#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 4.31 0.23 1.61 1.11 -1.26 -4.76 116.67 117.92 1lc2 s ASP 2 Ca 0.00 -1.62 -0.10 0.00 0.18 0.00 0.00 52.55 51.01 1lc2 s ASP 2 Cb 0.00 -1.37 0.34 0.00 1.07 0.00 0.00 42.92 42.96 1lc2 s ASP 2 CO 0.00 -0.30 1.63 0.58 1.18 0.00 0.00 175.17 178.26 1lc2 h VAL 3 N 6.65 0.33 -0.29 -1.27 2.07 -1.87 0.23 116.25 122.09 1lc2 h VAL 3 Ca -0.13 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1lc2 h VAL 3 Cb 1.04 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1lc2 h VAL 3 CO 0.47 0.01 -0.17 -0.33 0.02 0.00 0.00 177.57 177.57 1lc2 h GLU 4 N 0.04 0.51 -0.03 1.57 3.07 -1.95 -0.62 114.58 117.18 1lc2 h GLU 4 Ca 0.36 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.91 1lc2 h GLU 4 Cb 0.60 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 1lc2 h GLU 4 CO -0.69 0.66 -0.68 0.87 -1.40 0.00 0.00 179.01 177.78 1lc2 h LYS 5 N 0.47 0.13 -0.22 2.33 1.57 -1.72 -3.33 116.57 115.80 1lc2 h LYS 5 Ca 0.08 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1lc2 h LYS 5 Cb 0.56 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lc2 h LYS 5 CO 0.04 0.76 -0.45 0.78 -0.57 0.00 0.00 179.45 180.00 1lc2 h GLY 6 N 1.75 0.76 0.57 3.86 0.00 0.49 -0.52 103.07 109.97 1lc2 h GLY 6 Ca -0.01 -0.91 0.05 0.00 0.00 0.00 0.00 47.33 46.46 1lc2 h GLY 6 CO 0.10 0.81 0.07 0.07 0.00 0.00 0.00 176.54 177.59 1lc2 h LYS 7 N 0.40 0.19 -0.04 4.80 2.10 -1.40 0.17 116.57 122.78 1lc2 h LYS 7 Ca 0.00 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1lc2 h LYS 7 Cb 1.06 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 1lc2 h LYS 7 CO 0.10 0.13 -0.59 1.57 -2.00 0.00 0.00 179.45 178.66 1lc2 h LYS 8 N 0.20 0.14 -0.32 0.07 5.09 -1.60 -1.00 116.57 119.15 1lc2 h LYS 8 Ca 0.17 -0.10 -0.18 0.00 0.09 0.00 0.00 60.65 60.64 1lc2 h LYS 8 Cb 0.20 0.01 -0.00 0.00 0.10 0.00 0.00 32.23 32.54 1lc2 h LYS 8 CO -0.22 0.69 -0.48 0.82 -2.09 0.00 0.00 179.45 178.16 1lc2 h ILE 9 N 0.11 1.27 0.08 0.07 1.08 -0.96 -3.02 117.51 116.14 1lc2 h ILE 9 Ca -0.01 -1.66 0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1lc2 h ILE 9 Cb 1.07 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 1lc2 h ILE 9 CO 0.09 0.55 -0.30 0.15 -0.69 0.00 0.00 178.15 177.94 1lc2 h PHE 10 N 0.69 -0.83 0.00 1.37 3.04 -0.36 -0.51 116.94 120.34 1lc2 h PHE 10 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1lc2 h PHE 10 Cb 1.09 0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.95 1lc2 h PHE 10 CO 0.07 -0.41 0.00 0.28 -2.02 0.00 0.00 178.31 176.24 1lc2 n VAL 11 N -5.41 1.28 -0.12 1.41 0.31 -0.40 -0.60 118.33 114.80 1lc2 n VAL 11 Ca -0.06 0.32 -0.25 0.00 -0.01 0.00 0.00 64.34 64.34 1lc2 n VAL 11 Cb 0.32 -1.18 -0.11 0.00 -0.91 0.00 0.00 33.84 31.96 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 -1.44 0.61 0.00 5.55 -0.06 -0.64 -4.52 117.38 116.88 1lc2 n GLN 12 Ca 0.02 0.32 0.01 0.00 -2.00 0.00 0.00 57.00 55.36 1lc2 n GLN 12 Cb 0.09 -1.58 -0.01 0.00 -4.06 0.00 0.00 30.24 24.68 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 -4.07 5.03 -0.03 3.69 5.02 -0.29 -4.55 118.16 122.95 1lc2 n LYS 13 Ca -0.46 -0.11 -0.05 0.00 -2.02 0.00 0.00 58.31 55.67 1lc2 n LYS 13 Cb 0.87 -0.69 -0.02 0.00 -0.02 0.00 0.00 35.03 35.16 