#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 1.88 0.06 1.61 1.11 -1.26 -4.80 116.67 115.27 1lc2 s ASP 2 Ca 0.00 -0.30 -0.35 0.00 0.18 0.00 0.00 52.55 52.07 1lc2 s ASP 2 Cb 0.00 -0.44 -0.20 0.00 1.07 0.00 0.00 42.92 43.35 1lc2 s ASP 2 CO 0.00 0.14 1.55 0.58 1.18 0.00 0.00 175.17 178.63 1lc2 h VAL 3 N 5.16 0.12 -0.14 -1.27 2.07 -1.84 -2.05 116.25 118.29 1lc2 h VAL 3 Ca -0.34 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1lc2 h VAL 3 Cb 1.17 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1lc2 h VAL 3 CO 0.48 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.83 1lc2 h GLU 4 N -1.21 0.19 -0.84 1.57 3.07 -1.96 0.15 114.58 115.55 1lc2 h GLU 4 Ca -0.12 -0.01 0.17 0.00 -0.50 0.00 0.00 59.36 58.90 1lc2 h GLU 4 Cb 0.91 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.72 1lc2 h GLU 4 CO 0.20 0.14 0.55 0.87 -1.40 0.00 0.00 179.01 179.37 1lc2 h LYS 5 N 0.18 0.44 0.12 2.33 1.57 -1.95 -0.74 116.57 118.53 1lc2 h LYS 5 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1lc2 h LYS 5 Cb -0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1lc2 h LYS 5 CO -0.01 0.29 -0.06 0.78 -0.57 0.00 0.00 179.45 179.88 1lc2 h GLY 6 N 0.46 -0.17 0.88 3.86 0.00 -0.31 -1.50 103.07 106.29 1lc2 h GLY 6 Ca 0.42 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.84 1lc2 h GLY 6 CO -0.16 -0.06 0.34 0.07 0.00 0.00 0.00 176.54 176.73 1lc2 h LYS 7 N -0.83 0.66 -0.44 4.80 2.10 -0.56 0.13 116.57 122.44 1lc2 h LYS 7 Ca -0.02 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.45 1lc2 h LYS 7 Cb 0.55 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1lc2 h LYS 7 CO 0.03 0.43 -0.29 1.57 -2.00 0.00 0.00 179.45 179.19 1lc2 h LYS 8 N 0.68 0.96 -0.05 0.07 5.09 -1.21 -0.27 116.57 121.83 1lc2 h LYS 8 Ca 0.22 -0.45 -0.17 0.00 0.09 0.00 0.00 60.65 60.35 1lc2 h LYS 8 Cb 0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 1lc2 h LYS 8 CO -0.10 1.11 -0.71 0.97 -2.09 0.00 0.00 179.45 178.64 1lc2 h ILE 9 N 0.81 1.42 -0.11 0.07 6.09 -1.14 -2.93 117.51 121.71 1lc2 h ILE 9 Ca 0.09 -2.20 0.03 0.00 -1.37 0.00 0.00 64.86 61.40 1lc2 h ILE 9 Cb 0.87 2.16 -0.03 0.00 0.47 0.00 0.00 36.82 40.29 1lc2 h ILE 9 CO 0.08 0.65 -0.07 0.15 -3.07 0.00 0.00 178.15 175.89 1lc2 h PHE 10 N 0.17 -0.16 0.00 2.19 3.04 -0.60 -0.07 116.94 121.51 1lc2 h PHE 10 Ca -0.02 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1lc2 h PHE 10 Cb 1.26 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.86 1lc2 h PHE 10 CO 0.03 -0.11 0.00 0.28 -2.02 0.00 0.00 178.31 176.49 1lc2 n VAL 11 N -5.20 1.14 -0.09 1.41 0.31 -0.12 -0.50 118.33 115.27 1lc2 n VAL 11 Ca -0.04 0.71 -0.13 0.00 -0.01 0.00 0.00 64.34 64.87 1lc2 n VAL 11 Cb 0.13 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.30 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 -2.18 0.51 -0.04 5.55 -0.06 -0.58 -4.38 117.38 116.21 1lc2 n GLN 12 Ca -0.01 0.41 0.07 0.00 -2.00 0.00 0.00 57.00 55.47 1lc2 n GLN 12 Cb 0.03 -1.60 0.08 0.00 -4.06 0.00 0.00 30.24 24.69 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 -4.49 1.29 0.00 3.69 2.85 -0.14 -4.50 118.16 116.86 1lc2 n LYS 13 Ca -0.21 -1.49 0.00 0.00 -1.05 0.00 0.00 58.31 55.56 1lc2 n LYS 13 Cb 0.51 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 