#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 n ASP 2 N 0.00 0.24 0.09 1.61 8.00 -1.26 -4.97 116.55 120.26 1lc2 n ASP 2 Ca 0.00 -1.47 -0.14 0.00 0.71 0.00 0.00 54.79 53.90 1lc2 n ASP 2 Cb 0.00 -0.77 -0.11 0.00 -0.02 0.00 0.00 41.12 40.22 1lc2 n ASP 2 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1lc2 h VAL 3 N -1.45 1.52 -0.24 2.53 2.07 -1.91 -3.40 116.25 115.36 1lc2 h VAL 3 Ca -0.33 -2.99 -0.18 0.00 0.82 0.00 0.00 66.70 64.02 1lc2 h VAL 3 Cb 0.95 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 1lc2 h VAL 3 CO 0.25 0.87 -0.58 -0.33 0.02 0.00 0.00 177.57 177.80 1lc2 h GLU 4 N 0.09 0.77 -0.10 1.57 3.07 -1.95 -1.57 114.58 116.46 1lc2 h GLU 4 Ca -0.10 -0.51 -0.04 0.00 -0.50 0.00 0.00 59.36 58.21 1lc2 h GLU 4 Cb 1.84 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.81 1lc2 h GLU 4 CO 0.18 1.13 -0.12 0.87 -1.40 0.00 0.00 179.01 179.67 1lc2 h LYS 5 N 0.58 0.16 0.18 2.33 1.79 -1.93 -3.09 116.57 116.59 1lc2 h LYS 5 Ca 0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1lc2 h LYS 5 Cb 1.17 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1lc2 h LYS 5 CO 0.12 0.29 -0.09 0.78 -1.08 0.00 0.00 179.45 179.47 1lc2 h GLY 6 N 0.62 -0.25 0.76 3.86 0.00 -1.53 -1.09 103.07 105.43 1lc2 h GLY 6 Ca 0.03 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1lc2 h GLY 6 CO 0.02 -0.09 0.32 0.07 0.00 0.00 0.00 176.54 176.85 1lc2 h LYS 7 N -0.80 0.59 0.00 4.80 2.10 -1.40 0.16 116.57 122.02 1lc2 h LYS 7 Ca -0.02 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.49 1lc2 h LYS 7 Cb 0.52 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1lc2 h LYS 7 CO 0.04 0.39 -0.48 1.57 -2.00 0.00 0.00 179.45 178.97 1lc2 h LYS 8 N 0.61 0.00 0.06 0.07 5.09 -1.57 -1.00 116.57 119.83 1lc2 h LYS 8 Ca 0.25 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.74 1lc2 h LYS 8 Cb 0.12 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.43 1lc2 h LYS 8 CO -0.15 0.48 -1.21 0.97 -2.09 0.00 0.00 179.45 177.45 1lc2 h ILE 9 N 0.00 1.50 -0.01 0.07 6.09 -0.95 -3.26 117.51 120.94 1lc2 h ILE 9 Ca -0.00 -3.16 0.02 0.00 -1.37 0.00 0.00 64.86 60.34 1lc2 h ILE 9 Cb 1.06 2.84 -0.02 0.00 0.47 0.00 0.00 36.82 41.16 1lc2 h ILE 9 CO 0.06 0.89 -0.09 0.15 -3.07 0.00 0.00 178.15 176.09 1lc2 h PHE 10 N 0.03 -0.24 0.00 2.19 3.04 -0.55 -2.33 116.94 119.09 1lc2 h PHE 10 Ca -0.11 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1lc2 h PHE 10 Cb 1.89 0.11 0.00 0.00 2.56 0.00 0.00 35.95 40.51 1lc2 h PHE 10 CO 0.03 -0.15 0.00 0.28 -2.02 0.00 0.00 178.31 176.45 1lc2 n VAL 11 N -5.22 1.40 -0.05 1.41 0.31 -0.39 -0.76 118.33 115.03 1lc2 n VAL 11 Ca -0.05 0.49 -0.01 0.00 -0.01 0.00 0.00 64.34 64.75 1lc2 n VAL 11 Cb 0.15 -1.44 -0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 4.15 -1.46 -3.41 115.11 119.94 1lc2 h GLN 12 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 1lc2 h GLN 12 Cb 0.09 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 1lc2 h GLN 12 CO 0.00 0.00 -2.27 1.63 -1.93 0.00 0.00 178.83 176.26 1lc2 n LYS 13 N -4.38 0.66 -0.07 1.69 4.76 -1.14 -4.67 118.16 115.01 1lc2 n LYS 13 Ca -0.02 0.11 -0.09 0.00 -2.87 0.00 0.00 58.31 55.44 1lc2 n LYS 13 Cb 0.08 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 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 -0.59 1.00 0.43 0.00 0.00 -1.12 0.34 119.26 119.32 1lc2 h ALA 15 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lc2 h ALA 15 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lc2 h ALA 15 CO -0.03 0.00 -0.23 0.37 0.00 0.00 0.00 179.25 179.36 1lc2 h GLN 16 N 0.00 -0.59 0.00 0.00 -0.00 -1.82 -2.46 115.11 110.24 1lc2 h GLN 16 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 1lc2 h GLN 16 Cb 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.67 1lc2 h GLN 16 CO 0.00 -0.39 -0.84 0.00 0.00 0.00 0.00 178.83 177.60 1lc2 n HIS 18 N -2.83 1.34 -2.05 0.00 8.25 0.10 -2.63 115.22 117.40 1lc2 n HIS 18 Ca -0.01 -3.63 -0.42 0.00 -0.26 0.00 0.00 57.72 53.40 1lc2 n HIS 18 Cb 0.60 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -3.16 3.64 0.29 1.59 2.01 -0.93 -4.22 115.64 114.87 1lc2 s THR 19 Ca 0.40 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.20 1lc2 s THR 19 Cb 0.36 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1lc2 s THR 19 CO -0.08 -0.07 0.00 0.55 -0.69 0.00 0.00 174.62 174.34 1lc2 n VAL 20 N 5.42 0.00 0.23 3.82 3.14 -1.18 -2.85 118.33 126.91 1lc2 n VAL 20 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1lc2 n VAL 20 Cb 0.43 -0.39 0.01 0.00 -1.06 0.00 0.00 33.84 32.83 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 -3.34 0.12 -0.39 1.45 4.07 -1.26 -1.52 120.64 119.77 1lc2 n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1lc2 n GLU 21 Cb 0.00 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1lc2 n LYS 22 N -0.54 0.00 0.00 5.31 4.81 -1.26 -5.08 118.16 121.40 1lc2 n LYS 22 Ca 0.00 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.08 1lc2 n LYS 22 Cb 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 34.85 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lc2 n GLY 23 N 0.00 2.91 3.71 3.14 0.00 -0.58 -5.08 105.19 109.29 1lc2 n GLY 23 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 2.70 0.27 -0.02 0.00 -1.26 -3.09 107.32 105.92 1lc2 s GLY 24 Ca 0.00 0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.84 1lc2 s GLY 24 CO 0.00 1.42 0.85 0.58 0.00 0.00 0.00 173.10 175.95 1lc2 n LYS 25 N 3.94 0.84 -3.67 2.90 2.85 -1.13 -5.02 118.16 118.87 1lc2 n LYS 25 Ca 0.02 -1.73 -0.11 0.00 -1.05 0.00 0.00 58.31 55.44 1lc2 n LYS 25 Cb 0.51 2.24 -0.11 0.00 -0.65 0.00 0.00 35.03 37.01 1lc2 n LYS 25 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1lc2 s HIS 26 N -2.50 -0.59 -0.30 5.58 3.76 -1.26 -3.37 115.29 116.60 1lc2 s HIS 26 Ca 0.18 1.21 -0.05 0.00 -0.15 0.00 0.00 55.06 56.25 1lc2 s HIS 26 Cb -0.04 0.14 0.19 0.00 1.11 0.00 0.00 32.58 33.98 1lc2 s HIS 26 CO 0.08 -0.39 0.77 0.15 -0.85 0.00 0.00 174.74 174.50 1lc2 s LYS 27 N 2.26 0.43 0.00 1.40 1.02 -1.26 -4.94 119.74 118.66 1lc2 s LYS 27 Ca -0.02 0.74 0.00 0.00 0.02 0.00 0.00 55.97 56.71 1lc2 s LYS 27 Cb -0.11 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1lc2 s LYS 27 CO -0.11 -0.48 0.00 2.41 -0.92 0.00 0.00 