N 1.95 0.00 -0.18 5.31 1.02 -1.26 -4.83 120.64 122.64 1lc2 n GLU 62 Ca 0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1lc2 n GLU 62 Cb 0.29 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.73 1lc2 n GLU 62 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1lc2 h THR 63 N 0.00 1.20 0.00 2.62 1.35 -1.79 0.57 112.91 116.86 1lc2 h THR 63 Ca 0.00 -0.57 -0.08 0.00 -0.55 0.00 0.00 66.41 65.21 1lc2 h THR 63 Cb 0.00 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 1lc2 h THR 63 CO 0.00 0.23 -0.36 0.25 -0.25 0.00 0.00 175.52 175.38 1lc2 h LEU 64 N 0.71 0.00 0.20 3.87 6.46 -1.58 0.44 115.31 125.40 1lc2 h LEU 64 Ca 0.18 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1lc2 h LEU 64 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1lc2 h LEU 64 CO -0.02 0.36 -0.10 -0.03 -0.62 0.00 0.00 178.44 178.04 1lc2 h MET 65 N 0.00 -0.26 -0.51 1.25 4.05 -1.50 0.14 114.93 118.10 1lc2 h MET 65 Ca -0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1lc2 h MET 65 Cb 0.96 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 1lc2 h MET 65 CO 0.05 -0.02 0.31 1.49 0.23 0.00 0.00 176.91 178.96 1lc2 h GLU 66 N -0.46 0.69 -0.13 0.39 4.57 -0.80 -0.77 114.58 118.08 1lc2 h GLU 66 Ca -0.03 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1lc2 h GLU 66 Cb 0.35 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1lc2 h GLU 66 CO 0.04 0.50 0.04 -0.92 -1.18 0.00 0.00 179.01 177.49 1lc2 h TYR 67 N 0.68 0.21 -0.68 0.92 3.20 -0.90 -1.50 116.97 118.90 1lc2 h TYR 67 Ca 0.18 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1lc2 h TYR 67 Cb -0.01 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1lc2 h TYR 67 CO -0.03 0.34 0.34 1.25 -1.64 0.00 0.00 178.16 178.43 1lc2 h LEU 68 N 0.01 0.88 -0.59 2.82 7.12 -0.52 -1.02 115.31 124.01 1lc2 h LEU 68 Ca 0.04 -0.12 0.08 0.00 0.13 0.00 0.00 57.88 58.01 1lc2 h LEU 68 Cb 0.24 -0.23 -0.06 0.00 -0.53 0.00 0.00 40.66 40.08 1lc2 h LEU 68 CO -0.00 0.76 0.25 -0.33 -0.13 0.00 0.00 178.44 178.99 1lc2 h GLU 69 N 0.95 0.45 -0.66 1.25 4.39 -1.08 -1.46 114.58 118.42 1lc2 h GLU 69 Ca 0.24 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 1lc2 h GLU 69 Cb 0.10 -0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 28.49 1lc2 h GLU 69 CO -0.03 0.30 -0.48 0.09 -1.16 0.00 0.00 179.01 177.73 1lc2 n ASN 70 N -4.95 -3.22 0.05 1.42 3.02 -0.57 -1.50 115.26 109.51 1lc2 n ASN 70 Ca 0.08 -2.98 -0.02 0.00 -0.03 0.00 0.00 54.58 51.62 1lc2 n ASN 70 Cb 0.23 1.75 -0.01 0.00 -0.61 0.00 0.00 39.78 41.14 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1lc2 h PRO 71 N 4.65 -0.15 -0.00 3.52 0.13 -1.40 -1.07 132.00 137.66 1lc2 h PRO 71 Ca -0.01 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1lc2 h PRO 71 Cb 1.09 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lc2 h PRO 71 CO 0.10 -0.10 0.07 0.87 -0.23 0.00 0.00 178.00 178.71 1lc2 h LYS 72 N -0.33 0.00 -0.01 0.86 1.57 -1.80 -0.31 116.57 116.55 1lc2 h LYS 72 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1lc2 h LYS 72 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1lc2 h LYS 72 CO 0.03 0.00 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.49 1lc2 h LYS 73 N 0.00 0.14 -0.83 3.15 3.11 -1.90 -3.37 116.57 116.87 1lc2 h LYS 73 Ca 0.00 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1lc2 h LYS 73 Cb 0.14 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.37 1lc2 h LYS 73 CO -0.00 0.88 0.48 -0.92 -2.81 0.00 0.00 179.45 177.08 1lc2 h TYR 74 N -0.54 1.12 -3.65 1.91 3.20 0.30 -3.44 116.97 115.86 1lc2 h TYR 74 Ca -0.02 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.57 1lc2 h TYR 74 Cb 0.94 -0.36 -0.30 0.00 1.54 0.00 0.00 36.73 38.54 1lc2 h TYR 74 CO 0.18 0.76 -0.73 0.96 -1.64 0.00 0.00 178.16 177.69 1lc2 s ILE 75 N -5.92 0.02 -1.40 1.81 -4.36 -0.89 -5.08 121.20 105.39 1lc2 s ILE 75 Ca -0.13 0.06 -0.13 0.00 -0.26 0.00 0.00 60.65 60.20 1lc2 s ILE 75 Cb 0.16 -0.08 -0.03 0.00 1.25 0.00 0.00 42.46 43.76 1lc2 s ILE 75 CO 0.81 0.05 2.44 -0.81 0.24 0.00 0.00 174.94 177.66 1lc2 n PRO 76 N 3.52 2.94 0.00 0.37 -0.04 -1.26 -4.40 135.00 136.13 1lc2 n PRO 76 Ca -0.19 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 1lc2 n PRO 76 Cb 0.56 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.95 2.70 0.42 0.55 0.00 -1.26 -4.73 105.19 106.82 1lc2 n GLY 77 Ca 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 -1.12 -2.07 2.61 -1.04 -1.26 -4.55 114.28 106.85 1lc2 n THR 78 Ca 0.00 0.46 0.01 0.00 -2.04 0.00 0.00 64.05 62.47 1lc2 n THR 78 Cb 0.00 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 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 -1.60 0.00 -1.55 -2.82 4.76 -1.26 -4.91 118.16 110.79 1lc2 n LYS 79 Ca 0.00 -1.08 -0.33 0.00 -2.87 0.00 0.00 58.31 54.03 1lc2 n LYS 79 Cb 0.10 -0.38 -0.04 0.00 -1.84 0.00 0.00 35.03 32.87 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1lc2 n MET 80 N 0.07 0.95 -0.96 1.97 0.00 -1.26 -4.88 117.12 113.01 1lc2 n MET 80 Ca 0.01 -0.13 -0.26 0.00 -0.00 0.00 0.00 57.70 57.32 1lc2 n MET 80 Cb 0.75 -3.44 -0.05 0.00 0.00 0.00 0.00 33.22 30.48 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1lc2 n ILE 81 N 8.10 3.13 -3.15 1.12 -0.00 -1.26 -4.67 119.36 122.63 1lc2 n ILE 81 Ca 0.39 -1.81 0.04 0.00 -0.00 0.00 0.00 62.75 61.37 1lc2 n ILE 81 Cb 0.52 -2.26 -0.01 0.00 -0.00 0.00 0.00 39.64 37.89 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 1lc2 s PHE 82 N 2.48 -1.38 0.00 1.39 5.36 -1.26 -5.17 117.98 119.40 1lc2 s PHE 82 Ca 0.54 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1lc2 s PHE 82 Cb 0.17 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.25 1lc2 s PHE 82 CO -0.04 -0.77 0.00 0.00 -1.46 0.00 0.00 175.22 172.95 1lc2 n ALA 83 N 5.41 0.00 -0.10 11.12 0.00 -1.26 -4.80 120.51 130.89 1lc2 n ALA 83 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1lc2 n ALA 83 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 3.97 1.80 7.00 0.00 0.00 -0.55 -4.81 105.19 112.60 1lc2 n GLY 84 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 4.96 0.00 0.00 -0.61 3.06 -1.26 -4.73 119.36 120.78 1lc2 n ILE 85 Ca 0.06 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 1lc2 n ILE 85 Cb 0.02 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.20 1lc2 n ILE 85 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1lc2 n LYS 86 N 14.00 0.00 -1.67 9.51 4.76 -1.26 -5.03 118.16 138.46 1lc2 n LYS 86 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1lc2 n LYS 86 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lc2 s LYS 87 N -0.62 3.69 0.59 1.97 -0.14 -1.26 -4.88 119.74 119.09 1lc2 s LYS 87 Ca 0.00 2.31 0.36 0.00 -1.36 0.00 0.00 55.97 57.28 1lc2 s LYS 87 Cb 0.00 -4.24 1.84 0.00 -1.68 0.00 0.00 37.83 33.75 1lc2 s LYS 87 CO 0.00 -1.46 2.18 0.87 -0.76 0.00 0.00 175.35 176.18 1lc2 h LYS 88 N 12.49 0.00 -0.28 1.68 1.57 -1.96 -1.61 116.57 128.46 1lc2 h LYS 88 Ca -0.45 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1lc2 h LYS 88 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1lc2 h LYS 88 CO 0.95 0.03 -0.13 1.15 -0.57 0.00 0.00 179.45 180.89 1lc2 h THR 89 N 0.00 0.60 -0.21 -0.16 2.02 -1.98 -1.11 112.91 112.07 1lc2 h THR 89 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1lc2 h THR 89 Cb 0.23 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1lc2 h THR 89 CO 0.00 0.00 0.15 -0.33 0.37 0.00 0.00 175.52 175.71 1lc2 h GLU 90 N -0.08 0.04 0.00 6.66 4.39 -1.69 0.12 114.58 124.03 1lc2 h GLU 90 Ca 0.15 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1lc2 h GLU 90 Cb 0.30 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1lc2 