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 -2.93 1.24 0.26 0.00 0.00 -0.22 -0.47 120.51 118.39 1lc2 n ALA 15 Ca -0.10 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1lc2 n ALA 15 Cb 0.59 -1.05 0.62 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.80 -3.39 115.11 109.92 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.53 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 -1.99 -1.76 0.00 0.00 8.25 0.38 -0.43 115.22 119.67 1lc2 n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lc2 n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.81 0.00 0.00 1.59 5.66 -1.26 -4.32 114.28 115.14 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 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -1.44 0.00 -0.44 1.08 3.14 -1.26 -4.78 118.33 114.63 1lc2 n VAL 20 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1lc2 n VAL 20 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1lc2 n VAL 20 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1lc2 n GLU 21 N -0.56 0.93 0.00 1.45 0.28 -1.26 -4.66 120.64 116.82 1lc2 n GLU 21 Ca 0.00 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.48 1lc2 n GLU 21 Cb 0.00 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.08 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1lc2 n LYS 22 N 2.99 0.00 -1.97 3.44 5.02 -1.26 -4.87 118.16 121.50 1lc2 n LYS 22 Ca 0.20 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 1lc2 n LYS 22 Cb 0.35 -2.86 -0.03 0.00 -0.02 0.00 0.00 35.03 32.47 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 23 N -0.73 2.65 3.53 0.72 0.00 -1.26 -4.95 105.19 105.15 1lc2 n GLY 23 Ca 0.00 -1.27 -0.39 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 5.01 0.05 2.72 -0.02 0.00 -1.26 -4.63 105.19 107.05 1lc2 n GLY 24 Ca 0.49 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 47.26 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 8.79 0.67 -1.85 1.61 3.00 -1.26 -5.12 118.16 124.00 1lc2 n LYS 25 Ca 0.45 -1.50 -0.43 0.00 -0.00 0.00 0.00 58.31 56.84 1lc2 n LYS 25 Cb 0.38 -0.98 -0.03 0.00 0.00 0.00 0.00 35.03 34.39 1lc2 n LYS 25 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1lc2 s HIS 26 N 0.40 1.62 0.00 5.64 0.00 -1.26 -4.53 115.29 117.16 1lc2 s HIS 26 Ca 0.27 0.23 0.00 0.00 -3.00 0.00 0.00 55.06 52.56 1lc2 s HIS 26 Cb 0.25 -4.04 0.00 0.00 -4.00 0.00 0.00 32.58 24.79 1lc2 s HIS 26 CO -0.16 -4.04 0.00 1.17 -1.00 0.00 0.00 174.74 170.71 1lc2 n LYS 27 N 7.87 2.36 0.00 -0.38 4.81 -1.25 -4.97 118.16 126.60 1lc2 n LYS 27 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1lc2 n LYS 27 Cb 0.44 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.04 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1lc2 n THR 28 N -0.28 0.00 -4.29 3.15 -1.04 -0.42 -5.06 114.28 106.33 1lc2 n THR 28 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1lc2 n THR 28 Cb 0.00 0.01 -0.12 0.00 -1.82 0.00 0.00 70.33 68.40 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 1.27 0.00 3.41 0.00 0.43 -4.87 107.32 107.55 1lc2 s GLY 29 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1lc2 s GLY 29 CO 0.00 -1.30 1.75 -1.55 0.00 0.00 0.00 173.10 172.00 1lc2 n PRO 30 N 0.96 0.92 0.00 2.90 -0.04 -1.26 -4.23 135.00 134.24 1lc2 n PRO 30 