#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 1.44 0.13 1.61 1.01 -1.26 -4.83 116.67 114.77 1lc2 s ASP 2 Ca 0.00 -1.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.07 1lc2 s ASP 2 Cb 0.00 0.06 -0.03 0.00 1.01 0.00 0.00 42.92 43.96 1lc2 s ASP 2 CO 0.00 -0.44 1.51 -0.37 0.21 0.00 0.00 175.17 176.08 1lc2 h VAL 3 N 2.80 1.28 -0.07 -1.27 -1.51 -1.82 -2.15 116.25 113.51 1lc2 h VAL 3 Ca -0.36 -1.34 -0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1lc2 h VAL 3 Cb 1.19 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1lc2 h VAL 3 CO 0.64 0.45 0.04 -0.33 -1.23 0.00 0.00 177.57 177.14 1lc2 h GLU 4 N 0.67 0.10 0.00 5.19 3.07 -1.97 0.15 114.58 121.79 1lc2 h GLU 4 Ca 0.09 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1lc2 h GLU 4 Cb 0.76 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1lc2 h GLU 4 CO 0.06 0.10 0.00 1.63 -1.40 0.00 0.00 179.01 179.40 1lc2 n LYS 5 N -5.02 0.15 -0.10 2.33 4.76 -1.13 -2.13 118.16 117.01 1lc2 n LYS 5 Ca -0.06 0.58 -0.19 0.00 -2.87 0.00 0.00 58.31 55.78 1lc2 n LYS 5 Cb 0.05 -1.94 -0.08 0.00 -1.84 0.00 0.00 35.03 31.22 1lc2 n LYS 5 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc2 n GLY 6 N -0.95 -0.31 0.33 0.72 0.00 -0.82 -4.44 105.19 99.72 1lc2 n GLY 6 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1lc2 n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lc2 h LYS 7 N -0.41 0.60 0.00 1.61 5.09 -0.67 0.98 116.57 123.77 1lc2 h LYS 7 Ca -0.49 -0.04 -0.02 0.00 0.09 0.00 0.00 60.65 60.19 1lc2 h LYS 7 Cb 1.57 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 33.76 1lc2 h LYS 7 CO -0.21 0.39 -0.09 1.57 -2.09 0.00 0.00 179.45 179.02 1lc2 h LYS 8 N 0.61 0.00 0.01 0.07 5.09 -1.67 0.50 116.57 121.19 1lc2 h LYS 8 Ca 0.21 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.58 1lc2 h LYS 8 Cb 0.07 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 32.33 1lc2 h LYS 8 CO -0.05 0.09 -2.31 1.51 -2.09 0.00 0.00 179.45 176.60 1lc2 n ILE 9 N -4.23 1.46 0.19 0.07 0.13 -0.76 -3.93 119.36 112.28 1lc2 n ILE 9 Ca -0.03 -0.78 -0.14 0.00 -1.10 0.00 0.00 62.75 60.70 1lc2 n ILE 9 Cb 0.17 -0.80 -0.07 0.00 -0.84 0.00 0.00 39.64 38.10 1lc2 n ILE 9 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1lc2 h PHE 10 N 0.00 -0.61 0.00 9.51 3.04 -0.68 -1.59 116.94 126.61 1lc2 h PHE 10 Ca -0.52 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.43 1lc2 h PHE 10 Cb 2.13 0.23 0.00 0.00 2.56 0.00 0.00 35.95 40.87 1lc2 h PHE 10 CO 0.01 -0.35 0.00 0.28 -2.02 0.00 0.00 178.31 176.23 1lc2 n VAL 11 N -5.36 1.23 -0.08 1.41 0.31 0.15 -0.56 118.33 115.43 1lc2 n VAL 11 Ca -0.09 0.38 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1lc2 n VAL 11 Cb 0.27 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 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 -1.76 0.50 0.00 5.55 -0.06 -1.02 -4.51 117.38 116.08 1lc2 n GLN 12 Ca 0.02 0.54 0.00 0.00 -2.00 0.00 0.00 57.00 55.56 1lc2 n GLN 12 Cb 0.12 -1.71 0.00 0.00 -4.06 0.00 0.00 30.24 24.59 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 -4.54 1.52 -0.06 3.69 5.02 -0.63 -4.48 118.16 118.67 1lc2 n LYS 13 Ca -0.17 -1.03 -0.13 0.00 -2.02 0.00 0.00 58.31 54.96 1lc2 n LYS 13 Cb 0.43 -0.86 -0.05 0.00 -0.02 0.00 0.00 35.03 34.54 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 h ALA 15 N -0.42 