#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 s ASP 2 N 0.00 1.72 0.08 1.61 1.11 -1.26 -4.76 116.67 115.16 1lc2 s ASP 2 Ca 0.00 -0.52 -0.29 0.00 0.18 0.00 0.00 52.55 51.92 1lc2 s ASP 2 Cb 0.00 -0.09 -0.17 0.00 1.07 0.00 0.00 42.92 43.73 1lc2 s ASP 2 CO 0.00 -0.00 1.67 0.58 1.18 0.00 0.00 175.17 178.60 1lc2 h VAL 3 N 4.41 0.63 -0.03 -1.27 2.07 -1.85 -1.82 116.25 118.39 1lc2 h VAL 3 Ca -0.39 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1lc2 h VAL 3 Cb 1.18 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1lc2 h VAL 3 CO 0.42 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.66 1lc2 h GLU 4 N -0.52 -0.03 -0.98 1.57 3.07 -1.97 0.77 114.58 116.50 1lc2 h GLU 4 Ca -0.05 0.00 0.21 0.00 -0.50 0.00 0.00 59.36 59.02 1lc2 h GLU 4 Cb 0.40 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.22 1lc2 h GLU 4 CO 0.09 -0.02 0.62 0.87 -1.40 0.00 0.00 179.01 179.17 1lc2 h LYS 5 N -0.03 0.52 0.10 2.33 1.57 -1.94 -1.78 116.57 117.34 1lc2 h LYS 5 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lc2 h LYS 5 Cb 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1lc2 h LYS 5 CO -0.05 0.34 -0.05 0.78 -0.57 0.00 0.00 179.45 179.91 1lc2 h GLY 6 N 0.53 -0.14 0.81 3.86 0.00 -0.15 -1.84 103.07 106.14 1lc2 h GLY 6 Ca 0.54 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.95 1lc2 h GLY 6 CO -0.28 -0.05 0.17 0.07 0.00 0.00 0.00 176.54 176.45 1lc2 h LYS 7 N -0.80 0.35 0.00 4.80 2.10 -0.80 0.24 116.57 122.46 1lc2 h LYS 7 Ca -0.01 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 1lc2 h LYS 7 Cb 0.57 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 1lc2 h LYS 7 CO 0.02 0.23 -0.32 1.57 -2.00 0.00 0.00 179.45 178.96 1lc2 h LYS 8 N 0.36 0.00 0.00 0.07 5.09 -1.38 -0.56 116.57 120.14 1lc2 h LYS 8 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.63 1lc2 h LYS 8 Cb 0.07 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.35 1lc2 h LYS 8 CO -0.11 0.32 -1.66 1.51 -2.09 0.00 0.00 179.45 177.41 1lc2 n ILE 9 N -3.73 1.48 0.09 0.07 0.13 -0.69 -3.48 119.36 113.24 1lc2 n ILE 9 Ca -0.01 -0.77 -0.12 0.00 -1.10 0.00 0.00 62.75 60.75 1lc2 n ILE 9 Cb 0.42 -0.93 -0.05 0.00 -0.84 0.00 0.00 39.64 38.23 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 -0.48 0.00 9.51 3.04 -0.36 -2.17 116.94 126.48 1lc2 h PHE 10 Ca -0.26 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1lc2 h PHE 10 Cb 1.90 0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.62 1lc2 h PHE 10 CO 0.00 -0.27 0.00 0.28 -2.02 0.00 0.00 178.31 176.30 1lc2 n VAL 11 N -5.31 1.48 -0.07 1.41 0.31 -0.23 -0.58 118.33 115.33 1lc2 n VAL 11 Ca -0.06 0.41 -0.06 0.00 -0.01 0.00 0.00 64.34 64.61 1lc2 n VAL 11 Cb 0.23 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 1lc2 n VAL 11 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lc2 h GLN 12 N 0.00 0.00 0.00 5.55 5.75 -1.43 -3.41 115.11 121.57 1lc2 h GLN 12 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1lc2 h GLN 12 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1lc2 h GLN 12 CO 0.00 0.23 -0.08 1.63 -2.65 0.00 0.00 178.83 177.96 1lc2 n LYS 13 N -4.66 1.17 0.00 1.69 4.76 -1.00 -4.73 118.16 115.39 1lc2 n LYS 13 Ca -0.08 -1.23 0.00 0.00 -2.87 0.00 0.00 58.31 54.13 1lc2 n LYS 13 Cb 0.23 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 