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1lc2 n PRO 30 Cb 0.54 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.44 -3.29 -1.18 3.54 3.02 -1.26 -4.61 115.26 112.92 1lc2 n ASN 31 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1lc2 n ASN 31 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.00 0.48 -4.49 3.41 4.32 -1.26 -4.86 117.00 114.59 1lc2 n LEU 32 Ca 0.00 -1.74 -0.46 0.00 -0.02 0.00 0.00 56.01 53.79 1lc2 n LEU 32 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1lc2 n LEU 32 CO 0.00 0.60 1.89 0.00 -1.22 0.00 0.00 177.39 178.67 1lc2 n HIS 33 N 0.31 1.53 -1.05 -1.77 1.44 -1.26 -2.76 115.22 111.65 1lc2 n HIS 33 Ca -0.00 0.19 -0.02 0.00 -2.01 0.00 0.00 57.72 55.88 1lc2 n HIS 33 Cb 0.97 -2.57 -0.01 0.00 0.12 0.00 0.00 29.99 28.50 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N 6.32 0.34 3.58 -1.39 0.00 -1.26 -4.90 105.19 107.88 1lc2 n GLY 34 Ca 0.41 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.21 1.76 -3.14 0.99 7.99 -1.11 -0.86 117.00 122.42 1lc2 n LEU 35 Ca -0.02 0.29 -0.18 0.00 -0.01 0.00 0.00 56.01 56.09 1lc2 n LEU 35 Cb 0.34 -1.38 0.07 0.00 -0.11 0.00 0.00 43.42 42.34 1lc2 n LEU 35 CO 0.03 -2.62 0.16 0.49 -1.51 0.00 0.00 177.39 173.94 1lc2 n PHE 36 N -4.30 -2.23 0.00 -1.77 3.01 -0.24 -4.65 117.46 107.29 1lc2 n PHE 36 Ca 0.09 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1lc2 n PHE 36 Cb 0.53 -4.57 0.00 0.00 -0.01 0.00 0.00 39.48 35.43 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc2 n GLY 37 N -1.50 1.31 3.88 1.37 0.00 -1.23 -4.98 105.19 104.03 1lc2 n GLY 37 Ca -0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1lc2 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lc2 s ARG 38 N 0.00 3.63 0.61 1.61 0.52 -0.04 -5.04 118.95 120.24 1lc2 s ARG 38 Ca 0.00 0.61 -0.07 0.00 -0.52 0.00 0.00 55.73 55.76 1lc2 s ARG 38 Cb 0.00 -2.18 0.01 0.00 0.52 0.00 0.00 34.95 33.30 1lc2 s ARG 38 CO 0.00 -0.41 0.93 -1.59 0.02 0.00 0.00 175.30 174.25 1lc2 s LYS 39 N -4.87 2.89 0.68 3.54 -2.85 -1.26 -3.95 119.74 113.91 1lc2 s LYS 39 Ca 0.53 0.05 -0.17 0.00 -1.00 0.00 0.00 55.97 55.38 1lc2 s LYS 39 Cb -0.11 -2.23 0.01 0.00 -2.06 0.00 0.00 37.83 33.44 1lc2 s LYS 39 CO 0.48 -0.77 1.27 -0.08 0.10 0.00 0.00 175.35 176.35 1lc2 s THR 40 N -3.05 2.08 0.00 3.79 -1.32 -1.26 -4.29 115.64 111.59 1lc2 s THR 40 Ca 0.55 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.07 1lc2 s THR 40 Cb -0.11 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 1lc2 s THR 40 CO 0.46 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 1lc2 n GLY 41 N 0.78 0.93 0.17 6.08 0.00 -1.26 -4.80 105.19 107.09 1lc2 n GLY 41 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1lc2 n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1lc2 h GLN 42 N 4.08 0.00 -5.95 1.61 7.50 -1.93 -3.47 115.11 116.95 1lc2 h GLN 42 Ca 0.00 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.49 1lc2 h GLN 42 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1lc2 h GLN 42 CO 0.00 0.00 1.44 0.00 -1.50 0.00 0.00 178.83 178.77 1lc2 n ALA 43 N -1.84 1.09 -0.93 3.87 0.00 -1.26 -4.86 120.51 116.58 1lc2 n ALA 43 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 1lc2 n ALA 43 Cb 0.16 -2.58 -0.11 0.00 0.00 