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 -2.90 2.05 0.47 0.00 0.00 0.34 -1.13 120.51 119.35 1lc2 n ALA 15 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1lc2 n ALA 15 Cb 0.40 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.17 0.00 0.00 -0.00 -1.79 -3.37 115.11 108.78 1lc2 h GLN 16 Ca 0.00 0.08 -0.22 0.00 -0.00 0.00 0.00 58.65 58.51 1lc2 h GLN 16 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 27.48 27.71 1lc2 h GLN 16 CO 0.00 -0.78 -1.38 0.00 0.00 0.00 0.00 178.83 176.67 1lc2 n HIS 18 N -3.06 -1.57 0.00 0.00 8.25 -0.29 -0.65 115.22 117.92 1lc2 n HIS 18 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1lc2 n HIS 18 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1lc2 n HIS 18 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1lc2 n THR 19 N -0.52 0.00 0.00 1.59 5.66 -1.26 -4.46 114.28 115.29 1lc2 n THR 19 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1lc2 n THR 19 Cb 0.00 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1lc2 n VAL 20 N -1.72 0.00 0.40 1.08 3.14 -1.22 -4.10 118.33 115.89 1lc2 n VAL 20 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1lc2 n VAL 20 Cb 0.00 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.03 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 0.01 -3.69 1.45 4.07 -1.26 -4.77 120.64 116.44 1lc2 n GLU 21 Ca 0.00 0.31 -0.15 0.00 -0.06 0.00 0.00 57.16 57.26 1lc2 n GLU 21 Cb 0.00 -1.51 -0.08 0.00 -0.06 0.00 0.00 31.44 29.79 1lc2 n GLU 21 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1lc2 s LYS 22 N -3.01 0.75 -1.26 5.31 1.02 -1.26 -5.10 119.74 116.20 1lc2 s LYS 22 Ca 0.05 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.90 1lc2 s LYS 22 Cb 0.08 0.34 0.01 0.00 -0.52 0.00 0.00 37.83 37.74 1lc2 s LYS 22 CO 0.21 -0.21 1.91 0.41 -0.92 0.00 0.00 175.35 176.76 1lc2 n GLY 23 N 1.38 2.71 0.00 -3.33 0.00 -1.26 -4.86 105.19 99.83 1lc2 n GLY 23 Ca -0.20 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 5.08 1.48 2.73 -0.02 0.00 -1.26 -5.10 105.19 108.09 1lc2 n GLY 24 Ca 0.49 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 0.82 -1.41 1.61 3.00 -1.26 -5.14 118.16 115.78 1lc2 n LYS 25 Ca 0.00 -1.71 0.19 0.00 -0.00 0.00 0.00 58.31 56.79 1lc2 n LYS 25 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 35.03 33.88 1lc2 n LYS 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1lc2 n HIS 26 N 0.94 -3.54 0.00 5.64 8.25 -1.26 -4.99 115.22 120.27 1lc2 n HIS 26 Ca 0.06 1.77 0.00 0.00 -0.26 0.00 0.00 57.72 59.29 1lc2 n HIS 26 Cb 0.68 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.58 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1lc2 n LYS 27 N -4.15 0.00 0.17 -0.41 5.02 -1.22 -4.92 118.16 112.64 1lc2 n LYS 27 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1lc2 n LYS 27 Cb 0.66 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.94 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 1.11 -1.16 -0.18 2.02 -1.70 -3.45 112.91 109.56 1lc2 h THR 28 Ca 0.00 -1.75 -0.64 0.00 0.77 0.00 0.00 66.41 64.79 1lc2 h THR 28 Cb 0.00 2.01 -0.13 0.00 -1.74 0.00 0.00 68.15 68.29 1lc2 h THR 28 CO 0.00 0.46 -0.53 -0.83 0.37 0.00 0.00 175.52 174.99 1lc2 s GLY 29 N -4.40 2.83 1.11 2.16 0.00 