15 N 0.00 1.70 0.00 0.00 0.00 -1.00 -0.18 119.26 119.79 1lc2 h ALA 15 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lc2 h ALA 15 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lc2 h ALA 15 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1lc2 n GLN 16 N -4.24 0.11 0.00 0.00 -0.00 -1.26 -2.77 117.38 109.23 1lc2 n GLN 16 Ca -0.03 0.17 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1lc2 n GLN 16 Cb 0.18 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 28.92 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 s HIS 18 N 0.00 -1.65 0.19 0.00 3.76 -0.28 -0.74 115.29 116.57 1lc2 s HIS 18 Ca 0.00 1.08 -0.13 0.00 -0.15 0.00 0.00 55.06 55.86 1lc2 s HIS 18 Cb 0.00 0.28 0.20 0.00 1.11 0.00 0.00 32.58 34.18 1lc2 s HIS 18 CO 0.00 -1.02 1.70 1.79 -0.85 0.00 0.00 174.74 176.36 1lc2 h THR 19 N 6.03 0.67 0.00 1.30 1.35 -1.39 -3.37 112.91 117.50 1lc2 h THR 19 Ca -0.07 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1lc2 h THR 19 Cb 1.17 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1lc2 h THR 19 CO 0.19 0.03 0.00 0.52 -0.25 0.00 0.00 175.52 176.02 1lc2 n VAL 20 N -5.16 0.00 0.53 6.82 0.31 -1.26 -1.42 118.33 118.15 1lc2 n VAL 20 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 1lc2 n VAL 20 Cb 0.26 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.39 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lc2 n GLU 21 N 0.00 0.26 -3.71 5.55 4.07 -1.26 -4.62 120.64 120.93 1lc2 n GLU 21 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1lc2 n GLU 21 Cb 0.00 -1.39 -0.11 0.00 -0.06 0.00 0.00 31.44 29.88 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 -2.00 0.42 -1.24 5.31 -0.14 -0.51 -5.10 119.74 116.48 1lc2 s LYS 22 Ca 0.10 0.68 -0.18 0.00 -1.36 0.00 0.00 55.97 55.21 1lc2 s LYS 22 Cb 0.05 0.08 -0.01 0.00 -1.68 0.00 0.00 37.83 36.27 1lc2 s LYS 22 CO 0.08 -0.11 1.99 0.41 -0.76 0.00 0.00 175.35 176.95 1lc2 n GLY 23 N 3.66 3.09 3.23 -3.33 0.00 -1.26 -4.75 105.19 105.82 1lc2 n GLY 23 Ca -0.19 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1lc2 n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lc2 s GLY 24 N 4.28 0.99 -0.59 -0.02 0.00 -1.26 -5.08 107.32 105.64 1lc2 s GLY 24 Ca 0.54 -1.43 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 1lc2 s GLY 24 CO 0.03 -1.53 1.74 0.58 0.00 0.00 0.00 173.10 173.92 1lc2 n LYS 25 N -0.09 1.31 0.00 2.90 2.85 -1.26 -4.70 118.16 119.16 1lc2 n LYS 25 Ca -0.11 -1.21 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 1lc2 n LYS 25 Cb 0.60 -2.39 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 1lc2 n LYS 25 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1lc2 n HIS 26 N 5.14 0.00 -2.62 5.58 8.25 -1.26 -4.83 115.22 125.48 1lc2 n HIS 26 Ca 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.77 1lc2 n HIS 26 Cb 0.15 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 0.00 -2.92 0.00 -0.41 5.02 -1.26 -1.41 118.16 117.18 1lc2 n LYS 27 Ca 0.00 2.26 0.00 0.00 -2.02 0.00 0.00 58.31 58.55 1lc2 n LYS 27 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 32.09 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lc2 n THR 28 N 2.06 0.00 -4.03 -0.18 -1.04 -1.26 -3.32 114.28 106.51 1lc2 n THR 28 Ca -0.15 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1lc2 