#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 n ASP 2 N 0.00 0.00 0.23 1.61 9.92 -1.26 -4.76 116.55 122.29 1lc2 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1lc2 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1lc2 n ASP 2 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1lc2 n VAL 3 N 0.00 0.00 -0.08 2.53 0.31 -1.26 -4.09 118.33 115.74 1lc2 n VAL 3 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1lc2 n VAL 3 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1lc2 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1lc2 h GLU 4 N 0.00 0.12 0.00 5.55 3.07 -2.00 0.24 114.58 121.57 1lc2 h GLU 4 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1lc2 h GLU 4 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1lc2 h GLU 4 CO 0.00 0.08 0.00 1.63 -1.40 0.00 0.00 179.01 179.32 1lc2 n LYS 5 N -5.12 0.16 -0.07 2.33 5.02 -1.26 -2.21 118.16 117.00 1lc2 n LYS 5 Ca -0.00 0.60 -0.09 0.00 -2.02 0.00 0.00 58.31 56.79 1lc2 n LYS 5 Cb 0.14 -1.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.14 1lc2 n LYS 5 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1lc2 h GLY 6 N 0.49 0.00 1.27 0.72 0.00 -1.22 -3.35 103.07 100.98 1lc2 h GLY 6 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1lc2 h GLY 6 CO 0.00 0.00 0.39 0.07 0.00 0.00 0.00 176.54 177.00 1lc2 h LYS 7 N -1.00 0.96 0.00 4.80 2.10 -0.98 0.17 116.57 122.63 1lc2 h LYS 7 Ca -0.08 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1lc2 h LYS 7 Cb 0.65 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1lc2 h LYS 7 CO -0.05 0.70 0.00 0.36 -2.00 0.00 0.00 179.45 178.46 1lc2 n LYS 8 N -4.37 0.15 -0.10 0.07 -0.00 -0.94 -0.70 118.16 112.27 1lc2 n LYS 8 Ca 0.07 0.48 -0.11 0.00 -0.00 0.00 0.00 58.31 58.75 1lc2 n LYS 8 Cb 0.09 -1.84 -0.12 0.00 -0.00 0.00 0.00 35.03 33.16 1lc2 n LYS 8 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1lc2 n ILE 9 N -2.13 1.20 0.04 0.58 2.08 -0.58 -4.26 119.36 116.30 1lc2 n ILE 9 Ca 0.01 -0.61 -0.11 0.00 0.56 0.00 0.00 62.75 62.60 1lc2 n ILE 9 Cb 0.15 -0.88 -0.04 0.00 -0.75 0.00 0.00 39.64 38.11 1lc2 n ILE 9 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1lc2 h PHE 10 N 0.00 -0.55 0.00 1.39 3.04 -0.19 -0.93 116.94 119.70 1lc2 h PHE 10 Ca -0.47 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1lc2 h PHE 10 Cb 1.91 0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.67 1lc2 h PHE 10 CO 0.01 -0.29 0.00 0.28 -2.02 0.00 0.00 178.31 176.29 1lc2 n VAL 11 N -5.34 1.08 -0.12 1.41 0.31 0.13 -0.52 118.33 115.27 1lc2 n VAL 11 Ca -0.04 0.27 -0.26 0.00 -0.01 0.00 0.00 64.34 64.30 1lc2 n VAL 11 Cb 0.25 -1.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.97 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 -1.40 0.58 0.00 5.55 -0.06 -0.50 -4.54 117.38 117.00 1lc2 n GLN 12 Ca 0.03 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.46 1lc2 n GLN 12 Cb 0.10 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.66 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lc2 n LYS 13 N -4.34 -0.01 -0.02 3.69 5.02 -0.47 -4.63 118.16 117.39 1lc2 n LYS 13 Ca -0.43 -0.38 -0.03 0.00 -2.02 0.00 0.00 58.31 55.45 1lc2 n LYS 13 Cb 0.78 -0.87 -0.01 0.00 -0.02 0.00 0.00 35.03 34.91 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 -2.94 1.08 0.31 0.00 0.00 0.08 -0.61 120.51 118.42 1lc2 n ALA 15 Ca -0.06 0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.60 1lc2 n ALA 15 Cb 0.55 -1.07 1.06 0.00 0.00 0.00 0.00 19.45 19.99 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.81 -3.36 115.11 109.94 1lc2 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc2 h GLN 16 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.51 1lc2 h GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1lc2 n HIS 18 N -0.33 -1.19 0.00 0.00 8.25 0.22 -0.86 115.22 121.30 1lc2 n HIS 18 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1lc2 n HIS 18 Cb 0.00 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1lc2 n THR 19 N -0.86 0.00 0.00 1.59 -2.24 -1.26 -4.31 114.28 107.19 1lc2 n THR 19 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1lc2 n THR 19 Cb 0.18 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1lc2 n VAL 20 N -0.73 0.00 1.00 2.28 3.14 -1.26 -4.09 118.33 118.67 1lc2 n VAL 20 Ca 0.00 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.48 1lc2 n VAL 20 Cb 0.00 0.00 0.52 0.00 -1.06 0.00 0.00 33.84 33.30 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1lc2 n GLU 21 N 0.00 0.36 -4.00 1.45 2.13 -1.26 -4.89 120.64 114.43 1lc2 n GLU 21 Ca 0.00 0.08 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 1lc2 n GLU 21 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 1lc2 n GLU 21 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1lc2 s LYS 22 N -2.43 1.73 -1.04 5.31 -0.14 -1.26 -5.09 119.74 116.82 1lc2 s LYS 22 Ca 0.21 -1.42 -0.13 0.00 -1.36 0.00 0.00 55.97 53.28 1lc2 s LYS 22 Cb 0.13 0.48 -0.08 0.00 -1.68 0.00 0.00 37.83 36.68 1lc2 s LYS 22 CO 0.28 -0.73 2.18 0.41 -0.76 0.00 0.00 175.35 176.73 1lc2 n GLY 23 N -0.45 3.27 3.61 -3.33 0.00 -1.26 -4.69 105.19 102.34 1lc2 n GLY 23 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 4.04 0.32 3.48 -0.02 0.00 -1.26 -4.89 105.19 106.86 1lc2 n GLY 24 Ca 0.52 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 1lc2 n GLY 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lc2 n LYS 25 N -1.89 0.28 -1.72 1.61 4.81 -1.26 -4.86 118.16 115.14 1lc2 n LYS 25 Ca 0.00 -1.36 -0.31 0.00 -0.87 0.00 0.00 58.31 55.77 1lc2 n LYS 25 Cb 0.02 -2.99 -0.07 0.00 0.02 0.00 0.00 35.03 32.01 1lc2 n LYS 25 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1lc2 n HIS 26 N 11.97 2.18 0.22 5.64 1.44 -1.26 -4.54 115.22 130.86 1lc2 n HIS 26 Ca 0.46 -1.34 0.10 0.00 -2.01 0.00 0.00 57.72 54.93 1lc2 n HIS 26 Cb 0.43 -2.31 0.39 0.00 0.12 0.00 0.00 29.99 28.62 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.57 -2.81 0.00 0.00 176.34 175.10 1lc2 h LYS 27 N 9.53 0.00 0.00 -1.40 2.10 -1.89 -3.43 116.57 121.48 1lc2 h LYS 27 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1lc2 h LYS 27 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1lc2 h LYS 27 CO 1.41 0.21 0.00 2.41 -2.00 0.00 0.00 179.45 181.48 1lc2 n THR 28 N -3.28 0.00 -4.42 0.07 -1.04 -1.03 -5.06 114.28 99.52 1lc2 n THR 28 Ca 0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.80 1lc2 n THR 28 Cb 0.47 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.81 1.70 0.00 3.41 0.00 -0.04 -5.00 107.32 106.58 1lc2 s GLY 29 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 42.96 