0.18 -5.02 107.32 104.18 1lc2 s GLY 29 Ca -0.01 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 1lc2 s GLY 29 CO 0.72 -2.09 1.17 2.56 0.00 0.00 0.00 173.10 175.46 1lc2 s PRO 30 N -3.82 -0.52 -0.01 2.90 0.04 -1.26 -4.58 135.00 127.75 1lc2 s PRO 30 Ca 0.15 -0.12 0.13 0.00 0.04 0.00 0.00 61.00 61.20 1lc2 s PRO 30 Cb 0.03 -1.68 0.39 0.00 0.04 0.00 0.00 34.50 33.27 1lc2 s PRO 30 CO 0.08 -3.24 1.31 0.27 0.04 0.00 0.00 177.00 175.46 1lc2 n ASN 31 N -4.41 2.38 0.00 6.66 6.94 -1.26 -4.09 115.26 121.48 1lc2 n ASN 31 Ca 0.13 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 1lc2 n ASN 31 Cb 0.59 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.74 0.00 -3.47 -4.53 4.32 -1.26 -3.45 117.00 109.36 1lc2 n LEU 32 Ca 0.14 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.94 1lc2 n LEU 32 Cb 0.38 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1lc2 n LEU 32 CO 0.10 0.00 -0.17 0.00 -1.22 0.00 0.00 177.39 176.10 1lc2 n HIS 33 N -1.18 -1.36 -3.35 -1.77 1.44 -1.26 -2.20 115.22 105.53 1lc2 n HIS 33 Ca 0.00 0.52 -0.13 0.00 -2.01 0.00 0.00 57.72 56.10 1lc2 n HIS 33 Cb 0.00 -1.91 0.02 0.00 0.12 0.00 0.00 29.99 28.22 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 -1.35 -1.21 3.49 -1.39 0.00 -1.26 -4.98 105.19 98.50 1lc2 n GLY 34 Ca -0.21 0.51 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 1lc2 n GLY 34 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lc2 s LEU 35 N -4.82 0.61 0.07 0.99 2.96 -0.94 -4.79 118.68 112.76 1lc2 s LEU 35 Ca 0.14 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1lc2 s LEU 35 Cb -0.04 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.48 1lc2 s LEU 35 CO 0.80 -4.24 0.00 0.49 -1.32 0.00 0.00 176.35 172.08 1lc2 n PHE 36 N -4.92 -0.91 0.00 5.38 3.72 -1.26 -4.74 117.46 114.72 1lc2 n PHE 36 Ca 0.04 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 1lc2 n PHE 36 Cb 0.56 -1.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.19 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 -0.31 0.84 0.00 1.37 0.00 0.44 -4.90 105.19 102.63 1lc2 n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.68 0.00 1.61 -4.01 -1.26 -4.93 116.66 107.39 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1lc2 n ARG 38 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1lc2 n ARG 38 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1lc2 n LYS 39 N -1.34 0.44 0.00 2.89 5.02 -1.26 -4.18 118.16 119.73 1lc2 n LYS 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lc2 n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1lc2 n LYS 39 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1lc2 n THR 40 N -1.02 0.00 0.00 -0.18 -2.24 -1.26 -4.50 114.28 105.09 1lc2 n THR 40 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lc2 n THR 40 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 4.30 0.00 3.64 3.38 0.00 -0.68 -4.66 105.19 111.18 1lc2 n GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.71 1.61 1.13 -1.26 -4.93 117.38 112.22 1lc2 n GLN 42 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1lc2 n GLN 42 Cb 0.00 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 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 -0.18 2.76 -1.55 -1.58 0.00 -1.26 -4.89 