n THR 28 Cb 0.23 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.62 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 -0.40 0.36 -1.47 3.41 0.00 0.08 -4.99 107.32 104.32 1lc2 s GLY 29 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 44.72 44.00 1lc2 s GLY 29 CO 0.00 -0.67 2.70 -1.55 0.00 0.00 0.00 173.10 173.58 1lc2 n PRO 30 N 1.70 3.27 -0.25 2.90 -0.04 -1.26 -4.57 135.00 136.76 1lc2 n PRO 30 Ca -0.22 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1lc2 n PRO 30 Cb 0.55 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 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 4.15 -0.22 -3.98 3.54 2.04 -1.26 -3.82 115.26 115.71 1lc2 n ASN 31 Ca 0.69 0.00 -0.43 0.00 -0.44 0.00 0.00 54.58 54.40 1lc2 n ASN 31 Cb 0.24 -1.20 0.03 0.00 -2.53 0.00 0.00 39.78 36.32 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1lc2 n LEU 32 N 0.00 -0.87 -4.36 -4.53 7.99 -1.26 -3.99 117.00 109.98 1lc2 n LEU 32 Ca 0.00 -1.23 -0.31 0.00 -0.01 0.00 0.00 56.01 54.46 1lc2 n LEU 32 Cb 0.02 -1.79 0.20 0.00 -0.11 0.00 0.00 43.42 41.73 1lc2 n LEU 32 CO 0.00 0.72 -0.15 0.00 -1.51 0.00 0.00 177.39 176.46 1lc2 n HIS 33 N -4.78 -1.33 -0.21 -1.77 1.44 -1.25 -4.80 115.22 102.52 1lc2 n HIS 33 Ca -0.11 0.05 -0.10 0.00 -2.01 0.00 0.00 57.72 55.55 1lc2 n HIS 33 Cb 0.57 -1.63 -0.02 0.00 0.12 0.00 0.00 29.99 29.03 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 1.63 -0.02 0.57 -1.39 0.00 -1.26 -4.86 105.19 99.86 1lc2 n GLY 34 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.19 0.00 -4.57 0.99 4.32 -1.26 -4.83 117.00 112.84 1lc2 n LEU 35 Ca 0.09 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.87 1lc2 n LEU 35 Cb -0.01 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 1lc2 n LEU 35 CO 0.14 -0.27 1.28 -0.36 -1.22 0.00 0.00 177.39 176.96 1lc2 s PHE 36 N -0.54 1.51 0.00 -1.77 0.40 -1.19 -0.48 117.98 115.91 1lc2 s PHE 36 Ca 0.00 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 1lc2 s PHE 36 Cb 0.00 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1lc2 s PHE 36 CO 0.00 -1.27 0.00 0.41 0.70 0.00 0.00 175.22 175.06 1lc2 n GLY 37 N 6.40 -0.33 0.81 4.36 0.00 -1.26 -5.06 105.19 110.11 1lc2 n GLY 37 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 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 0.20 -1.01 1.61 1.85 0.36 -5.08 116.66 114.58 1lc2 n ARG 38 Ca 0.00 -0.60 -0.10 0.00 -1.00 0.00 0.00 57.85 56.15 1lc2 n ARG 38 Cb 0.00 0.63 0.06 0.00 -1.05 0.00 0.00 32.46 32.10 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1lc2 n LYS 39 N -0.13 -0.12 0.00 2.89 2.85 -1.26 -1.38 118.16 121.01 1lc2 n LYS 39 Ca -0.01 -0.90 0.00 0.00 -1.05 0.00 0.00 58.31 56.36 1lc2 n LYS 39 Cb 0.14 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 1lc2 n LYS 39 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1lc2 n THR 40 N -2.36 0.00 0.00 0.58 5.66 -0.59 -4.39 114.28 113.18 1lc2 n THR 40 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1lc2 n THR 40 Cb 0.22 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.20 2.05 0.77 1.09 0.00 -1.23 -4.91 105.19 103.16 1lc2 n GLY 41 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.46 -1.68 1.61 1.13 -1.26 -4.91 117.38 112.72 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 