1lc2 s GLY 29 CO 0.00 -1.87 0.59 -1.55 0.00 0.00 0.00 173.10 170.27 1lc2 n PRO 30 N -0.52 0.33 -1.36 2.90 -0.04 -1.26 -4.40 135.00 130.65 1lc2 n PRO 30 Ca -0.06 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.56 1lc2 n PRO 30 Cb 0.60 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lc2 n ASN 31 N -0.68 -7.38 -4.39 3.54 3.02 -1.26 -4.62 115.26 103.49 1lc2 n ASN 31 Ca 0.03 1.39 -0.43 0.00 -0.03 0.00 0.00 54.58 55.54 1lc2 n ASN 31 Cb 0.01 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 34.50 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lc2 n LEU 32 N -4.16 5.38 -4.57 3.41 7.99 -1.26 -4.94 117.00 118.85 1lc2 n LEU 32 Ca -0.09 -4.28 -0.23 0.00 -0.01 0.00 0.00 56.01 51.41 1lc2 n LEU 32 Cb 0.64 -1.65 -0.07 0.00 -0.11 0.00 0.00 43.42 42.23 1lc2 n LEU 32 CO 0.04 0.63 1.33 -1.38 -1.51 0.00 0.00 177.39 176.49 1lc2 s HIS 33 N 2.44 1.64 0.00 -1.77 -3.43 -1.26 -4.59 115.29 108.32 1lc2 s HIS 33 Ca 0.47 1.16 0.00 0.00 -0.80 0.00 0.00 55.06 55.88 1lc2 s HIS 33 Cb 0.02 -3.77 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 1lc2 s HIS 33 CO 0.02 -1.20 0.00 0.41 -2.00 0.00 0.00 174.74 171.98 1lc2 n GLY 34 N 6.20 0.21 1.30 -1.38 0.00 -1.26 -4.92 105.19 105.35 1lc2 n GLY 34 Ca 0.43 -0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.30 0.99 4.32 -1.26 -4.06 117.00 114.69 1lc2 n LEU 35 Ca 0.00 1.28 -0.04 0.00 -0.02 0.00 0.00 56.01 57.23 1lc2 n LEU 35 Cb 0.00 -3.59 0.00 0.00 -1.62 0.00 0.00 43.42 38.22 1lc2 n LEU 35 CO 0.00 -2.36 -0.06 0.49 -1.22 0.00 0.00 177.39 174.24 1lc2 n PHE 36 N -3.68 -2.22 0.00 -1.77 3.72 -1.24 -4.73 117.46 107.55 1lc2 n PHE 36 Ca 0.01 0.92 0.00 0.00 -0.05 0.00 0.00 57.45 58.33 1lc2 n PHE 36 Cb 0.54 -3.08 0.00 0.00 -0.94 0.00 0.00 39.48 36.00 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lc2 n GLY 37 N -0.17 1.56 0.00 1.37 0.00 0.58 -4.96 105.19 103.58 1lc2 n GLY 37 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1lc2 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lc2 n ARG 38 N 0.00 -0.01 -3.73 1.61 1.85 -1.26 -4.75 116.66 110.36 1lc2 n ARG 38 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1lc2 n ARG 38 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 1lc2 n ARG 38 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1lc2 s LYS 39 N -2.45 0.93 0.86 2.89 0.00 -1.26 -0.76 119.74 119.95 1lc2 s LYS 39 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 55.97 55.14 1lc2 s LYS 39 Cb 0.00 0.40 0.11 0.00 0.00 0.00 0.00 37.83 38.34 1lc2 s LYS 39 CO 0.00 -0.33 1.15 -0.08 0.00 0.00 0.00 175.35 176.09 1lc2 s THR 40 N -3.45 2.30 0.00 3.79 -1.32 -1.20 -4.51 115.64 111.25 1lc2 s THR 40 Ca 0.01 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1lc2 s THR 40 Cb 0.02 -2.30 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1lc2 s THR 40 CO -0.09 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1lc2 n GLY 41 N 0.01 1.01 1.46 6.08 0.00 -1.26 -4.80 105.19 107.69 1lc2 n GLY 41 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.53 3.23 -1.82 1.61 6.02 -1.26 -5.01 117.38 118.61 1lc2 n GLN 42 Ca 0.00 -2.77 -0.38 0.00 -0.01 0.00 0.00 57.00 53.84 1lc2 n GLN 42 Cb 0.00 -1.72 0.03 0.00 1.02 0.00 0.00 30.24 29.57 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lc2 s ALA 43 N -1.42 