121.76 115.05 1lc2 s ALA 43 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1lc2 s ALA 43 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 1lc2 s ALA 43 CO 0.00 -2.76 2.71 -0.35 0.00 0.00 0.00 175.76 175.36 1lc2 n PRO 44 N 8.68 3.60 0.00 0.00 -0.04 -1.26 -3.65 135.00 142.32 1lc2 n PRO 44 Ca 0.28 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1lc2 n PRO 44 Cb 0.45 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 3.50 0.24 2.70 0.55 0.00 -1.26 -5.07 105.19 105.85 1lc2 n GLY 45 Ca 0.70 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 1lc2 n GLY 45 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lc2 n PHE 46 N 0.00 -1.07 -3.69 1.61 7.35 -1.24 -4.89 117.46 115.53 1lc2 n PHE 46 Ca 0.00 -2.03 -0.12 0.00 -0.76 0.00 0.00 57.45 54.54 1lc2 n PHE 46 Cb 0.00 0.38 -0.09 0.00 0.35 0.00 0.00 39.48 40.12 1lc2 n PHE 46 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1lc2 s THR 47 N -2.85 -0.01 0.27 -2.13 2.01 -1.26 -5.06 115.64 106.61 1lc2 s THR 47 Ca 0.26 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1lc2 s THR 47 Cb -0.00 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1lc2 s THR 47 CO 0.19 0.01 0.18 -0.72 -0.69 0.00 0.00 174.62 173.59 1lc2 s TYR 48 N 0.82 1.46 0.79 4.92 -0.85 -1.26 -5.04 117.35 118.19 1lc2 s TYR 48 Ca -0.04 -1.45 -0.11 0.00 -0.52 0.00 0.00 57.07 54.95 1lc2 s TYR 48 Cb -0.05 -0.70 0.07 0.00 0.38 0.00 0.00 41.96 41.65 1lc2 s TYR 48 CO -0.06 -0.66 1.09 0.95 -1.52 0.00 0.00 175.55 175.35 1lc2 s THR 49 N -3.79 3.24 1.13 -3.49 -4.23 -1.26 -5.02 115.64 102.22 1lc2 s THR 49 Ca 0.39 0.40 -0.19 0.00 -1.18 0.00 0.00 61.69 61.11 1lc2 s THR 49 Cb 0.05 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.30 1lc2 s THR 49 CO 0.18 -0.53 0.81 -0.67 -0.54 0.00 0.00 174.62 173.88 1lc2 n ASP 50 N -3.57 -2.90 0.00 3.99 -0.08 -1.26 -3.86 116.55 108.87 1lc2 n ASP 50 Ca 0.09 -0.89 0.00 0.00 -1.51 0.00 0.00 54.79 52.48 1lc2 n ASP 50 Cb 0.53 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 43.16 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 -4.98 0.00 0.26 -1.67 0.00 -1.26 -4.32 120.51 108.54 1lc2 n ALA 51 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 1lc2 n ALA 51 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.56 0.14 0.00 -1.24 -1.78 0.40 115.58 112.54 1lc2 h ASN 52 Ca 0.00 0.02 -0.30 0.00 0.71 0.00 0.00 56.30 56.73 1lc2 h ASN 52 Cb 0.00 0.14 0.03 0.00 0.73 0.00 0.00 38.32 39.22 1lc2 h ASN 52 CO 0.00 -0.37 -1.23 0.11 -1.29 0.00 0.00 177.43 174.65 1lc2 h LYS 53 N -0.72 0.62 0.68 6.67 6.56 -1.76 -2.82 116.57 125.80 1lc2 h LYS 53 Ca -0.07 -0.81 -0.03 0.00 -1.06 0.00 0.00 60.65 58.68 1lc2 h LYS 53 Cb 0.51 0.27 0.01 0.00 -0.57 0.00 0.00 32.23 32.44 1lc2 h LYS 53 CO 0.11 1.37 -0.33 -0.97 -2.06 0.00 0.00 179.45 177.57 1lc2 h ASN 54 N 0.28 -0.77 0.01 0.86 -1.24 -1.67 -1.81 115.58 111.24 1lc2 h ASN 54 Ca -0.18 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 1lc2 h ASN 54 Cb 1.90 0.20 0.00 0.00 0.73 0.00 0.00 38.32 41.15 1lc2 h ASN 54 CO 0.23 -0.42 -0.17 0.50 -1.29 0.00 0.00 177.43 176.28 1lc2 h LYS 55 N -1.17 0.09 -1.48 6.67 3.11 -1.17 -3.47 116.57 119.15 1lc2 h LYS 55 Ca -0.09 -0.12 0.17 0.00 -2.81 0.00 0.00 60.65 57.80 1lc2 h LYS 55 Cb 0.70 