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 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 3.04 -1.28 -1.58 0.00 -1.26 -4.88 121.76 115.62 1lc2 s ALA 43 Ca 0.00 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 1lc2 s ALA 43 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 1lc2 s ALA 43 CO 0.00 -2.34 2.12 -0.35 0.00 0.00 0.00 175.76 175.19 1lc2 n PRO 44 N 8.28 2.53 -0.61 0.00 -0.04 -1.26 -4.23 135.00 139.66 1lc2 n PRO 44 Ca 0.26 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1lc2 n PRO 44 Cb 0.44 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 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 4.31 0.38 3.59 0.55 0.00 -1.26 -5.09 105.19 107.67 1lc2 n GLY 45 Ca 0.51 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 0.68 -0.22 1.61 5.36 -1.26 -5.06 117.98 116.69 1lc2 s PHE 46 Ca 0.00 -1.05 -0.05 0.00 -0.96 0.00 0.00 56.93 54.87 1lc2 s PHE 46 Cb 0.00 0.20 0.11 0.00 -0.34 0.00 0.00 43.02 42.99 1lc2 s PHE 46 CO 0.00 -1.21 0.41 0.99 -1.46 0.00 0.00 175.22 173.95 1lc2 s THR 47 N -3.09 -0.65 0.27 0.12 2.01 -1.26 -5.04 115.64 108.00 1lc2 s THR 47 Ca 0.25 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1lc2 s THR 47 Cb -0.02 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1lc2 s THR 47 CO 0.16 -0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.08 1lc2 n TYR 48 N 5.38 -2.40 -3.66 4.92 0.18 -1.26 -5.10 117.16 115.22 1lc2 n TYR 48 Ca -0.06 0.45 -0.08 0.00 1.88 0.00 0.00 57.90 60.09 1lc2 n TYR 48 Cb 0.50 0.69 -0.02 0.00 -0.38 0.00 0.00 39.34 40.12 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 -1.88 0.00 -0.01 -3.48 -1.32 -1.26 -4.89 115.64 102.80 1lc2 s THR 49 Ca 0.00 -0.50 -0.03 0.00 -1.21 0.00 0.00 61.69 59.95 1lc2 s THR 49 Cb 0.00 -1.57 -0.02 0.00 -1.51 0.00 0.00 72.50 69.40 1lc2 s THR 49 CO 0.00 0.00 0.34 -2.24 -2.21 0.00 0.00 174.62 170.51 1lc2 h ASP 50 N 2.00 -0.09 -0.35 8.08 2.03 -2.00 -3.43 116.42 122.66 1lc2 h ASP 50 Ca -0.25 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.09 1lc2 h ASP 50 Cb 1.26 0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 39.74 1lc2 h ASP 50 CO 0.29 0.03 -0.21 0.00 -1.03 0.00 0.00 179.24 178.32 1lc2 n ALA 51 N -2.19 -0.22 -0.09 4.15 0.00 -1.26 -1.69 120.51 119.21 1lc2 n ALA 51 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1lc2 n ALA 51 Cb 0.04 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.78 0.00 0.17 0.00 5.15 -1.26 -0.99 115.26 114.54 1lc2 n ASN 52 Ca 0.01 0.95 0.13 0.00 -0.60 0.00 0.00 54.58 55.07 1lc2 n ASN 52 Cb 0.09 -0.45 0.46 0.00 -0.53 0.00 0.00 39.78 39.35 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 0.00 0.55 1.20 1.57 -1.79 -1.24 116.57 116.86 1lc2 h LYS 53 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1lc2 h LYS 53 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1lc2 h LYS 53 CO 0.00 0.00 -0.27 -0.97 -0.57 0.00 0.00 179.45 177.64 1lc2 h ASN 54 N 0.00 -0.63 0.19 0.86 -0.73 -1.35 -3.27 115.58 110.66 1lc2 h ASN 54 Ca 0.00 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1lc2 h ASN 54 Cb 0.60 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1lc2 h ASN 54 CO 0.00 -0.27 0.00 1.17 -0.37 0.00 0.00 177.43 177.96 1lc2 n LYS 55 N -5.31 0.16 -1.00 6.67 0.00 -0.16 -4.86 118.16 113.65 1lc2 n LYS 55 Ca -0.11 0.59 -0.00 0.00 0.00 0.00 0.00 58.31 58.79 1lc2 n LYS 55 Cb 0.33 -1.95 -0.00 0.00 0.00 0.00 0.00 35.03 33.41 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lc2 n GLY 56 N -0.96 0.47 3.74 3.14 0.00 -1.22 -5.01 105.19 105.34 1lc2 n GLY 56 Ca -0.01 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.94 2.74 -0.35 -0.61 -5.25 -1.26 -4.57 121.20 109.95 1lc2 s ILE 57 Ca 0.00 0.32 -0.28 0.00 -0.99 0.00 0.00 60.65 59.70 1lc2 s ILE 57 Cb 0.00 -2.78 -0.02 0.00 2.95 0.00 0.00 42.46 42.61 1lc2 s ILE 57 CO 0.00 -0.24 1.81 -0.89 -1.79 0.00 0.00 174.94 173.83 1lc2 s THR 58 N -2.34 3.46 -0.38 8.37 2.01 -1.26 -1.55 115.64 123.95 1lc2 s THR 58 Ca 0.69 0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1lc2 s THR 58 Cb -0.23 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1lc2 s THR 58 CO 0.47 -0.45 1.29 0.26 -0.69 0.00 0.00 174.62 175.50 1lc2 s TRP 59 N 7.14 2.65 0.00 4.92 0.23 -0.48 -4.68 118.94 128.72 1lc2 s TRP 59 Ca 0.79 0.80 0.00 0.00 -2.03 0.00 0.00 56.10 55.66 1lc2 s TRP 59 Cb -0.22 -4.14 0.00 0.00 0.03 0.00 0.00 33.47 29.14 1lc2 s TRP 59 CO 0.32 -1.64 0.00 0.36 0.96 0.00 0.00 176.95 176.96 1lc2 n LYS 60 N 7.66 0.00 -0.12 4.98 2.85 -1.26 -3.19 118.16 129.07 1lc2 n LYS 60 Ca 0.15 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.36 1lc2 n LYS 60 Cb 0.48 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.82 1lc2 n LYS 60 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1lc2 h GLU 61 N 0.00 -0.04 0.35 -1.58 4.81 -1.94 0.14 114.58 116.32 1lc2 h GLU 61 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1lc2 h GLU 61 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1lc2 h GLU 61 CO 0.00 -0.03 -0.24 0.93 -0.73 0.00 0.00 179.01 178.94 1lc2 h GLU 62 N -0.05 -0.56 -0.30 1.92 5.08 -1.98 -2.00 114.58 116.68 1lc2 h GLU 62 Ca 0.05 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1lc2 h GLU 62 Cb 0.17 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1lc2 h GLU 62 CO -0.31 -0.37 -0.26 1.79 -1.00 0.00 0.00 179.01 178.86 1lc2 h THR 63 N -0.58 1.27 0.00 1.13 1.35 -1.78 -1.49 112.91 112.81 1lc2 h THR 63 Ca -0.03 -1.34 -0.12 0.00 -0.55 0.00 0.00 66.41 64.36 1lc2 h THR 63 Cb 0.49 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1lc2 h THR 63 CO 0.02 0.43 -0.57 -0.07 -0.25 0.00 0.00 175.52 175.08 1lc2 h LEU 64 N 0.53 0.00 0.15 3.87 4.07 -0.75 0.55 115.31 123.73 1lc2 h LEU 64 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1lc2 h LEU 64 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1lc2 h LEU 64 CO 0.06 0.57 -0.07 0.24 -1.08 0.00 0.00 178.44 178.15 1lc2 h MET 65 N 0.00 -0.20 -0.59 1.13 2.86 -1.02 -0.16 114.93 116.95 1lc2 h MET 65 Ca -0.01 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1lc2 h MET 65 Cb 1.20 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 1lc2 h MET 65 CO 0.07 0.10 0.37 1.49 1.06 0.00 0.00 176.91 180.00 1lc2 h GLU 66 N -0.50 0.71 0.47 1.72 4.57 -1.25 -1.28 114.58 119.02 1lc2 h GLU 66 Ca -0.02 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1lc2 h GLU 66 Cb 0.39 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1lc2 h GLU 66 CO 0.03 0.47 -0.23 -0.92 -1.18 0.00 0.00 179.01 177.19 1lc2 h TYR 67 N 0.73 -0.59 0.00 0.92 3.20 -0.91 -1.59 116.97 118.74 1lc2 h TYR 67 