2.87 -1.06 -1.58 0.00 -1.26 -4.89 121.76 114.41 1lc2 s ALA 43 Ca 0.50 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.70 1lc2 s ALA 43 Cb 0.29 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1lc2 s ALA 43 CO 0.29 -1.30 2.48 -0.35 0.00 0.00 0.00 175.76 176.88 1lc2 n PRO 44 N -0.91 2.58 0.00 0.00 -0.04 -1.26 -4.28 135.00 131.08 1lc2 n PRO 44 Ca 0.10 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1lc2 n PRO 44 Cb 0.45 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 3.58 0.71 3.73 0.55 0.00 -1.26 -5.09 105.19 107.41 1lc2 n GLY 45 Ca 0.55 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 3.02 -1.07 1.61 5.36 -1.26 -4.94 117.98 118.70 1lc2 s PHE 46 Ca 0.00 0.85 -0.23 0.00 -0.96 0.00 0.00 56.93 56.59 1lc2 s PHE 46 Cb 0.00 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.76 1lc2 s PHE 46 CO 0.00 -3.03 1.87 0.99 -1.46 0.00 0.00 175.22 173.59 1lc2 s THR 47 N 0.47 3.60 0.85 0.12 2.01 -1.26 -4.96 115.64 116.47 1lc2 s THR 47 Ca 0.64 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 1lc2 s THR 47 Cb -0.43 -4.46 0.14 0.00 0.01 0.00 0.00 72.50 67.76 1lc2 s THR 47 CO 0.39 -1.17 1.19 -0.72 -0.69 0.00 0.00 174.62 173.62 1lc2 s TYR 48 N 9.40 2.06 0.74 4.92 -0.85 -1.26 -5.07 117.35 127.28 1lc2 s TYR 48 Ca 0.65 0.32 -0.12 0.00 -0.52 0.00 0.00 57.07 57.41 1lc2 s TYR 48 Cb -0.02 -3.68 0.04 0.00 0.38 0.00 0.00 41.96 38.68 1lc2 s TYR 48 CO 0.05 -2.14 1.10 0.95 -1.52 0.00 0.00 175.55 173.98 1lc2 s THR 49 N -3.61 3.33 -1.07 -3.49 -4.23 -1.26 -4.96 115.64 100.35 1lc2 s THR 49 Ca 0.68 0.48 0.23 0.00 -1.18 0.00 0.00 61.69 61.90 1lc2 s THR 49 Cb -0.06 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 71.02 1lc2 s THR 49 CO 0.50 -0.51 1.73 -0.67 -0.54 0.00 0.00 174.62 175.13 1lc2 n ASP 50 N -3.20 0.00 0.00 3.99 2.03 -1.26 -4.48 116.55 113.63 1lc2 n ASP 50 Ca 0.09 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.82 1lc2 n ASP 50 Cb 0.53 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.47 0.00 0.25 -1.67 0.00 -1.26 -4.33 120.51 112.03 1lc2 n ALA 51 Ca 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1lc2 n ALA 51 Cb 0.25 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.33 1lc2 n ALA 51 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1lc2 h ASN 52 N 0.00 0.00 -0.24 0.00 -1.07 -1.79 -1.14 115.58 111.35 1lc2 h ASN 52 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.31 1lc2 h ASN 52 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1lc2 h ASN 52 CO 0.00 0.15 -0.03 0.07 0.07 0.00 0.00 177.43 177.69 1lc2 h LYS 53 N 0.00 0.57 0.05 4.14 5.09 -1.82 -1.43 116.57 123.17 1lc2 h LYS 53 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 60.65 60.60 1lc2 h LYS 53 Cb 0.52 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.78 1lc2 h LYS 53 CO 0.02 0.62 -0.02 -0.97 -2.09 0.00 0.00 179.45 177.00 1lc2 h ASN 54 N 0.54 -0.06 0.00 7.07 -0.73 -1.48 -3.39 115.58 117.53 1lc2 h ASN 54 Ca 0.11 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.70 1lc2 h ASN 54 Cb 0.39 0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.02 1lc2 h ASN 54 CO 0.02 -0.02 3.38 0.29 -0.37 0.00 0.00 177.43 180.73 1lc2 n LYS 55 N -2.29 3.08 -0.06 6.67 4.76 -0.53 -4.89 118.16 124.89 1lc2 n LYS 55 Ca -0.01 -1.97 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 