h GLU 90 CO -0.34 0.03 0.00 -0.09 -1.16 0.00 0.00 179.01 177.45 1lc2 h ARG 91 N 0.05 0.00 0.51 2.33 1.12 -1.24 0.12 114.38 117.27 1lc2 h ARG 91 Ca 0.10 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 1lc2 h ARG 91 Cb 0.32 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.29 1lc2 h ARG 91 CO -0.01 0.00 -0.25 0.93 -3.11 0.00 0.00 179.97 177.54 1lc2 h GLU 92 N 0.00 -0.66 -0.38 0.20 5.08 0.41 -3.24 114.58 115.98 1lc2 h GLU 92 Ca 0.00 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1lc2 h GLU 92 Cb 0.75 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 1lc2 h GLU 92 CO 0.00 -0.44 0.04 -0.44 -1.00 0.00 0.00 179.01 177.17 1lc2 h ASP 93 N -0.89 -0.07 -0.23 1.42 5.19 -1.22 0.45 116.42 121.07 1lc2 h ASP 93 Ca -0.07 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1lc2 h ASP 93 Cb 0.53 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1lc2 h ASP 93 CO 0.12 -0.00 0.14 0.25 -3.12 0.00 0.00 179.24 176.63 1lc2 h LEU 94 N 0.15 0.26 -0.39 1.55 5.85 -0.94 0.31 115.31 122.10 1lc2 h LEU 94 Ca 0.19 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1lc2 h LEU 94 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1lc2 h LEU 94 CO -0.28 0.21 0.04 0.40 -0.34 0.00 0.00 178.44 178.48 1lc2 h ILE 95 N 0.29 1.25 -0.42 4.05 1.08 -1.50 -1.48 117.51 120.78 1lc2 h ILE 95 Ca 0.08 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1lc2 h ILE 95 Cb -0.01 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1lc2 h ILE 95 CO -0.02 0.31 0.07 0.00 -0.69 0.00 0.00 178.15 177.83 1lc2 h ALA 96 N 0.91 1.34 0.26 1.87 0.00 -0.70 -1.44 119.26 121.49 1lc2 h ALA 96 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lc2 h ALA 96 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lc2 h ALA 96 CO 0.01 0.46 -0.18 -0.92 0.00 0.00 0.00 179.25 178.63 1lc2 h TYR 97 N 0.62 -0.48 0.00 0.00 3.20 -0.27 -3.23 116.97 116.80 1lc2 h TYR 97 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1lc2 h TYR 97 Cb 0.28 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1lc2 h TYR 97 CO 0.01 -0.26 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.06 1lc2 h LEU 98 N -0.42 0.00 -0.40 2.82 3.38 -0.87 0.30 115.31 120.13 1lc2 h LEU 98 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1lc2 h LEU 98 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1lc2 h LEU 98 CO 0.02 0.14 0.18 0.50 0.09 0.00 0.00 178.44 179.37 1lc2 h LYS 99 N 0.00 0.36 0.09 1.13 3.11 -1.39 -3.12 116.57 116.75 1lc2 h LYS 99 Ca -0.00 -0.02 -0.36 0.00 -2.81 0.00 0.00 60.65 57.46 1lc2 h LYS 99 Cb 0.25 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.37 1lc2 h LYS 99 CO 0.02 0.24 -2.00 1.63 -2.81 0.00 0.00 179.45 176.53 1lc2 n LYS 100 N -4.95 0.73 0.11 1.90 4.01 -0.53 -4.03 118.16 115.40 1lc2 n LYS 100 Ca 0.02 0.25 0.08 0.00 -0.51 0.00 0.00 58.31 58.15 1lc2 n LYS 100 Cb 0.12 -1.70 0.40 0.00 -0.51 0.00 0.00 35.03 33.33 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lc2 n ALA 101 N -2.94 1.02 0.93 7.82 0.00 0.96 -0.18 120.51 128.11 1lc2 n ALA 101 Ca -0.31 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.35 1lc2 n ALA 101 Cb 1.05 -1.20 0.46 0.00 0.00 0.00 0.00 19.45 19.76 1lc2 n ALA 101 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1lc2 n THR 102 N -2.02 0.22 0.08 0.00 5.66 -1.18 -4.46 114.28 112.59 1lc2 n THR 102 Ca -0.01 0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1lc2 n THR 102 Cb 0.03 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 1lc2 n THR 102 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lc2 n ASN 103 N -1.12 -1.00 0.00 1.09 3.02 0.01 -4.97 115.26 112.29 1lc2 n ASN 103 Ca 0.11 0.29 0.13 0.00 -0.03 0.00 0.00 54.58 55.07 1lc2 n ASN 103 Cb 0.09 1.14 0.76 0.00 -0.61 0.00 0.00 39.78 41.16 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02