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.91 1lc2 h LYS 55 CO 0.15 0.94 -0.30 0.41 -2.81 0.00 0.00 179.45 177.84 1lc2 n GLY 56 N 1.26 -1.82 0.00 5.01 0.00 -0.54 -4.99 105.19 104.12 1lc2 n GLY 56 Ca -0.10 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.79 0.00 -2.14 -0.61 -6.64 -1.26 -4.99 119.36 100.93 1lc2 n ILE 57 Ca -0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1lc2 n ILE 57 Cb 0.30 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.50 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 -9.60 -1.33 7.28 -1.04 -1.26 -5.01 114.28 103.32 1lc2 n THR 58 Ca 0.00 2.33 -0.33 0.00 -2.04 0.00 0.00 64.05 64.01 1lc2 n THR 58 Cb 0.18 -4.51 0.10 0.00 -1.82 0.00 0.00 70.33 64.28 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 -0.40 2.15 0.00 -1.42 0.23 -1.26 -4.74 118.94 113.50 1lc2 s TRP 59 Ca 0.00 1.62 0.00 0.00 -2.03 0.00 0.00 56.10 55.69 1lc2 s TRP 59 Cb 0.00 -3.33 0.00 0.00 0.03 0.00 0.00 33.47 30.17 1lc2 s TRP 59 CO 0.00 -2.35 0.00 0.36 0.96 0.00 0.00 176.95 175.92 1lc2 n LYS 60 N -3.06 0.00 0.00 4.98 2.85 -1.26 -0.42 118.16 121.25 1lc2 n LYS 60 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 1lc2 n LYS 60 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1lc2 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1lc2 n GLU 61 N -1.20 0.00 -0.17 -1.58 0.28 -1.26 -4.86 120.64 111.85 1lc2 n GLU 61 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 1lc2 n GLU 61 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1lc2 h GLU 62 N 0.00 -0.26 -0.55 3.44 5.08 -1.97 0.15 114.58 120.46 1lc2 h GLU 62 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1lc2 h GLU 62 Cb 0.00 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1lc2 h GLU 62 CO 0.00 -0.18 0.28 1.79 -1.00 0.00 0.00 179.01 179.91 1lc2 h THR 63 N -0.27 1.18 -0.01 1.13 1.35 -1.95 -1.25 112.91 113.08 1lc2 h THR 63 Ca 0.16 -0.47 -0.18 0.00 -0.55 0.00 0.00 66.41 65.36 1lc2 h THR 63 Cb 0.57 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1lc2 h THR 63 CO -0.63 0.20 -0.82 0.25 -0.25 0.00 0.00 175.52 174.27 1lc2 h LEU 64 N 0.77 0.22 -0.18 3.87 6.46 -1.63 -0.04 115.31 124.77 1lc2 h LEU 64 Ca 0.20 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1lc2 h LEU 64 Cb 0.05 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1lc2 h LEU 64 CO -0.03 0.94 0.07 0.24 -0.62 0.00 0.00 178.44 179.04 1lc2 h MET 65 N 0.10 0.28 -0.44 1.25 2.86 -0.11 0.11 114.93 118.98 1lc2 h MET 65 Ca -0.03 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1lc2 h MET 65 Cb 1.42 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1lc2 h MET 65 CO 0.12 0.37 0.02 1.49 1.06 0.00 0.00 176.91 179.97 1lc2 h GLU 66 N 0.13 0.77 -0.02 1.72 4.81 -1.27 -2.53 114.58 118.20 1lc2 h GLU 66 Ca 0.06 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1lc2 h GLU 66 Cb 0.20 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1lc2 h GLU 66 CO -0.00 0.82 0.01 -0.92 -0.73 0.00 0.00 179.01 178.19 1lc2 h TYR 67 N 0.61 0.02 -0.47 0.92 3.20 -0.88 0.20 116.97 120.58 1lc2 h TYR 67 Ca 0.13 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1lc2 h TYR 67 Cb 0.47 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1lc2 h TYR 67 CO 0.04 0.17 0.07 1.25 -1.64 0.00 0.00 178.16 178.04 1lc2 h LEU 68 N -0.13 0.74 -0.86 2.82 7.12 -0.83 -1.07 115.31 123.12 1lc2 h LEU 68 Ca 0.01 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.74 1lc2 h LEU 68 Cb 0.15 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1lc2 h LEU 68 CO -0.00 0.82 -0.07 -0.33 -0.13 0.00 0.00 178.44 178.73 1lc2 h GLU 69 N 0.64 0.00 -0.20 1.25 5.08 -1.38 -3.40 114.58 116.57 1lc2 h GLU 69 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1lc2 h GLU 69 Cb 0.40 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.50 1lc2 h GLU 69 CO 0.01 0.07 -0.46 -1.71 -1.00 0.00 0.00 179.01 175.92 1lc2 n ASN 70 N -3.15 -2.89 0.39 1.42 4.05 0.05 -4.85 115.26 110.27 1lc2 n ASN 70 Ca 0.02 -3.10 -0.15 0.00 0.45 0.00 0.00 54.58 51.79 1lc2 n ASN 70 Cb 0.42 1.74 -0.07 0.00 1.23 0.00 0.00 39.78 43.09 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1lc2 h PRO 71 N 4.15 -0.96 0.00 1.20 0.13 -1.36 -0.24 132.00 134.92 1lc2 h PRO 71 Ca -0.11 0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 1lc2 h PRO 71 Cb 1.06 0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1lc2 h PRO 71 CO 0.23 -0.64 -0.27 0.87 -0.23 0.00 0.00 178.00 177.96 1lc2 h LYS 72 N -1.12 0.00 -0.68 0.86 1.57 -1.86 0.10 116.57 115.44 1lc2 h LYS 72 Ca -0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1lc2 h LYS 72 Cb 0.76 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1lc2 h LYS 72 CO 0.17 0.27 0.25 -0.22 -0.57 0.00 0.00 179.45 179.35 1lc2 h LYS 73 N 0.00 1.01 0.08 3.15 3.11 -1.92 -3.05 116.57 118.95 1lc2 h LYS 73 Ca -0.00 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1lc2 h LYS 73 Cb 0.65 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1lc2 h LYS 73 CO 0.04 0.84 -0.04 -0.92 -2.81 0.00 0.00 179.45 176.56 1lc2 h TYR 74 N 0.99 -0.09 -3.23 1.91 3.20 0.48 -3.45 116.97 116.77 1lc2 h TYR 74 Ca 0.23 -0.00 -0.47 0.00 3.14 0.00 0.00 58.73 61.63 1lc2 h TYR 74 Cb 0.22 0.03 -0.38 0.00 1.54 0.00 0.00 36.73 38.14 1lc2 h TYR 74 CO 0.02 0.44 -0.78 0.96 -1.64 0.00 0.00 178.16 177.16 1lc2 s ILE 75 N -2.75 0.59 0.38 1.81 -0.00 -0.13 -5.07 121.20 116.04 1lc2 s ILE 75 Ca -0.12 -0.04 0.12 0.00 -0.00 0.00 0.00 60.65 60.60 1lc2 s ILE 75 Cb -0.01 -0.72 0.11 0.00 -0.00 0.00 0.00 42.46 41.85 1lc2 s ILE 75 CO 0.46 0.27 1.86 1.55 -0.00 0.00 0.00 174.94 179.08 1lc2 h PRO 76 N 8.28 0.08 -4.34 0.37 0.13 -1.79 -3.29 132.00 131.43 1lc2 h PRO 76 Ca -0.23 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.21 1lc2 h PRO 76 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lc2 h PRO 76 CO 0.31 0.37 2.63 0.41 -0.23 0.00 0.00 178.00 181.49 1lc2 n GLY 77 N -0.61 3.33 3.03 1.56 0.00 -1.26 -4.85 105.19 106.39 1lc2 n GLY 77 Ca -0.02 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 4.38 0.26 0.00 2.61 2.01 -1.24 -3.50 115.64 120.16 1lc2 s THR 78 Ca 0.53 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1lc2 s THR 78 Cb 0.13 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.99 1lc2 s THR 78 CO 0.03 -0.59 0.61 0.29 -0.69 0.00 0.00 174.62 174.27 1lc2 n LYS 79 N 1.20 0.00 -1.54 4.92 4.76 -1.26 -4.90 118.16 121.33 1lc2 n LYS 79 Ca -0.21 -0.60 -0.22 0.00 -2.87 0.00 0.00 58.31 54.41 1lc2 n LYS 79 Cb 0.56 -0.46 -0.09 0.00 -1.84 0.00 0.00 35.03 