1lc2 n LYS 55 Cb 0.03 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.50 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc2 n GLY 56 N 3.69 -0.14 3.60 0.72 0.00 -0.54 -4.62 105.19 107.90 1lc2 n GLY 56 Ca 0.66 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1lc2 n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lc2 s ILE 57 N 0.26 0.00 -0.04 -0.61 -4.36 -1.26 -5.01 121.20 110.19 1lc2 s ILE 57 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 1lc2 s ILE 57 Cb 0.00 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 1lc2 s ILE 57 CO 0.00 0.00 1.33 -0.89 0.24 0.00 0.00 174.94 175.62 1lc2 s THR 58 N -0.60 3.95 0.07 8.37 2.01 -1.26 -3.25 115.64 124.92 1lc2 s THR 58 Ca 0.00 1.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.99 1lc2 s THR 58 Cb -0.02 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 1lc2 s THR 58 CO -0.02 -0.02 1.14 0.26 -0.69 0.00 0.00 174.62 175.30 1lc2 s TRP 59 N 2.53 3.50 0.08 4.92 0.23 0.06 -4.71 118.94 125.55 1lc2 s TRP 59 Ca 0.61 1.42 -0.26 0.00 -2.03 0.00 0.00 56.10 55.84 1lc2 s TRP 59 Cb -0.28 -3.34 0.08 0.00 0.03 0.00 0.00 33.47 29.96 1lc2 s TRP 59 CO 0.24 -0.94 0.79 0.21 0.96 0.00 0.00 176.95 178.21 1lc2 s LYS 60 N 0.81 1.05 0.00 4.98 2.20 -1.26 -0.30 119.74 127.22 1lc2 s LYS 60 Ca 0.56 -0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1lc2 s LYS 60 Cb -0.28 0.46 -0.08 0.00 -1.51 0.00 0.00 37.83 36.42 1lc2 s LYS 60 CO 0.30 -0.46 1.59 0.39 -0.36 0.00 0.00 175.35 176.80 1lc2 n GLU 61 N -0.32 0.76 0.17 4.03 1.02 -1.26 -2.56 120.64 122.48 1lc2 n GLU 61 Ca -0.11 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1lc2 n GLU 61 Cb 0.63 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 2.46 0.00 0.20 3.49 1.02 -1.26 -4.90 120.64 121.66 1lc2 n GLU 62 Ca 0.13 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.31 1lc2 n GLU 62 Cb 0.35 0.00 0.43 0.00 -0.02 0.00 0.00 31.44 32.21 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 1.17 0.00 2.62 1.35 -1.78 -0.66 112.91 115.61 1lc2 h THR 63 Ca 0.00 -1.00 -0.10 0.00 -0.55 0.00 0.00 66.41 64.76 1lc2 h THR 63 Cb 0.00 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1lc2 h THR 63 CO 0.00 0.28 -0.47 -0.07 -0.25 0.00 0.00 175.52 175.01 1lc2 h LEU 64 N 0.00 0.00 0.26 3.87 4.07 -1.85 0.72 115.31 122.38 1lc2 h LEU 64 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1lc2 h LEU 64 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1lc2 h LEU 64 CO 0.04 0.47 -0.12 0.24 -1.08 0.00 0.00 178.44 177.99 1lc2 h MET 65 N 0.00 -0.33 -0.49 1.13 2.86 -1.41 0.10 114.93 116.79 1lc2 h MET 65 Ca -0.00 0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1lc2 h MET 65 Cb 1.08 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1lc2 h MET 65 CO 0.06 -0.04 -0.15 1.49 1.06 0.00 0.00 176.91 179.33 1lc2 h GLU 66 N -0.62 0.93 0.66 1.72 4.57 -1.36 -1.50 114.58 118.97 1lc2 h GLU 66 Ca -0.04 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1lc2 h GLU 66 Cb 0.44 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1lc2 h GLU 66 CO 0.06 1.01 -0.32 -0.92 -1.18 0.00 0.00 179.01 177.66 1lc2 h TYR 67 N 0.82 -0.82 -0.21 0.92 3.20 -0.90 -1.80 116.97 118.19 1lc2 h TYR 67 Ca 0.12 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1lc2 h TYR 