0.00 0.00 19.45 16.92 1lc2 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lc2 n PRO 44 N 8.26 2.13 0.00 0.00 -0.04 -1.26 -4.00 135.00 140.09 1lc2 n PRO 44 Ca 0.41 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1lc2 n PRO 44 Cb 0.24 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 2.89 0.47 0.01 0.55 0.00 -1.26 -5.12 105.19 102.72 1lc2 n GLY 45 Ca 0.46 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.01 -2.62 1.61 -0.00 -1.26 -4.97 117.46 110.21 1lc2 n PHE 46 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1lc2 n PHE 46 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 1lc2 n PHE 46 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1lc2 n THR 47 N -1.01-10.29 -0.07 -2.13 -1.04 -1.26 -5.03 114.28 93.45 1lc2 n THR 47 Ca 0.00 2.24 -0.08 0.00 -2.04 0.00 0.00 64.05 64.16 1lc2 n THR 47 Cb 0.00 -5.52 -0.06 0.00 -1.82 0.00 0.00 70.33 62.93 1lc2 n THR 47 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1lc2 h TYR 48 N 4.34 0.00 -4.37 -1.42 -0.00 -1.99 -3.48 116.97 110.04 1lc2 h TYR 48 Ca -0.35 0.00 -0.29 0.00 -0.00 0.00 0.00 58.73 58.08 1lc2 h TYR 48 Cb 0.80 0.00 -0.11 0.00 -0.00 0.00 0.00 36.73 37.42 1lc2 h TYR 48 CO 0.00 0.56 -0.35 0.95 -0.00 0.00 0.00 178.16 179.32 1lc2 s THR 49 N -1.98 0.00 -0.07 -0.90 -4.23 -1.26 -5.02 115.64 102.17 1lc2 s THR 49 Ca -0.12 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1lc2 s THR 49 Cb -0.00 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1lc2 s THR 49 CO 0.36 0.00 0.26 -2.24 -0.54 0.00 0.00 174.62 172.46 1lc2 h ASP 50 N 2.24 -0.19 0.25 3.99 2.03 -1.94 -3.43 116.42 119.37 1lc2 h ASP 50 Ca -0.29 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.01 1lc2 h ASP 50 Cb 1.24 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1lc2 h ASP 50 CO 0.41 0.26 -0.12 0.00 -1.03 0.00 0.00 179.24 178.76 1lc2 h ALA 51 N -1.11 -0.33 0.79 4.15 0.00 -1.83 0.04 119.26 120.97 1lc2 h ALA 51 Ca -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1lc2 h ALA 51 Cb 0.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lc2 h ALA 51 CO 0.04 -0.68 -0.44 -2.95 0.00 0.00 0.00 179.25 175.21 1lc2 h ASN 52 N -0.34 -1.09 -1.01 0.00 7.08 -1.74 -0.10 115.58 118.39 1lc2 h ASN 52 Ca -0.03 0.05 0.07 0.00 -3.08 0.00 0.00 56.30 53.31 1lc2 h ASN 52 Cb 0.26 0.30 -0.07 0.00 -2.08 0.00 0.00 38.32 36.74 1lc2 h ASN 52 CO 0.06 -0.71 0.65 0.07 -2.08 0.00 0.00 177.43 175.42 1lc2 h LYS 53 N -1.14 1.14 -0.44 4.14 5.09 -1.83 -1.98 116.57 121.54 1lc2 h LYS 53 Ca -0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 60.65 60.55 1lc2 h LYS 53 Cb 0.90 -0.26 -0.02 0.00 0.10 0.00 0.00 32.23 32.95 1lc2 h LYS 53 CO 0.14 0.75 0.20 -0.97 -2.09 0.00 0.00 179.45 177.48 1lc2 h ASN 54 N 1.17 0.56 0.83 7.07 -1.24 -0.80 -2.84 115.58 120.32 1lc2 h ASN 54 Ca 0.44 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.40 1lc2 h ASN 54 Cb 0.18 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1lc2 h ASN 54 CO -0.18 0.49 0.00 0.29 -1.29 0.00 0.00 177.43 176.74 1lc2 n LYS 55 N -4.38 0.05 -1.10 6.67 5.02 -0.07 -4.95 118.16 119.41 1lc2 n LYS 55 Ca 0.03 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.45 1lc2 n LYS 55 Cb 0.13 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 56 N 0.75 