33.19 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 0.00 0.53 -1.85 1.97 0.00 -1.26 -4.88 117.12 111.62 1lc2 n MET 80 Ca 0.00 -0.45 -0.35 0.00 -0.00 0.00 0.00 57.70 56.90 1lc2 n MET 80 Cb 0.55 -3.02 -0.05 0.00 0.00 0.00 0.00 33.22 30.71 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 7.96 2.23 0.00 1.12 2.08 -1.26 -4.19 119.36 127.30 1lc2 n ILE 81 Ca 0.50 -2.21 0.00 0.00 0.56 0.00 0.00 62.75 61.60 1lc2 n ILE 81 Cb 0.38 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.01 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 11.23 -1.32 0.00 1.39 7.35 -1.26 -5.08 117.46 129.78 1lc2 n PHE 82 Ca 0.47 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.16 1lc2 n PHE 82 Cb 0.44 0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.54 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 -1.80 0.00 -1.92 3.13 0.00 -1.26 -4.71 120.51 113.95 1lc2 n ALA 83 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1lc2 n ALA 83 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lc2 s GLY 84 N 0.00 -0.22 0.17 0.00 0.00 -1.26 -4.50 107.32 101.51 1lc2 s GLY 84 Ca 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 1lc2 s GLY 84 CO 0.00 3.77 1.79 1.19 0.00 0.00 0.00 173.10 179.85 1lc2 h ILE 85 N 6.54 1.18 0.00 0.90 2.10 -1.87 -3.47 117.51 122.89 1lc2 h ILE 85 Ca 0.14 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1lc2 h ILE 85 Cb 0.97 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1lc2 h ILE 85 CO 1.16 0.20 0.00 0.29 -1.08 0.00 0.00 178.15 178.71 1lc2 n LYS 86 N -4.61 0.00 0.00 2.19 5.02 -1.26 -5.02 118.16 114.48 1lc2 n LYS 86 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1lc2 n LYS 86 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lc2 n LYS 87 N 0.00 0.00 0.00 1.97 5.02 -1.26 -5.06 118.16 118.83 1lc2 n LYS 87 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lc2 n LYS 87 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lc2 n LYS 88 N -0.32 0.00 -0.34 1.97 4.76 -1.26 -5.00 118.16 117.97 1lc2 n LYS 88 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1lc2 n LYS 88 Cb 0.00 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.51 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1lc2 h THR 89 N 0.00 0.66 -0.99 -0.18 2.02 -1.99 0.22 112.91 112.65 1lc2 h THR 89 Ca 0.00 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1lc2 h THR 89 Cb 0.00 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.28 1lc2 h THR 89 CO 0.00 0.12 0.65 -0.33 0.37 0.00 0.00 175.52 176.34 1lc2 h GLU 90 N 0.68 1.29 0.11 6.66 3.07 -1.97 0.38 114.58 124.81 1lc2 h GLU 90 Ca 0.58 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.35 1lc2 h GLU 90 Cb 0.94 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1lc2 h GLU 90 CO -0.41 0.86 -0.05 -0.09 -1.40 0.00 0.00 179.01 177.91 1lc2 h ARG 91 N 1.33 -0.14 0.00 2.33 1.12 -1.37 -0.19 114.38 117.46 1lc2 h ARG 91 Ca 0.36 0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 59.14 1lc2 h ARG 91 Cb -0.14 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 1lc2 h ARG 91 CO -0.08 0.03 -0.50 1.05 -3.11 0.00 0.00 179.97 177.35 1lc2 h GLU 92 N -0.28 0.00 -0.41 0.20 4.11 -1.34 -2.81 114.58 114.06 1lc2 h GLU 92 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.34 