1.00 0.00 0.00 0.00 -0.98 0.25 119.26 119.11 1lc2 h ALA 15 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lc2 h ALA 15 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lc2 h ALA 15 CO -0.18 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.01 1lc2 n GLN 16 N -2.53 0.12 0.00 0.00 0.00 -1.26 -3.10 117.38 110.61 1lc2 n GLN 16 Ca -0.01 0.54 0.00 0.00 -0.00 0.00 0.00 57.00 57.53 1lc2 n GLN 16 Cb 0.09 -1.84 0.00 0.00 0.00 0.00 0.00 30.24 28.49 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 n HIS 18 N -0.86 3.77 -2.11 0.00 8.25 0.69 -1.05 115.22 123.90 1lc2 n HIS 18 Ca 0.00 -4.10 -0.42 0.00 -0.26 0.00 0.00 57.72 52.94 1lc2 n HIS 18 Cb 0.00 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1lc2 s THR 19 N -3.15 3.30 0.12 1.59 2.01 -0.61 -4.04 115.64 114.86 1lc2 s THR 19 Ca 0.43 0.84 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1lc2 s THR 19 Cb 0.19 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1lc2 s THR 19 CO -0.05 0.03 0.00 0.55 -0.69 0.00 0.00 174.62 174.46 1lc2 n VAL 20 N 4.33 0.00 0.07 3.82 3.14 -1.23 -0.14 118.33 128.32 1lc2 n VAL 20 Ca 0.13 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.63 1lc2 n VAL 20 Cb 0.42 -0.15 0.60 0.00 -1.06 0.00 0.00 33.84 33.65 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 0.15 -0.00 1.45 4.81 -1.96 -0.11 114.58 118.92 1lc2 h GLU 21 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lc2 h GLU 21 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1lc2 h GLU 21 CO 0.00 0.10 -0.19 1.17 -0.73 0.00 0.00 179.01 179.36 1lc2 n LYS 22 N -4.47 0.53 0.00 1.92 0.00 -1.26 -4.98 118.16 109.90 1lc2 n LYS 22 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.13 1lc2 n LYS 22 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lc2 n GLY 23 N 1.35 3.78 3.61 3.14 0.00 -0.06 -5.10 105.19 111.91 1lc2 n GLY 23 Ca 0.12 -1.22 -0.55 0.00 0.00 0.00 0.00 46.02 44.36 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 0.39 3.15 -0.02 0.00 -1.22 -3.51 105.19 103.98 1lc2 n GLY 24 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 46.02 46.83 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 1.12 0.54 -0.74 1.61 2.47 0.80 -4.92 119.74 120.62 1lc2 s LYS 25 Ca 0.90 0.32 -0.06 0.00 -1.56 0.00 0.00 55.97 55.57 1lc2 s LYS 25 Cb -1.07 0.19 -0.08 0.00 -1.46 0.00 0.00 37.83 35.41 1lc2 s LYS 25 CO 0.54 -0.95 2.27 -2.39 0.16 0.00 0.00 175.35 174.98 1lc2 n HIS 26 N 5.13 1.11 0.38 4.03 1.44 -1.26 -1.58 115.22 124.47 1lc2 n HIS 26 Ca 0.07 -1.80 0.12 0.00 -2.01 0.00 0.00 57.72 54.10 1lc2 n HIS 26 Cb 0.55 -1.61 0.21 0.00 0.12 0.00 0.00 29.99 29.27 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 5.64 0.00 0.00 -1.40 2.10 -1.86 -3.41 116.57 117.64 1lc2 h LYS 27 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1lc2 h LYS 27 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1lc2 h LYS 27 CO 1.19 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 181.05 1lc2 n THR 28 N -2.61 0.00 -4.22 0.07 -1.04 -0.30 -5.00 114.28 101.18 1lc2 n THR 28 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 1lc2 n THR 28 Cb 0.49 0.27 -0.10 0.00 -1.82 0.00 0.00 70.33 69.17 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 0.00 1.32 0.09 3.41 0.00 -0.22 -4.96 107.32 106.95 1lc2 s GLY 29 Ca 0.00 -1.64 -0.31 0.00 0.00 0.00 0.00 44.72 