0.46 0.00 0.72 0.00 -1.07 -4.86 105.19 101.18 1lc2 n GLY 56 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.37 0.00 -2.51 -0.61 -6.64 -1.26 -4.54 119.36 101.43 1lc2 n ILE 57 Ca -0.03 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.92 1lc2 n ILE 57 Cb 0.38 -0.78 -0.02 0.00 -1.44 0.00 0.00 39.64 37.77 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 -0.67-10.56 -2.28 7.28 -1.04 -1.26 -4.94 114.28 100.81 1lc2 n THR 58 Ca 0.00 2.36 -0.43 0.00 -2.04 0.00 0.00 64.05 63.94 1lc2 n THR 58 Cb 0.00 -5.45 -0.02 0.00 -1.82 0.00 0.00 70.33 63.03 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 -0.50 2.54 0.18 -1.42 0.23 -1.25 -4.78 118.94 113.94 1lc2 s TRP 59 Ca -0.13 0.73 -0.24 0.00 -2.03 0.00 0.00 56.10 54.44 1lc2 s TRP 59 Cb 0.01 -3.67 0.05 0.00 0.03 0.00 0.00 33.47 29.89 1lc2 s TRP 59 CO 0.34 -2.41 0.84 0.21 0.96 0.00 0.00 176.95 176.89 1lc2 s LYS 60 N 3.75 1.36 0.00 4.98 2.20 -1.26 -1.08 119.74 129.70 1lc2 s LYS 60 Ca 0.61 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1lc2 s LYS 60 Cb -0.25 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1lc2 s LYS 60 CO 0.20 -0.62 0.29 -1.91 -0.36 0.00 0.00 175.35 172.96 1lc2 n GLU 61 N -0.43 0.43 -0.37 4.03 2.13 -1.26 -1.37 120.64 123.80 1lc2 n GLU 61 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1lc2 n GLU 61 Cb 0.61 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.08 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lc2 n GLU 62 N 0.47 0.00 0.00 5.31 4.71 -1.26 -4.90 120.64 124.97 1lc2 n GLU 62 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1lc2 n GLU 62 Cb 0.15 -0.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.55 1lc2 n GLU 62 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1lc2 n THR 63 N 0.00 0.00 0.22 2.62 -2.24 -0.93 -4.87 114.28 109.07 1lc2 n THR 63 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1lc2 n THR 63 Cb 0.51 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.07 1lc2 n THR 63 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lc2 h LEU 64 N 0.00 0.00 0.17 3.22 3.38 -1.55 -0.02 115.31 120.51 1lc2 h LEU 64 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lc2 h LEU 64 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lc2 h LEU 64 CO 0.00 0.17 -0.08 0.24 0.09 0.00 0.00 178.44 178.86 1lc2 h MET 65 N 0.00 -0.22 -0.76 1.13 2.86 -1.91 -0.88 114.93 115.15 1lc2 h MET 65 Ca -0.00 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1lc2 h MET 65 Cb 0.90 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1lc2 h MET 65 CO 0.02 0.14 0.39 1.49 1.06 0.00 0.00 176.91 180.01 1lc2 h GLU 66 N -0.62 1.07 0.23 1.72 4.57 -1.88 -2.26 114.58 117.42 1lc2 h GLU 66 Ca -0.02 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1lc2 h GLU 66 Cb 0.46 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1lc2 h GLU 66 CO 0.04 0.81 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.65 1lc2 h TYR 67 N 1.05 -0.29 -0.22 0.92 3.20 -1.06 -1.97 116.97 118.60 1lc2 h TYR 67 Ca 0.26 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1lc2 h TYR 67 Cb 0.07 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1lc2 h TYR 67 CO 0.00 0.01 -0.19 1.25 -1.64 0.00 0.00 178.16 177.60 1lc2 h LEU 68 N -0.60 0.37 -1.05 