1lc2 h GLU 92 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1lc2 h GLU 92 CO 0.02 0.50 -0.03 -0.44 0.07 0.00 0.00 179.01 179.13 1lc2 h ASP 93 N 0.00 0.74 -0.65 3.06 3.32 -0.85 -2.25 116.42 119.79 1lc2 h ASP 93 Ca -0.01 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 56.76 1lc2 h ASP 93 Cb 1.14 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1lc2 h ASP 93 CO 0.07 0.89 0.43 -0.07 -1.72 0.00 0.00 179.24 178.83 1lc2 h LEU 94 N 0.57 0.62 0.56 1.55 4.07 -0.94 0.17 115.31 121.91 1lc2 h LEU 94 Ca 0.11 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1lc2 h LEU 94 Cb 0.53 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.14 1lc2 h LEU 94 CO 0.03 0.42 -0.27 0.40 -1.08 0.00 0.00 178.44 177.94 1lc2 h ILE 95 N 0.72 0.43 -0.65 1.22 1.08 -1.49 0.18 117.51 119.01 1lc2 h ILE 95 Ca 0.27 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.66 1lc2 h ILE 95 Cb 0.16 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 1lc2 h ILE 95 CO -0.08 0.02 0.39 0.00 -0.69 0.00 0.00 178.15 177.79 1lc2 h ALA 96 N -0.41 0.84 0.20 1.87 0.00 -1.29 -0.15 119.26 120.32 1lc2 h ALA 96 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lc2 h ALA 96 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lc2 h ALA 96 CO 0.13 0.14 -0.35 -0.92 0.00 0.00 0.00 179.25 178.25 1lc2 h TYR 97 N 0.77 -0.99 -0.01 0.00 3.20 -0.69 -2.76 116.97 116.50 1lc2 h TYR 97 Ca 0.26 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1lc2 h TYR 97 Cb 0.04 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1lc2 h TYR 97 CO -0.05 -0.42 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.77 1lc2 h LEU 98 N -0.58 0.01 -1.71 2.82 3.38 -0.63 0.31 115.31 118.91 1lc2 h LEU 98 Ca -0.02 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1lc2 h LEU 98 Cb 0.54 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1lc2 h LEU 98 CO -0.12 0.22 0.31 0.50 0.09 0.00 0.00 178.44 179.43 1lc2 h LYS 99 N 0.01 0.35 0.00 1.13 1.63 -0.96 -2.14 116.57 116.58 1lc2 h LYS 99 Ca 0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1lc2 h LYS 99 Cb 0.37 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1lc2 h LYS 99 CO 0.03 0.23 -0.06 0.87 -3.45 0.00 0.00 179.45 177.06 1lc2 h LYS 100 N 0.36 0.00 -0.18 1.90 1.79 -0.89 -3.42 116.57 116.13 1lc2 h LYS 100 Ca 0.20 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.72 1lc2 h LYS 100 Cb 0.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1lc2 h LYS 100 CO -0.05 0.66 0.25 0.00 -1.08 0.00 0.00 179.45 179.24 1lc2 h ALA 101 N -0.36 1.72 0.00 3.86 0.00 0.20 0.51 119.26 125.19 1lc2 h ALA 101 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lc2 h ALA 101 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1lc2 h ALA 101 CO -0.01 -0.34 0.00 -2.37 0.00 0.00 0.00 179.25 176.53 1lc2 n THR 102 N -3.58 0.00 -0.09 0.00 5.66 -1.00 -4.09 114.28 111.18 1lc2 n THR 102 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1lc2 n THR 102 Cb 0.37 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lc2 n ASN 103 N -0.89 0.00 0.00 1.09 0.23 0.13 -4.93 115.26 110.89 1lc2 n ASN 103 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1lc2 n ASN 103 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54