42.77 1lc2 s GLY 29 CO 0.00 -1.46 1.47 2.56 0.00 0.00 0.00 173.10 175.67 1lc2 s PRO 30 N -4.05 4.27 0.12 2.90 0.04 -1.26 -4.29 135.00 132.74 1lc2 s PRO 30 Ca 0.31 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 1lc2 s PRO 30 Cb 0.07 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 1lc2 s PRO 30 CO 0.07 -0.55 1.63 0.54 0.04 0.00 0.00 177.00 178.74 1lc2 s ASN 31 N 1.54 6.57 -1.14 6.66 6.03 -1.26 -4.84 114.94 128.51 1lc2 s ASN 31 Ca 0.67 2.59 -0.23 0.00 -1.03 0.00 0.00 52.86 54.85 1lc2 s ASN 31 Cb -0.37 -2.58 -0.10 0.00 -3.03 0.00 0.00 41.25 35.17 1lc2 s ASN 31 CO 0.30 -0.87 1.96 -0.76 -2.03 0.00 0.00 177.10 175.70 1lc2 s LEU 32 N 1.88 2.99 -0.48 3.54 1.02 -1.26 -4.86 118.68 121.51 1lc2 s LEU 32 Ca 0.73 -1.46 -0.28 0.00 0.02 0.00 0.00 54.13 53.14 1lc2 s LEU 32 Cb -0.43 -2.59 -0.28 0.00 0.02 0.00 0.00 46.19 42.91 1lc2 s LEU 32 CO 0.32 -3.23 1.80 0.00 0.02 0.00 0.00 176.35 175.26 1lc2 n HIS 33 N 14.96 0.77 0.00 0.29 1.44 -1.26 -4.62 115.22 126.79 1lc2 n HIS 33 Ca 0.44 -0.73 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 1lc2 n HIS 33 Cb 0.47 -1.50 0.00 0.00 0.12 0.00 0.00 29.99 29.07 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 5.24 0.58 4.94 -1.39 0.00 -1.26 -4.84 105.19 108.47 1lc2 n GLY 34 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1lc2 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lc2 n LEU 35 N 0.00 0.00 -4.62 0.99 7.94 -1.26 -4.72 117.00 115.33 1lc2 n LEU 35 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1lc2 n LEU 35 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1lc2 n LEU 35 CO 0.00 0.00 1.63 -0.36 -1.11 0.00 0.00 177.39 177.55 1lc2 s PHE 36 N 0.00 1.52 0.00 1.96 0.40 -1.26 -0.78 117.98 119.81 1lc2 s PHE 36 Ca 0.00 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1lc2 s PHE 36 Cb 0.00 -4.04 0.00 0.00 0.51 0.00 0.00 43.02 39.49 1lc2 s PHE 36 CO 0.00 -3.96 0.00 0.41 0.70 0.00 0.00 175.22 172.37 1lc2 n GLY 37 N 5.17 0.97 0.00 4.36 0.00 0.38 -4.97 105.19 111.10 1lc2 n GLY 37 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1lc2 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 n ARG 38 N -2.00 0.00 -3.95 1.61 1.74 0.04 -5.01 116.66 109.09 1lc2 n ARG 38 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1lc2 n ARG 38 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1lc2 n ARG 38 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1lc2 s LYS 39 N 1.31 1.81 -0.24 5.56 -2.85 -1.26 -4.55 119.74 119.51 1lc2 s LYS 39 Ca 0.00 -1.34 -0.14 0.00 -1.00 0.00 0.00 55.97 53.49 1lc2 s LYS 39 Cb 0.00 0.52 -0.16 0.00 -2.06 0.00 0.00 37.83 36.13 1lc2 s LYS 39 CO 0.00 -0.79 -0.09 -2.37 0.10 0.00 0.00 175.35 172.20 1lc2 n THR 40 N -0.46 1.55 -1.12 3.79 5.66 -1.26 -4.64 114.28 117.79 1lc2 n THR 40 Ca -0.03 -0.31 -0.33 0.00 -3.05 0.00 0.00 64.05 60.33 1lc2 n THR 40 Cb 0.61 -1.88 -0.02 0.00 -1.55 0.00 0.00 70.33 67.49 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lc2 n GLY 41 N 1.48 3.72 0.00 1.09 0.00 -1.26 -4.14 105.19 106.08 1lc2 n GLY 41 Ca -0.45 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1lc2 n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lc2 n GLN 42 N 4.29 3.09 -1.73 1.61 -0.06 -1.26 -5.09 117.38 118.23 1lc2 n GLN 42 Ca 0.61 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 55.26 1lc2 n GLN 