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1lc2 h TYR 67 Cb 0.00 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1lc2 h TYR 67 CO -0.05 -0.28 0.00 -0.11 -1.64 0.00 0.00 178.16 176.08 1lc2 n LEU 68 N -5.29 0.12 0.08 2.82 -0.00 -0.07 -0.50 117.00 114.16 1lc2 n LEU 68 Ca -0.11 0.52 0.01 0.00 -0.00 0.00 0.00 56.01 56.43 1lc2 n LEU 68 Cb 0.30 -0.49 -0.03 0.00 -0.00 0.00 0.00 43.42 43.19 1lc2 n LEU 68 CO 0.33 -0.16 0.06 -0.33 -0.00 0.00 0.00 177.39 177.30 1lc2 h GLU 69 N 0.00 0.00 -0.88 1.96 5.08 -1.19 -3.35 114.58 116.19 1lc2 h GLU 69 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1lc2 h GLU 69 Cb 0.41 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.46 1lc2 h GLU 69 CO 0.00 0.40 -0.34 1.21 -1.00 0.00 0.00 179.01 179.28 1lc2 s ASN 70 N -6.10 -1.43 -0.01 1.42 3.84 -0.60 -4.86 114.94 107.19 1lc2 s ASN 70 Ca 0.00 0.03 -0.23 0.00 0.21 0.00 0.00 52.86 52.87 1lc2 s ASN 70 Cb 0.08 1.89 -0.20 0.00 -0.55 0.00 0.00 41.25 42.48 1lc2 s ASN 70 CO 0.78 -0.25 1.19 1.55 -2.79 0.00 0.00 177.10 177.59 1lc2 h PRO 71 N 7.70 0.20 -0.14 0.43 0.13 -1.01 -1.64 132.00 137.67 1lc2 h PRO 71 Ca -0.01 -0.14 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1lc2 h PRO 71 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1lc2 h PRO 71 CO 0.11 0.76 -0.17 0.87 -0.23 0.00 0.00 178.00 179.34 1lc2 h LYS 72 N -0.33 0.23 -0.01 0.86 1.57 -1.86 -0.10 116.57 116.94 1lc2 h LYS 72 Ca -0.00 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.46 1lc2 h LYS 72 Cb 0.77 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 33.07 1lc2 h LYS 72 CO 0.03 0.40 -1.01 0.87 -0.57 0.00 0.00 179.45 179.17 1lc2 h LYS 73 N 0.22 0.65 -0.44 3.15 1.57 -1.96 -3.38 116.57 116.38 1lc2 h LYS 73 Ca 0.04 -0.69 -0.14 0.00 -1.87 0.00 0.00 60.65 57.99 1lc2 h LYS 73 Cb 0.43 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1lc2 h LYS 73 CO 0.03 1.28 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.99 1lc2 h TYR 74 N 0.37 1.13 -3.76 -1.35 3.20 -0.50 -3.44 116.97 112.62 1lc2 h TYR 74 Ca -0.12 -0.30 -0.41 0.00 3.14 0.00 0.00 58.73 61.04 1lc2 h TYR 74 Cb 1.66 -0.25 -0.31 0.00 1.54 0.00 0.00 36.73 39.37 1lc2 h TYR 74 CO 0.09 1.13 -0.78 0.96 -1.64 0.00 0.00 178.16 177.92 1lc2 s ILE 75 N -4.57 0.70 -0.10 1.81 -4.36 -0.12 -5.06 121.20 109.50 1lc2 s ILE 75 Ca -0.11 -0.30 -0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1lc2 s ILE 75 Cb 0.12 -0.63 -0.25 0.00 1.25 0.00 0.00 42.46 42.94 1lc2 s ILE 75 CO 0.87 0.23 3.58 -0.81 0.24 0.00 0.00 174.94 179.05 1lc2 n PRO 76 N 3.38 2.10 0.00 0.37 -0.04 -1.26 -3.91 135.00 135.64 1lc2 n PRO 76 Ca -0.19 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1lc2 n PRO 76 Cb 0.54 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.53 -1.07 0.06 0.55 0.00 -1.26 -4.86 105.19 101.14 1lc2 n GLY 77 Ca 0.45 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.62 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lc2 h THR 78 N 0.00 1.70 0.00 2.61 2.02 -1.87 -3.40 112.91 113.98 1lc2 h THR 78 Ca 0.00 -3.41 0.00 0.00 0.77 0.00 0.00 66.41 63.77 1lc2 h THR 78 Cb 0.00 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1lc2 h THR 78 CO 0.00 0.97 0.00 1.17 0.37 0.00 0.00 175.52 178.03 1lc2 n LYS 79 N -3.35 0.00 -1.10 6.66 3.00 -1.26 -4.85 118.16 117.26 1lc2 n LYS 79 