67 Cb 0.69 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1lc2 h TYR 67 CO 0.04 -0.51 -0.09 1.25 -1.64 0.00 0.00 178.16 177.21 1lc2 h LEU 68 N -0.91 0.31 -0.17 2.82 7.12 -0.89 0.11 115.31 123.70 1lc2 h LEU 68 Ca -0.09 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1lc2 h LEU 68 Cb 0.68 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1lc2 h LEU 68 CO 0.15 0.44 0.00 -0.33 -0.13 0.00 0.00 178.44 178.57 1lc2 h GLU 69 N 0.32 0.00 0.00 1.25 4.39 -1.36 -0.78 114.58 118.40 1lc2 h GLU 69 Ca 0.07 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.53 1lc2 h GLU 69 Cb 0.36 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.86 1lc2 h GLU 69 CO 0.02 0.00 -0.40 0.09 -1.16 0.00 0.00 179.01 177.55 1lc2 n ASN 70 N -2.72 -2.18 0.01 1.42 5.03 -0.59 -3.66 115.26 112.57 1lc2 n ASN 70 Ca 0.04 -3.23 -0.13 0.00 0.87 0.00 0.00 54.58 52.13 1lc2 n ASN 70 Cb 0.45 1.59 -0.09 0.00 -1.02 0.00 0.00 39.78 40.71 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 2.62 -0.06 0.00 3.52 0.13 -1.00 -0.66 132.00 136.55 1lc2 h PRO 71 Ca -0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1lc2 h PRO 71 Cb 1.18 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lc2 h PRO 71 CO 0.05 0.40 -0.10 0.87 -0.23 0.00 0.00 178.00 179.00 1lc2 h LYS 72 N -0.55 0.00 0.10 0.86 1.57 -1.86 0.71 116.57 117.39 1lc2 h LYS 72 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lc2 h LYS 72 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1lc2 h LYS 72 CO 0.01 0.10 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.73 1lc2 h LYS 73 N 0.00 -0.13 -0.03 3.15 3.64 -1.92 -3.31 116.57 117.98 1lc2 h LYS 73 Ca -0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1lc2 h LYS 73 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1lc2 h LYS 73 CO 0.01 0.37 -0.47 -0.92 -2.27 0.00 0.00 179.45 176.17 1lc2 h TYR 74 N -0.90 0.08 -3.23 1.91 3.20 -0.15 -3.39 116.97 114.49 1lc2 h TYR 74 Ca -0.01 -0.02 -0.38 0.00 3.14 0.00 0.00 58.73 61.46 1lc2 h TYR 74 Cb 0.55 -0.02 -0.39 0.00 1.54 0.00 0.00 36.73 38.41 1lc2 h TYR 74 CO 0.12 0.53 -0.73 0.96 -1.64 0.00 0.00 178.16 177.39 1lc2 s ILE 75 N -3.98 -0.13 0.59 1.81 -4.36 0.15 -5.03 121.20 110.25 1lc2 s ILE 75 Ca -0.03 0.31 -0.18 0.00 -0.26 0.00 0.00 60.65 60.50 1lc2 s ILE 75 Cb 0.13 -0.24 -0.03 0.00 1.25 0.00 0.00 42.46 43.57 1lc2 s ILE 75 CO 0.75 0.09 1.14 -2.16 0.24 0.00 0.00 174.94 175.00 1lc2 s PRO 76 N 2.18 3.08 0.00 0.37 0.04 -1.25 -3.41 135.00 136.02 1lc2 s PRO 76 Ca 0.04 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1lc2 s PRO 76 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1lc2 s PRO 76 CO -0.04 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.34 1lc2 n GLY 77 N 0.01 0.49 0.00 0.56 0.00 -1.26 -3.92 105.19 101.06 1lc2 n GLY 77 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lc2 n THR 78 N -2.37 0.17 0.00 2.61 5.66 -1.22 -4.71 114.28 114.42 1lc2 n THR 78 Ca 0.00 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1lc2 n THR 78 Cb 0.09 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 1lc2 n THR 78 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1lc2 n LYS 79 N -1.18 0.00 -1.53 1.09 3.00 -1.26 -4.91 118.16 113.37 1lc2 n LYS 79 Ca 0.14 0.00 -0.57 0.00 -0.00 0.00 0.00 58.31 57.88 1lc2 n LYS 79 Cb 