2.82 5.85 -1.09 -0.61 115.31 121.00 1lc2 h LEU 68 Ca -0.03 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1lc2 h LEU 68 Cb 0.44 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1lc2 h LEU 68 CO 0.05 0.58 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.97 1lc2 h GLU 69 N 0.35 0.00 -0.55 1.25 4.39 -1.47 -0.49 114.58 118.06 1lc2 h GLU 69 Ca 0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1lc2 h GLU 69 Cb 0.53 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.03 1lc2 h GLU 69 CO 0.03 0.43 -0.46 0.09 -1.16 0.00 0.00 179.01 177.95 1lc2 n ASN 70 N -3.78 -3.09 -0.03 1.42 5.03 -0.74 -3.26 115.26 110.81 1lc2 n ASN 70 Ca -0.01 -2.93 -0.13 0.00 0.87 0.00 0.00 54.58 52.38 1lc2 n ASN 70 Cb 0.49 1.70 -0.09 0.00 -1.02 0.00 0.00 39.78 40.86 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 4.53 0.12 -1.48 3.52 0.13 -1.35 -1.34 132.00 136.13 1lc2 h PRO 71 Ca -0.03 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1lc2 h PRO 71 Cb 1.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lc2 h PRO 71 CO 0.12 0.63 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 1lc2 n LYS 72 N -4.72 0.69 0.00 0.86 4.01 -1.26 -2.83 118.16 114.90 1lc2 n LYS 72 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1lc2 n LYS 72 Cb 0.32 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.69 1lc2 n LYS 72 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1lc2 n LYS 73 N 0.89 0.00 -0.06 1.97 0.00 -1.23 -4.91 118.16 114.83 1lc2 n LYS 73 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 1lc2 n LYS 73 Cb 0.34 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.48 1lc2 n LYS 73 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1lc2 h TYR 74 N 0.00 0.79 -3.89 5.64 3.20 -1.08 -3.45 116.97 118.18 1lc2 h TYR 74 Ca 0.00 -0.19 -0.27 0.00 3.14 0.00 0.00 58.73 61.41 1lc2 h TYR 74 Cb 0.00 -0.19 -0.26 0.00 1.54 0.00 0.00 36.73 37.83 1lc2 h TYR 74 CO 0.00 0.89 -0.73 0.96 -1.64 0.00 0.00 178.16 177.63 1lc2 s ILE 75 N -4.52 0.31 0.64 1.81 -4.36 -1.16 -5.05 121.20 108.87 1lc2 s ILE 75 Ca -0.09 -0.45 -0.12 0.00 -0.26 0.00 0.00 60.65 59.73 1lc2 s ILE 75 Cb 0.13 -0.32 -0.02 0.00 1.25 0.00 0.00 42.46 43.50 1lc2 s ILE 75 CO 0.83 -0.10 1.04 -2.16 0.24 0.00 0.00 174.94 174.79 1lc2 s PRO 76 N -0.60 3.26 -1.14 0.37 0.04 -1.26 -4.36 135.00 131.31 1lc2 s PRO 76 Ca -0.03 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 1lc2 s PRO 76 Cb -0.04 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1lc2 s PRO 76 CO -0.00 -0.84 0.88 0.41 0.04 0.00 0.00 177.00 177.49 1lc2 n GLY 77 N -2.02 -0.79 3.26 0.56 0.00 -1.26 -3.39 105.19 101.55 1lc2 n GLY 77 Ca 0.07 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.44 1.56 0.00 2.61 2.01 -1.26 -4.30 115.64 112.82 1lc2 s THR 78 Ca 0.27 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.72 1lc2 s THR 78 Cb -0.05 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.98 1lc2 s THR 78 CO 0.77 -0.16 0.26 2.29 -0.69 0.00 0.00 174.62 177.09 1lc2 n LYS 79 N 0.99 0.00 -1.54 4.92 2.85 -1.26 -4.85 118.16 119.26 1lc2 n LYS 79 Ca -0.19 -0.26 -0.21 0.00 -1.05 0.00 0.00 58.31 56.60 1lc2 n LYS 79 Cb 0.54 -0.44 -0.10 0.00 -0.65 0.00 0.00 35.03 34.39 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1lc2 