42 Cb 0.22 -0.69 0.06 0.00 -4.06 0.00 0.00 30.24 25.77 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lc2 s ALA 43 N -0.93 2.35 1.00 1.69 0.00 -1.26 -5.07 121.76 119.53 1lc2 s ALA 43 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1lc2 s ALA 43 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1lc2 s ALA 43 CO 0.00 -1.53 0.00 -0.35 0.00 0.00 0.00 175.76 173.88 1lc2 n PRO 44 N -2.11 0.97 -1.48 0.00 -0.04 -1.26 -4.87 135.00 126.21 1lc2 n PRO 44 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1lc2 n PRO 44 Cb 0.50 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.84 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 4.00 -0.29 3.20 0.55 0.00 -1.26 -4.85 105.19 106.54 1lc2 n GLY 45 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 13.77 -1.08 -3.65 1.61 7.35 -1.26 -5.07 117.46 129.13 1lc2 n PHE 46 Ca 0.46 -2.53 -0.15 0.00 -0.76 0.00 0.00 57.45 54.48 1lc2 n PHE 46 Cb 0.37 0.41 -0.08 0.00 0.35 0.00 0.00 39.48 40.53 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 -3.07 0.01 0.00 -2.13 2.01 -1.26 -5.11 115.64 106.08 1lc2 s THR 47 Ca 0.34 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1lc2 s THR 47 Cb 0.01 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1lc2 s THR 47 CO 0.24 -0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.15 1lc2 n TYR 48 N 2.25 0.00 -4.14 4.92 0.18 -1.26 -5.05 117.16 114.06 1lc2 n TYR 48 Ca -0.15 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.49 1lc2 n TYR 48 Cb 0.56 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.45 1lc2 n TYR 48 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1lc2 s THR 49 N 0.00 0.00 0.11 -3.48 -1.32 -1.26 -5.00 115.64 104.68 1lc2 s THR 49 Ca 0.00 -1.75 -0.08 0.00 -1.21 0.00 0.00 61.69 58.65 1lc2 s THR 49 Cb 0.00 -2.47 -0.20 0.00 -1.51 0.00 0.00 72.50 68.31 1lc2 s THR 49 CO 0.00 0.00 1.26 -0.78 -2.21 0.00 0.00 174.62 172.89 1lc2 h ASP 50 N 2.32 0.67 0.10 8.08 3.58 -1.97 -3.44 116.42 125.76 1lc2 h ASP 50 Ca -0.30 -0.55 0.01 0.00 0.42 0.00 0.00 57.03 56.62 1lc2 h ASP 50 Cb 1.24 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1lc2 h ASP 50 CO 0.42 1.35 -0.44 0.00 -2.88 0.00 0.00 179.24 177.69 1lc2 h ALA 51 N 0.61 -0.92 0.15 -0.78 0.00 -1.95 -2.65 119.26 113.71 1lc2 h ALA 51 Ca -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lc2 h ALA 51 Cb 1.64 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 20.22 1lc2 h ALA 51 CO 0.18 -1.03 -0.43 -2.95 0.00 0.00 0.00 179.25 175.02 1lc2 h ASN 52 N -0.62 -1.29 0.50 0.00 -1.07 -1.90 -0.95 115.58 110.25 1lc2 h ASN 52 Ca -0.01 0.13 -0.02 0.00 0.07 0.00 0.00 56.30 56.48 1lc2 h ASN 52 Cb 0.63 0.47 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 1lc2 h ASN 52 CO -0.24 -0.48 -0.31 0.11 0.07 0.00 0.00 177.43 176.59 1lc2 h LYS 53 N -0.66 -0.74 -0.34 4.14 6.56 -1.86 -1.27 116.57 122.39 1lc2 h LYS 53 Ca -0.01 0.05 -0.06 0.00 -1.06 0.00 0.00 60.65 59.57 1lc2 h LYS 53 Cb 0.64 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.46 1lc2 h LYS 53 CO -0.21 -0.50 -0.03 -0.97 -2.06 0.00 0.00 179.45 175.69 1lc2 h ASN 54 N -0.77 0.61 -0.01 0.86 -0.00 -1.43 -3.30 115.58 111.55 1lc2 h ASN 54 Ca -0.06 -0.33 -0.12 0.00 -0.00 0.00 0.00 56.30 55.79 1lc2 h ASN 54 Cb 0.63 -0.17 0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1lc2 h ASN 54 CO 