0.15 -3.43 -0.09 0.00 0.00 0.00 0.00 35.03 31.66 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 -1.07 0.75 -1.21 1.64 1.56 -1.26 -4.84 117.12 112.69 1lc2 n MET 80 Ca 0.00 0.24 -0.22 0.00 -0.27 0.00 0.00 57.70 57.46 1lc2 n MET 80 Cb 0.00 -2.02 -0.11 0.00 2.15 0.00 0.00 33.22 33.24 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 5.79 3.47 -3.54 1.12 -0.00 -1.26 -4.73 119.36 120.22 1lc2 n ILE 81 Ca 0.38 -2.15 -0.14 0.00 -0.00 0.00 0.00 62.75 60.84 1lc2 n ILE 81 Cb 0.10 -2.07 -0.05 0.00 -0.00 0.00 0.00 39.64 37.62 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 0.65 -0.52 -0.28 1.39 5.36 -1.26 -5.19 117.98 118.14 1lc2 s PHE 82 Ca 0.65 0.84 -0.24 0.00 -0.96 0.00 0.00 56.93 57.22 1lc2 s PHE 82 Cb 0.29 0.44 0.10 0.00 -0.34 0.00 0.00 43.02 43.51 1lc2 s PHE 82 CO -0.06 -0.50 0.88 0.00 -1.46 0.00 0.00 175.22 174.08 1lc2 s ALA 83 N -1.37 -1.89 -0.01 11.12 0.00 -1.26 -4.84 121.76 123.50 1lc2 s ALA 83 Ca -0.06 1.97 -0.00 0.00 0.00 0.00 0.00 51.96 53.87 1lc2 s ALA 83 Cb -0.00 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1lc2 s ALA 83 CO 0.04 -0.29 0.01 0.41 0.00 0.00 0.00 175.76 175.93 1lc2 n GLY 84 N 2.54 -2.42 0.15 0.00 0.00 -0.30 -4.89 105.19 100.27 1lc2 n GLY 84 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.08 0.00 -0.47 -0.61 3.06 -1.26 -4.83 119.36 115.17 1lc2 n ILE 85 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1lc2 n ILE 85 Cb 0.00 -0.27 0.00 0.00 0.54 0.00 0.00 39.64 39.92 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 -0.26 0.00 -3.15 9.51 4.76 -1.26 -4.81 118.16 122.95 1lc2 n LYS 86 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1lc2 n LYS 86 Cb 0.03 -4.38 -0.00 0.00 -1.84 0.00 0.00 35.03 28.84 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 -0.94 0.56 0.22 1.97 -0.14 -1.26 -5.05 119.74 115.09 1lc2 s LYS 87 Ca 0.00 0.73 0.21 0.00 -1.36 0.00 0.00 55.97 55.55 1lc2 s LYS 87 Cb 0.00 0.37 0.91 0.00 -1.68 0.00 0.00 37.83 37.44 1lc2 s LYS 87 CO 0.00 -0.86 1.63 0.36 -0.76 0.00 0.00 175.35 175.72 1lc2 n LYS 88 N 5.42 0.15 0.31 1.68 2.85 -1.26 -1.74 118.16 125.57 1lc2 n LYS 88 Ca 0.03 0.44 -0.12 0.00 -1.05 0.00 0.00 58.31 57.60 1lc2 n LYS 88 Cb 0.53 -1.82 -0.06 0.00 -0.65 0.00 0.00 35.03 33.03 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 0.00 -0.96 0.58 2.02 -1.97 -3.23 112.91 109.35 1lc2 h THR 89 Ca 0.00 -0.09 0.23 0.00 0.77 0.00 0.00 66.41 67.32 1lc2 h THR 89 Cb 0.26 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1lc2 h THR 89 CO 0.00 0.00 0.64 -0.33 0.37 0.00 0.00 175.52 176.20 1lc2 h GLU 90 N -0.89 0.34 -0.44 6.66 3.07 -1.78 1.00 114.58 122.54 1lc2 h GLU 90 Ca -0.08 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.85 1lc2 h GLU 90 Cb 0.61 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.36 1lc2 h GLU 90 CO 0.13 0.23 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.77 1lc2 h ARG 91 N 0.35 -0.01 -0.02 2.33 9.65 -1.38 0.10 114.38 125.41 1lc2 h ARG 91 Ca 0.51 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.22 1lc2 h ARG 91 Cb 1.37 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.96 1lc2 h ARG 91 CO -0.19 -0.00 -0.66 0.93 2.80 0.00 0.00 179.97 182.85 1lc2 h GLU 92 N -0.01 0.47 -0.12 0.20 5.08 -1.22 -3.31 114.58 115.68 1lc2 h GLU 92 Ca 0.21 -0.49 