n MET 80 N 0.00 0.51 -2.06 -1.58 1.56 -1.26 -4.88 117.12 109.40 1lc2 n MET 80 Ca 0.00 -0.47 -0.28 0.00 -0.27 0.00 0.00 57.70 56.68 1lc2 n MET 80 Cb 0.40 -2.98 -0.06 0.00 2.15 0.00 0.00 33.22 32.73 1lc2 n MET 80 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1lc2 s ILE 81 N 11.13 3.52 0.15 1.12 1.09 -1.26 -3.98 121.20 132.96 1lc2 s ILE 81 Ca 1.04 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 1lc2 s ILE 81 Cb -0.36 -4.40 0.00 0.00 -1.06 0.00 0.00 42.46 36.65 1lc2 s ILE 81 CO 0.24 -0.98 0.00 0.33 -0.10 0.00 0.00 174.94 174.43 1lc2 n PHE 82 N 14.27 -3.04 -2.56 3.97 7.35 -1.26 -5.14 117.46 131.04 1lc2 n PHE 82 Ca 0.43 0.53 -0.06 0.00 -0.76 0.00 0.00 57.45 57.59 1lc2 n PHE 82 Cb 0.47 1.61 0.01 0.00 0.35 0.00 0.00 39.48 41.92 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 -2.79 -1.78 -0.54 3.13 0.00 -1.26 -4.72 120.51 112.55 1lc2 n ALA 83 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1lc2 n ALA 83 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lc2 n GLY 84 N 0.82 -1.02 0.31 0.00 0.00 -0.19 -4.88 105.19 100.23 1lc2 n GLY 84 Ca -0.01 -0.63 0.19 0.00 0.00 0.00 0.00 46.02 45.57 1lc2 n GLY 84 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lc2 h ILE 85 N 0.00 0.13 -1.24 -0.61 2.10 -1.85 -3.49 117.51 112.55 1lc2 h ILE 85 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1lc2 h ILE 85 Cb 0.00 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1lc2 h ILE 85 CO 0.00 0.02 -0.32 1.17 -1.08 0.00 0.00 178.15 177.94 1lc2 n LYS 86 N -3.22 -1.39 0.00 2.19 0.00 -1.26 -4.81 118.16 109.66 1lc2 n LYS 86 Ca -0.02 1.07 0.00 0.00 0.00 0.00 0.00 58.31 59.37 1lc2 n LYS 86 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lc2 n LYS 87 N -1.72 0.00 -0.01 1.64 5.02 -1.26 -4.71 118.16 117.13 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 0.13 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.59 0.00 0.25 1.97 5.02 -1.26 -4.53 118.16 119.02 1lc2 n LYS 88 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1lc2 n LYS 88 Cb 0.00 -1.84 0.66 0.00 -0.02 0.00 0.00 35.03 33.83 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lc2 h THR 89 N 0.00 0.77 -0.78 -0.18 2.02 -2.01 -0.69 112.91 112.04 1lc2 h THR 89 Ca 0.00 -0.52 0.18 0.00 0.77 0.00 0.00 66.41 66.84 1lc2 h THR 89 Cb 0.00 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1lc2 h THR 89 CO 0.00 0.13 0.53 -0.33 0.37 0.00 0.00 175.52 176.22 1lc2 h GLU 90 N 0.00 0.29 -0.33 6.66 3.07 -1.84 0.14 114.58 122.58 1lc2 h GLU 90 Ca -0.00 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 1lc2 h GLU 90 Cb 0.30 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1lc2 h GLU 90 CO 0.02 0.19 -0.02 -0.09 -1.40 0.00 0.00 179.01 177.71 1lc2 h ARG 91 N 0.30 0.59 -0.46 2.33 9.65 -1.46 -1.57 114.38 123.76 1lc2 h ARG 91 Ca 0.39 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1lc2 h ARG 91 Cb 1.