0.06 0.80 -0.48 0.11 -0.00 0.00 0.00 177.43 177.92 1lc2 h LYS 55 N 0.42 0.34 0.00 6.67 6.56 -1.21 -3.50 116.57 125.85 1lc2 h LYS 55 Ca 0.09 -0.36 0.28 0.00 -1.06 0.00 0.00 60.65 59.61 1lc2 h LYS 55 Cb 0.50 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 32.19 1lc2 h LYS 55 CO 0.02 1.04 -0.38 0.41 -2.06 0.00 0.00 179.45 178.49 1lc2 n GLY 56 N 1.02 -1.40 0.00 3.86 0.00 -0.48 -5.01 105.19 103.18 1lc2 n GLY 56 Ca -0.10 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.28 0.00 -2.12 -0.61 -6.64 -1.26 -5.09 119.36 100.36 1lc2 n ILE 57 Ca 0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.99 1lc2 n ILE 57 Cb 0.48 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 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 0.00-11.09 -2.35 7.28 -1.04 -1.26 -4.95 114.28 100.86 1lc2 n THR 58 Ca 0.00 2.74 -0.42 0.00 -2.04 0.00 0.00 64.05 64.33 1lc2 n THR 58 Cb 0.04 -4.87 -0.03 0.00 -1.82 0.00 0.00 70.33 63.65 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 -0.45 3.11 0.23 -1.42 0.23 -1.26 -4.69 118.94 114.68 1lc2 s TRP 59 Ca 0.00 1.07 -0.21 0.00 -2.03 0.00 0.00 56.10 54.92 1lc2 s TRP 59 Cb 0.00 -3.53 0.06 0.00 0.03 0.00 0.00 33.47 30.04 1lc2 s TRP 59 CO 0.00 -1.79 0.94 -1.59 0.96 0.00 0.00 176.95 175.47 1lc2 s LYS 60 N 2.02 1.54 0.52 4.98 -2.85 -1.26 -0.47 119.74 124.22 1lc2 s LYS 60 Ca 0.60 -0.95 0.21 0.00 -1.00 0.00 0.00 55.97 54.82 1lc2 s LYS 60 Cb -0.29 0.46 1.33 0.00 -2.06 0.00 0.00 37.83 37.27 1lc2 s LYS 60 CO 0.25 -0.72 2.07 0.93 0.10 0.00 0.00 175.35 177.99 1lc2 h GLU 61 N 2.00 0.01 0.00 1.78 5.08 -1.97 -1.30 114.58 120.18 1lc2 h GLU 61 Ca -0.27 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1lc2 h GLU 61 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1lc2 h GLU 61 CO 0.34 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.74 1lc2 n GLU 62 N -4.46 0.00 -0.26 2.33 1.02 -1.26 -3.78 120.64 114.22 1lc2 n GLU 62 Ca 0.04 0.42 0.01 0.00 -0.02 0.00 0.00 57.16 57.60 1lc2 n GLU 62 Cb 0.35 -1.12 0.22 0.00 -0.02 0.00 0.00 31.44 30.87 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 1.19 0.00 2.62 1.35 -1.78 0.13 112.91 116.41 1lc2 h THR 63 Ca 0.00 -0.38 -0.15 0.00 -0.55 0.00 0.00 66.41 65.33 1lc2 h THR 63 Cb 0.00 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.40 1lc2 h THR 63 CO 0.00 0.20 -0.72 0.25 -0.25 0.00 0.00 175.52 175.00 1lc2 h LEU 64 N 1.09 0.00 -0.05 3.87 6.46 -1.48 0.16 115.31 125.37 1lc2 h LEU 64 Ca 0.31 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1lc2 h LEU 64 Cb -0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1lc2 h LEU 64 CO -0.08 0.72 -0.05 -0.03 -0.62 0.00 0.00 178.44 178.39 1lc2 h MET 65 N 0.00 0.12 -0.57 1.25 4.05 -1.36 0.11 114.93 118.53 1lc2 h MET 65 Ca -0.01 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1lc2 h MET 65 Cb 1.32 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 1lc2 h MET 65 CO 0.09 0.56 0.31 1.49 0.23 0.00 0.00 176.91 179.60 1lc2 h GLU 66 N -0.32 0.57 0.94 0.39 4.81 -0.96 -1.01 114.58 119.00 1lc2 h GLU 66 Ca 0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1lc2 h GLU 66 Cb 0.54 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1lc2 h GLU 66 CO 0.01 0.38 -0.45 -0.92 -0.73 0.00 0.00 179.01 177.30 1lc2 h TYR 67 N 0.59 -1.17 -0.49 0.92 3.20 -0.72 -2.97 116.97 116.34 1lc2 h TYR 67 Ca 