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1lc2 h GLU 92 Cb 0.33 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1lc2 h GLU 92 CO -0.45 1.13 -0.04 0.22 -1.00 0.00 0.00 179.01 178.87 1lc2 h ASP 93 N 0.01 -0.14 -0.52 1.42 1.82 -0.45 0.74 116.42 119.29 1lc2 h ASP 93 Ca -0.08 0.04 -0.09 0.00 -0.39 0.00 0.00 57.03 56.52 1lc2 h ASP 93 Cb 1.35 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 41.43 1lc2 h ASP 93 CO 0.13 -0.05 0.00 -0.07 -1.61 0.00 0.00 179.24 177.64 1lc2 h LEU 94 N -0.02 0.93 -0.11 2.28 4.07 -1.17 0.93 115.31 122.23 1lc2 h LEU 94 Ca 0.06 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 1lc2 h LEU 94 Cb 0.11 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1lc2 h LEU 94 CO -0.14 0.99 0.06 0.40 -1.08 0.00 0.00 178.44 178.67 1lc2 h ILE 95 N 0.88 1.08 -0.42 1.22 2.04 -1.54 -0.23 117.51 120.54 1lc2 h ILE 95 Ca 0.16 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1lc2 h ILE 95 Cb 0.52 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1lc2 h ILE 95 CO 0.03 0.07 0.16 0.00 0.00 0.00 0.00 178.15 178.41 1lc2 h ALA 96 N 0.97 0.55 -0.32 1.87 0.00 -0.72 0.64 119.26 122.24 1lc2 h ALA 96 Ca 0.04 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 96 Cb 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1lc2 h ALA 96 CO -0.01 0.17 -0.26 -0.92 0.00 0.00 0.00 179.25 178.23 1lc2 h TYR 97 N 0.54 -0.70 -0.08 0.00 3.20 -0.71 -1.56 116.97 117.66 1lc2 h TYR 97 Ca 0.14 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1lc2 h TYR 97 Cb 0.21 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1lc2 h TYR 97 CO 0.00 -0.33 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.78 1lc2 h LEU 98 N -0.23 0.17 -2.29 2.82 3.38 -0.81 -1.04 115.31 117.30 1lc2 h LEU 98 Ca 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1lc2 h LEU 98 Cb 0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1lc2 h LEU 98 CO -0.45 0.50 0.03 0.11 0.09 0.00 0.00 178.44 178.71 1lc2 h LYS 99 N 0.14 0.00 0.16 1.13 1.79 -0.27 0.75 116.57 120.27 1lc2 h LYS 99 Ca 0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1lc2 h LYS 99 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1lc2 h LYS 99 CO 0.05 0.00 -0.08 0.87 -1.08 0.00 0.00 179.45 179.21 1lc2 h LYS 100 N 0.00 -0.21 -0.26 3.15 1.79 -0.32 -3.37 116.57 117.34 1lc2 h LYS 100 Ca 0.01 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1lc2 h LYS 100 Cb 0.06 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1lc2 h LYS 100 CO -0.00 0.22 0.30 0.00 -1.08 0.00 0.00 179.45 178.89 1lc2 h ALA 101 N -0.29 1.91 0.00 3.86 0.00 -0.09 0.27 119.26 124.91 1lc2 h ALA 101 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lc2 h ALA 101 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lc2 h ALA 101 CO 0.04 -0.43 0.00 -2.37 0.00 0.00 0.00 179.25 176.48 1lc2 n THR 102 N -3.74 0.00 -0.22 0.00 5.66 0.15 -4.17 114.28 111.96 1lc2 n THR 102 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1lc2 n THR 102 Cb 0.44 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 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 -0.72 0.00 0.00 1.09 3.02 0.70 -5.00 115.26 114.34 1lc2 n ASN 103 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1lc2 n ASN 103 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02