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 1lc2 h ARG 91 CO -0.11 0.74 0.30 0.93 2.80 0.00 0.00 179.97 184.63 1lc2 h GLU 92 N 0.39 0.61 -0.07 0.20 5.08 -1.09 0.43 114.58 120.12 1lc2 h GLU 92 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1lc2 h GLU 92 Cb 0.49 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1lc2 h GLU 92 CO 0.02 0.41 0.04 -0.44 -1.00 0.00 0.00 179.01 178.04 1lc2 h ASP 93 N 0.62 0.06 -0.69 1.42 3.32 -1.01 0.77 116.42 120.91 1lc2 h ASP 93 Ca 0.17 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1lc2 h ASP 93 Cb -0.06 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1lc2 h ASP 93 CO -0.04 0.04 0.22 -0.07 -1.72 0.00 0.00 179.24 177.68 1lc2 h LEU 94 N 0.08 1.00 0.20 1.55 4.07 -1.15 0.14 115.31 121.19 1lc2 h LEU 94 Ca 0.03 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.79 1lc2 h LEU 94 Cb -0.00 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 1lc2 h LEU 94 CO -0.02 0.94 -0.35 0.40 -1.08 0.00 0.00 178.44 178.34 1lc2 h ILE 95 N 1.00 0.28 0.14 1.22 1.08 -0.68 0.23 117.51 120.77 1lc2 h ILE 95 Ca 0.22 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.71 1lc2 h ILE 95 Cb 0.29 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 1lc2 h ILE 95 CO -0.01 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.19 1lc2 h ALA 96 N -0.06 -0.46 0.16 1.87 0.00 -0.64 0.67 119.26 120.80 1lc2 h ALA 96 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lc2 h ALA 96 Cb 0.62 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1lc2 h ALA 96 CO -0.15 -0.81 -0.49 -0.92 0.00 0.00 0.00 179.25 176.88 1lc2 h TYR 97 N -0.48 -1.40 -0.03 0.00 3.20 -0.70 -0.62 116.97 116.93 1lc2 h TYR 97 Ca 0.02 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 1lc2 h TYR 97 Cb 0.50 0.59 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1lc2 h TYR 97 CO -0.23 -0.58 -0.58 -0.07 -1.64 0.00 0.00 178.16 175.06 1lc2 h LEU 98 N -0.75 0.09 0.28 2.82 3.38 -0.84 0.14 115.31 120.42 1lc2 h LEU 98 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1lc2 h LEU 98 Cb 0.75 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1lc2 h LEU 98 CO -0.25 0.65 -0.13 0.50 0.09 0.00 0.00 178.44 179.29 1lc2 h LYS 99 N 0.06 -0.36 -0.75 1.13 1.63 -0.76 -3.03 116.57 114.49 1lc2 h LYS 99 Ca -0.00 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1lc2 h LYS 99 Cb 1.03 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 1lc2 h LYS 99 CO 0.08 -0.19 0.45 0.87 -3.45 0.00 0.00 179.45 177.21 1lc2 h LYS 100 N -0.45 1.01 0.00 1.90 1.79 -0.90 -2.42 116.57 117.50 1lc2 h LYS 100 Ca -0.04 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1lc2 h LYS 100 Cb 0.34 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1lc2 h LYS 100 CO 0.06 0.70 0.00 0.00 -1.08 0.00 0.00 179.45 179.13 1lc2 n ALA 101 N -2.42 1.32 0.34 3.86 0.00 0.46 -0.23 120.51 123.83 1lc2 n ALA 101 Ca 0.08 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1lc2 n ALA 101 Cb 0.06 -1.07 0.60 0.00 0.00 0.00 0.00 19.45 19.04 1lc2 n ALA 101 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1lc2 h THR 102 N 0.00 0.00 -0.21 0.00 1.35 -1.35 -3.39 112.91 109.31 1lc2 h THR 102 Ca 0.00 -0.33 -0.22 0.00 -0.55 0.00 0.00 66.41 65.32 1lc2 h THR 102 Cb 0.05 1.16 -0.23 0.00 -1.73 0.00 0.00 68.15 67.40 1lc2 h THR 102 CO 0.00 0.00 -0.57 -0.46 -0.25 0.00 0.00 175.52 174.24 1lc2 n ASN 103 N -2.60 -0.63 0.00 5.36 0.23 0.68 -5.06 115.26 113.24 1lc2 n ASN 103 Ca 0.01 -2.30 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 1lc2 n ASN 103 Cb 0.25 0.39 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49