0.25 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.19 1lc2 h TYR 67 Cb 0.13 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1lc2 h TYR 67 CO -0.09 -0.73 0.33 -0.07 -1.64 0.00 0.00 178.16 175.97 1lc2 h LEU 68 N -1.34 0.23 -1.24 2.82 -0.00 -0.55 0.62 115.31 115.85 1lc2 h LEU 68 Ca -0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.71 1lc2 h LEU 68 Cb 0.97 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 1lc2 h LEU 68 CO 0.21 0.14 -0.24 -0.33 -0.00 0.00 0.00 178.44 178.23 1lc2 h GLU 69 N 0.25 0.00 -0.84 1.13 4.39 -1.20 -3.35 114.58 114.96 1lc2 h GLU 69 Ca 0.22 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1lc2 h GLU 69 Cb 0.55 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.01 1lc2 h GLU 69 CO -0.05 0.24 -0.37 1.21 -1.16 0.00 0.00 179.01 178.88 1lc2 s ASN 70 N -6.24 -1.30 0.13 1.42 3.84 -0.54 -4.71 114.94 107.53 1lc2 s ASN 70 Ca -0.00 -0.51 -0.08 0.00 0.21 0.00 0.00 52.86 52.47 1lc2 s ASN 70 Cb 0.11 1.68 -0.09 0.00 -0.55 0.00 0.00 41.25 42.40 1lc2 s ASN 70 CO 0.64 -0.16 1.33 1.55 -2.79 0.00 0.00 177.10 177.67 1lc2 h PRO 71 N 6.87 0.63 -0.71 0.43 0.13 -1.16 -0.86 132.00 137.33 1lc2 h PRO 71 Ca 0.02 -0.54 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1lc2 h PRO 71 Cb 1.19 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 1lc2 h PRO 71 CO 0.07 1.16 0.45 0.87 -0.23 0.00 0.00 178.00 180.32 1lc2 h LYS 72 N 0.41 0.87 -0.05 0.86 1.57 -1.82 -2.52 116.57 115.90 1lc2 h LYS 72 Ca -0.06 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.44 1lc2 h LYS 72 Cb 1.43 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 33.56 1lc2 h LYS 72 CO 0.16 0.58 -0.85 -0.22 -0.57 0.00 0.00 179.45 178.54 1lc2 h LYS 73 N 0.90 0.67 -0.29 3.15 3.11 -1.87 -3.36 116.57 118.88 1lc2 h LYS 73 Ca 0.28 -0.65 -0.13 0.00 -2.81 0.00 0.00 60.65 57.34 1lc2 h LYS 73 Cb -0.02 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1lc2 h LYS 73 CO -0.09 1.25 -0.35 -0.92 -2.81 0.00 0.00 179.45 176.52 1lc2 h TYR 74 N 0.33 0.77 -3.39 1.91 3.20 -0.90 -3.42 116.97 115.47 1lc2 h TYR 74 Ca -0.09 -0.21 -0.48 0.00 3.14 0.00 0.00 58.73 61.09 1lc2 h TYR 74 Cb 1.51 -0.17 -0.34 0.00 1.54 0.00 0.00 36.73 39.26 1lc2 h TYR 74 CO 0.11 0.92 -0.80 0.96 -1.64 0.00 0.00 178.16 177.71 1lc2 s ILE 75 N -4.36 0.87 -0.82 1.81 -4.36 -0.97 -5.05 121.20 108.32 1lc2 s ILE 75 Ca -0.08 -0.29 -0.25 0.00 -0.26 0.00 0.00 60.65 59.76 1lc2 s ILE 75 Cb 0.12 -0.85 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1lc2 s ILE 75 CO 0.83 0.31 1.79 -2.16 0.24 0.00 0.00 174.94 175.95 1lc2 s PRO 76 N 0.98 2.78 0.00 0.37 0.04 -1.26 -2.00 135.00 135.91 1lc2 s PRO 76 Ca -0.09 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1lc2 s PRO 76 Cb -0.15 -4.83 0.00 0.00 0.04 0.00 0.00 34.50 29.56 1lc2 s PRO 76 CO 0.00 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.54 1lc2 n GLY 77 N 6.39 0.77 3.58 0.56 0.00 -1.26 -4.72 105.19 110.53 1lc2 n GLY 77 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 3.01 0.03 2.61 2.01 -0.85 -4.90 115.64 115.55 1lc2 s THR 78 Ca 0.00 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 1lc2 s THR 78 Cb 0.00 -3.01 -0.17 0.00 0.01 0.00 0.00 72.50 69.33 1lc2 s THR 78 CO 0.00 -0.01 1.33 0.11 -0.69 0.00 0.00 174.62 175.36 1lc2 h LYS 79 N 16.67 -0.69 -2.88 4.92 1.57 -1.91 -3.24 116.57 131.00 