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1lc2 n LYS 79 Cb 0.94 -2.55 -0.11 0.00 0.00 0.00 0.00 35.03 33.32 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1lc2 n MET 80 N -0.62 0.00 -1.66 1.64 0.00 -1.26 -4.80 117.12 110.42 1lc2 n MET 80 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.28 1lc2 n MET 80 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 33.22 32.09 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 5.50 2.90 0.00 1.12 5.41 -1.26 -3.42 119.36 129.61 1lc2 n ILE 81 Ca 0.48 -2.63 0.00 0.00 1.00 0.00 0.00 62.75 61.61 1lc2 n ILE 81 Cb 0.02 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 36.49 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 7.30 -0.33 0.00 1.39 7.35 -1.26 -5.07 117.46 126.83 1lc2 n PHE 82 Ca 0.50 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1lc2 n PHE 82 Cb 0.41 0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.30 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 -1.50 0.00 -3.57 3.13 0.00 -1.22 -4.79 120.51 112.56 1lc2 n ALA 83 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1lc2 n ALA 83 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.50 -0.32 0.00 0.00 0.00 -1.26 -4.28 107.32 100.97 1lc2 s GLY 84 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1lc2 s GLY 84 CO 0.00 0.56 0.03 4.51 0.00 0.00 0.00 173.10 178.19 1lc2 n ILE 85 N -0.02 0.00 0.06 0.90 3.06 -1.26 -5.04 119.36 117.06 1lc2 n ILE 85 Ca -0.03 0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.27 1lc2 n ILE 85 Cb 0.59 -0.11 0.00 0.00 0.54 0.00 0.00 39.64 40.66 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 -0.51 0.00 -3.51 9.51 5.02 -1.26 -5.10 118.16 122.32 1lc2 n LYS 86 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1lc2 n LYS 86 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lc2 s LYS 87 N -2.00 1.15 0.17 1.97 1.02 -1.26 -5.09 119.74 115.70 1lc2 s LYS 87 Ca 0.00 -0.46 -0.15 0.00 0.02 0.00 0.00 55.97 55.38 1lc2 s LYS 87 Cb 0.00 0.50 0.09 0.00 -0.52 0.00 0.00 37.83 37.91 1lc2 s LYS 87 CO 0.00 -0.51 1.77 -0.22 -0.92 0.00 0.00 175.35 175.47 1lc2 h LYS 88 N 2.00 0.38 0.00 1.68 3.64 -2.01 -2.64 116.57 119.62 1lc2 h LYS 88 Ca -0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1lc2 h LYS 88 Cb 1.28 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1lc2 h LYS 88 CO 0.33 0.25 -0.15 1.15 -2.27 0.00 0.00 179.45 178.77 1lc2 h THR 89 N 0.39 0.77 -0.32 1.00 2.02 -1.99 0.42 112.91 115.21 1lc2 h THR 89 Ca 0.19 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1lc2 h THR 89 Cb 0.12 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1lc2 h THR 89 CO -0.15 0.15 0.06 -0.33 0.37 0.00 0.00 175.52 175.61 1lc2 h GLU 90 N 0.00 0.47 -0.27 6.66 4.39 -1.89 0.28 114.58 124.22 1lc2 h GLU 90 Ca -0.00 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1lc2 h GLU 90 Cb 0.