1lc2 h LYS 79 Ca -0.35 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1lc2 h LYS 79 Cb 1.25 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1lc2 h LYS 79 CO 1.03 -0.39 -0.30 -0.12 -0.57 0.00 0.00 179.45 179.10 1lc2 n MET 80 N -5.32 -0.33 -2.01 3.15 1.56 -1.26 -4.73 117.12 108.18 1lc2 n MET 80 Ca -0.11 0.30 -0.36 0.00 -0.27 0.00 0.00 57.70 57.26 1lc2 n MET 80 Cb 0.32 -0.41 -0.04 0.00 2.15 0.00 0.00 33.22 35.24 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 0.27 2.59 0.00 1.12 5.41 -1.26 -3.30 119.36 124.19 1lc2 n ILE 81 Ca -0.01 -2.59 0.00 0.00 1.00 0.00 0.00 62.75 61.15 1lc2 n ILE 81 Cb 0.16 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 36.81 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1lc2 n PHE 82 N 10.80 -1.13 -0.18 1.39 7.35 -1.26 -5.09 117.46 129.35 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 0.45 0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.50 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 -1.92 0.00 -3.78 3.13 0.00 -1.21 -4.81 120.51 111.93 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 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.66 -0.18 -0.39 0.00 0.00 -1.26 -4.18 107.32 100.65 1lc2 s GLY 84 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 44.72 44.84 1lc2 s GLY 84 CO 0.00 0.12 0.73 4.51 0.00 0.00 0.00 173.10 178.45 1lc2 n ILE 85 N -0.49 -0.28 0.00 0.90 3.06 -1.26 -5.04 119.36 116.25 1lc2 n ILE 85 Ca -0.06 -3.95 0.00 0.00 -2.50 0.00 0.00 62.75 56.25 1lc2 n ILE 85 Cb 0.60 -0.43 0.00 0.00 0.54 0.00 0.00 39.64 40.36 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 0.65 0.00 -3.49 9.51 5.02 -1.26 -4.56 118.16 124.03 1lc2 n LYS 86 Ca 0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1lc2 n LYS 86 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.61 1lc2 n LYS 86 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1lc2 s LYS 87 N 0.00 0.99 0.00 1.97 -2.85 -1.26 -5.06 119.74 113.53 1lc2 s LYS 87 Ca 0.00 -0.16 0.07 0.00 -1.00 0.00 0.00 55.97 54.88 1lc2 s LYS 87 Cb 0.00 0.46 0.33 0.00 -2.06 0.00 0.00 37.83 36.56 1lc2 s LYS 87 CO 0.00 -0.39 1.15 0.36 0.10 0.00 0.00 175.35 176.57 1lc2 n LYS 88 N 0.12 0.05 0.03 1.78 2.85 -1.26 -2.62 118.16 119.12 1lc2 n LYS 88 Ca -0.14 0.29 -0.11 0.00 -1.05 0.00 0.00 58.31 57.31 1lc2 n LYS 88 Cb 0.61 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.92 -0.80 0.58 2.02 -1.97 -3.24 112.91 110.41 1lc2 h THR 89 Ca 0.00 -1.24 0.15 0.00 0.77 0.00 0.00 66.41 66.09 1lc2 h THR 89 Cb 0.09 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 1lc2 h THR 89 CO 0.00 0.25 0.53 -0.33 0.37 0.00 0.00 175.52 176.34 1lc2 h GLU 90 N -0.86 0.50 0.34 6.66 4.39 -1.75 0.58 114.58 124.44 1lc2 h GLU 90 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1lc2 h GLU 90 Cb 0.54 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1lc2 h GLU 90 CO 0.03 0.33 -0.24 -0.09 -1.16 0.00 0.00 179.01 177.88 1lc2 h ARG 91 N 0.52 -0.53 -0.10 2.33 9.65 -1.67 0.16 114.38 124.74 1lc2 h ARG 91 Ca 0.40 0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 59.24 1lc2 h ARG 91 Cb 0.79 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1lc2 h ARG 91 CO -0.15 -0.36 -0.26 1.05 2.80 0.00 0.00 179.97 183.06 1lc2 h GLU 92 N -0.55 0.17 -0.35 0.20 4.11 -1.47 -2.54 114.58 114.15 1lc2 h GLU 92 Ca -0.04 -0.05 0.03 0.00 0.07 0.00 0.00 59.36 59.37 1lc2 h GLU 92 Cb 0.46 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1lc2 h GLU 92 CO 0.02 0.42 0.15 -0.44 0.07 0.00 0.00 179.01 179.23 1lc2 h ASP 93 N 0.15 0.19 -0.43 3.06 3.32 -0.88 -0.81 116.42 121.03 1lc2 h ASP 93 Ca 0.02 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1lc2 h ASP 93 Cb 0.55 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1lc2 h ASP 93 CO 0.04 0.15 0.22 0.25 -1.72 0.00 0.00 179.24 178.17 1lc2 h LEU 94 N 0.31 0.32 0.04 1.55 5.85 -0.62 0.13 115.31 122.88 1lc2 h LEU 94 Ca 0.15 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1lc2 h LEU 94 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1lc2 h LEU 94 CO -0.14 0.23 -0.16 0.40 -0.34 0.00 0.00 178.44 178.43 1lc2 h ILE 95 N 0.44 0.62 0.00 4.05 1.08 -1.25 0.04 117.51 122.48 1lc2 h ILE 95 Ca 0.18 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.62 1lc2 h ILE 95 Cb 0.09 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1lc2 h ILE 95 CO -0.13 0.00 -0.18 0.00 -0.69 0.00 0.00 178.15 177.15 1lc2 h ALA 96 N 0.61 0.98 0.38 1.87 0.00 -0.78 -0.04 119.26 122.28 1lc2 h ALA 96 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1lc2 h ALA 96 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lc2 h ALA 96 CO -0.13 0.23 -0.18 -0.92 0.00 0.00 0.00 179.25 178.25 1lc2 h TYR 97 N 0.00 -0.48 -0.03 0.00 3.20 -0.63 -3.36 116.97 115.68 1lc2 h TYR 97 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1lc2 h TYR 97 Cb 0.79 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1lc2 h TYR 97 CO 0.00 -0.30 0.01 -0.07 -1.64 0.00 0.00 178.16 176.16 1lc2 h LEU 98 N -0.65 0.03 -2.72 2.82 3.38 -0.72 -0.33 115.31 117.12 1lc2 h LEU 98 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lc2 h LEU 98 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lc2 h LEU 98 CO 0.09 0.03 0.04 0.50 0.09 0.00 0.00 178.44 179.19 1lc2 h LYS 99 N 0.04 0.00 0.10 1.13 3.11 -1.16 -1.13 116.57 118.66 1lc2 h LYS 99 Ca 0.01 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.69 1lc2 h LYS 99 Cb 0.01 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.26 1lc2 h LYS 99 CO -0.00 0.00 -0.68 0.87 -2.81 0.00 0.00 179.45 176.83 1lc2 h LYS 100 N 0.00 0.28 0.00 1.90 6.56 -1.19 -3.33 116.57 120.78 1lc2 h LYS 100 Ca 0.01 -0.44 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1lc2 h LYS 100 Cb 0.08 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1lc2 h LYS 100 CO -0.00 1.19 0.00 0.00 -2.06 0.00 0.00 179.45 178.58 1lc2 n ALA 101 N -2.65 1.57 -0.33 3.86 0.00 -0.45 -0.15 120.51 122.36 1lc2 n ALA 101 Ca -0.13 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.36 1lc2 n ALA 101 Cb 0.76 -1.03 0.18 0.00 0.00 0.00 0.00 19.45 19.36 1lc2 n ALA 101 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lc2 n THR 102 N -0.94 1.24 0.00 0.00 -2.24 -1.06 -4.43 114.28 106.86 1lc2 n THR 102 Ca 0.01 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1lc2 n THR 102 Cb 0.01 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lc2 n ASN 103 N 0.37 0.00 0.00 3.42 0.23 0.41 -5.07 115.26 114.62 1lc2 n ASN 103 Ca 0.14 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.32 1lc2 n ASN 103 Cb 0.52 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 38.99 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71