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1lc2 h GLU 90 CO 0.02 0.45 -0.06 -0.09 -1.16 0.00 0.00 179.01 178.18 1lc2 h ARG 91 N 0.46 0.51 -0.44 2.33 1.12 -0.99 -2.53 114.38 114.85 1lc2 h ARG 91 Ca 0.11 -0.19 -0.05 0.00 -1.11 0.00 0.00 59.98 58.74 1lc2 h ARG 91 Cb 0.21 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.12 1lc2 h ARG 91 CO -0.00 0.72 0.08 0.93 -3.11 0.00 0.00 179.97 178.59 1lc2 h GLU 92 N 0.27 0.66 -0.08 0.20 5.08 -0.28 -2.67 114.58 117.76 1lc2 h GLU 92 Ca 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1lc2 h GLU 92 Cb 0.53 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1lc2 h GLU 92 CO 0.03 0.63 0.03 -0.44 -1.00 0.00 0.00 179.01 178.25 1lc2 h ASP 93 N 0.64 0.11 -0.80 1.42 3.32 -0.50 -2.94 116.42 117.67 1lc2 h ASP 93 Ca 0.14 -0.19 0.14 0.00 0.02 0.00 0.00 57.03 57.15 1lc2 h ASP 93 Cb 0.28 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 1lc2 h ASP 93 CO 0.00 0.27 0.53 -0.07 -1.72 0.00 0.00 179.24 178.25 1lc2 h LEU 94 N -0.05 0.50 0.68 1.55 4.07 -1.26 0.54 115.31 121.35 1lc2 h LEU 94 Ca 0.03 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1lc2 h LEU 94 Cb 0.20 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1lc2 h LEU 94 CO -0.00 0.26 -0.36 0.40 -1.08 0.00 0.00 178.44 177.66 1lc2 h ILE 95 N 0.53 0.27 -0.75 1.22 1.08 -1.42 0.66 117.51 119.10 1lc2 h ILE 95 Ca 0.39 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.87 1lc2 h ILE 95 Cb 0.77 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1lc2 h ILE 95 CO -0.15 0.00 0.48 0.00 -0.69 0.00 0.00 178.15 177.79 1lc2 h ALA 96 N -0.65 0.96 0.25 1.87 0.00 -1.26 0.30 119.26 120.72 1lc2 h ALA 96 Ca -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lc2 h ALA 96 Cb 0.75 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1lc2 h ALA 96 CO 0.13 0.40 -0.35 -0.92 0.00 0.00 0.00 179.25 178.50 1lc2 h TYR 97 N 1.02 -1.00 0.00 0.00 3.20 -0.92 -3.10 116.97 116.17 1lc2 h TYR 97 Ca 0.27 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1lc2 h TYR 97 Cb -0.08 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1lc2 h TYR 97 CO -0.01 -0.44 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.86 1lc2 h LEU 98 N -0.63 0.00 -1.98 2.82 3.38 -0.59 0.27 115.31 118.59 1lc2 h LEU 98 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lc2 h LEU 98 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1lc2 h LEU 98 CO -0.10 0.13 0.02 0.50 0.09 0.00 0.00 178.44 179.08 1lc2 h LYS 99 N 0.00 0.00 -0.20 1.13 3.64 -0.86 -1.15 116.57 119.13 1lc2 h LYS 99 Ca -0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1lc2 h LYS 99 Cb 0.26 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.78 1lc2 h LYS 99 CO 0.02 0.00 -0.90 1.63 -2.27 0.00 0.00 179.45 177.93 1lc2 n LYS 100 N -2.56 1.26 -0.96 1.90 5.02 -0.08 -4.78 118.16 117.97 1lc2 n LYS 100 Ca -0.02 -2.95 0.02 0.00 -2.02 0.00 0.00 58.31 53.34 1lc2 n LYS 100 Cb 0.07 -1.06 0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 n ALA 101 N -0.30 2.17 -0.38 7.82 0.00 -0.27 -4.48 120.51 125.06 1lc2 n ALA 101 Ca 0.15 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1lc2 n ALA 101 Cb 0.94 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 0.23 0.14 0.22 0.00 5.66 -0.94 -4.86 114.28 114.72 1lc2 n THR 102 Ca 0.03 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1lc2 n THR 102 Cb 0.90 1.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.91 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 -0.07 -3.97 0.00 1.09 6.94 -1.26 -4.03 115.26 113.96 1lc2 n ASN 103 Ca 0.00 0.86 0.12 0.00 -0.02 0.00 0.00 54.58 55.54 1lc2 n ASN 103 Cb 0.15 3.71 0.72 0.00 -2.36 0.00 0.00 39.78 42.00 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61