175.35 176.25 1lc2 n THR 28 N 5.44 0.00 -3.98 2.17 -1.04 -1.26 -4.52 114.28 111.10 1lc2 n THR 28 Ca -0.03 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.75 1lc2 n THR 28 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 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 2.03 0.99 3.41 0.00 -1.08 -4.95 107.32 107.72 1lc2 s GLY 29 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 44.72 42.71 1lc2 s GLY 29 CO 0.00 -1.75 1.17 2.56 0.00 0.00 0.00 173.10 175.08 1lc2 s PRO 30 N -3.92 0.47 0.26 2.90 0.04 -1.26 -4.46 135.00 129.02 1lc2 s PRO 30 Ca 0.40 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.46 1lc2 s PRO 30 Cb -0.02 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.80 1lc2 s PRO 30 CO 0.24 -2.61 0.32 0.27 0.04 0.00 0.00 177.00 175.27 1lc2 n ASN 31 N -4.00 -0.29 -2.76 6.66 0.23 -1.22 -4.30 115.26 109.59 1lc2 n ASN 31 Ca 0.10 -1.01 -0.11 0.00 -0.53 0.00 0.00 54.58 53.02 1lc2 n ASN 31 Cb 0.59 -0.26 0.02 0.00 -2.08 0.00 0.00 39.78 38.05 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lc2 n LEU 32 N 0.00 1.42 -4.66 -4.53 4.77 -1.26 -4.93 117.00 107.81 1lc2 n LEU 32 Ca 0.04 -4.01 -0.45 0.00 -0.03 0.00 0.00 56.01 51.56 1lc2 n LEU 32 Cb 0.15 0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1lc2 n LEU 32 CO 0.11 1.72 0.99 0.00 -1.33 0.00 0.00 177.39 178.88 1lc2 n HIS 33 N -0.01 2.09 -0.64 -1.77 1.44 -1.26 -4.34 115.22 110.73 1lc2 n HIS 33 Ca 0.13 0.45 0.00 0.00 -2.01 0.00 0.00 57.72 56.29 1lc2 n HIS 33 Cb 0.78 -2.44 0.00 0.00 0.12 0.00 0.00 29.99 28.45 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 2.13 0.00 3.29 -1.39 0.00 -1.26 -4.92 105.19 103.03 1lc2 n GLY 34 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lc2 n LEU 35 N 0.00 -2.00 -2.87 0.99 4.32 -1.26 -0.90 117.00 115.27 1lc2 n LEU 35 Ca 0.00 -0.03 -0.21 0.00 -0.02 0.00 0.00 56.01 55.75 1lc2 n LEU 35 Cb 0.29 -0.98 0.04 0.00 -1.62 0.00 0.00 43.42 41.15 1lc2 n LEU 35 CO 0.00 -3.21 0.05 0.49 -1.22 0.00 0.00 177.39 173.51 1lc2 n PHE 36 N -4.22 -1.98 0.00 -1.77 3.01 -0.02 -4.44 117.46 108.04 1lc2 n PHE 36 Ca 0.02 0.58 0.00 0.00 1.01 0.00 0.00 57.45 59.06 1lc2 n PHE 36 Cb 0.61 -4.30 0.00 0.00 -0.01 0.00 0.00 39.48 35.78 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 -1.56 1.00 3.87 1.37 0.00 -1.25 -4.99 105.19 103.64 1lc2 n GLY 37 Ca -0.08 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 3.61 1.09 1.61 0.52 -0.08 -5.02 118.95 120.68 1lc2 s ARG 38 Ca 0.00 0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 55.75 1lc2 s ARG 38 Cb 0.00 -2.12 0.23 0.00 0.52 0.00 0.00 34.95 33.59 1lc2 s ARG 38 CO 0.00 -0.51 1.12 0.15 0.02 0.00 0.00 175.30 176.07 1lc2 s LYS 39 N -5.06 -0.31 1.02 3.54 1.02 -1.26 -3.66 119.74 115.04 1lc2 s LYS 39 Ca 0.54 0.17 -0.12 0.00 0.02 0.00 0.00 55.97 56.58 1lc2 s LYS 39 Cb -0.11 -1.68 0.20 0.00 -0.52 0.00 0.00 37.83 35.72 1lc2 s LYS 39 CO 0.52 -3.15 1.08 -0.08 -0.92 0.00 0.00 175.35 172.80 1lc2 s THR 40 N -3.06 2.13 0.00 2.17 -1.32 -1.26 -4.71 115.64 109.59 1lc2 s THR 40 Ca 0.68 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 61.20 1lc2 s THR 40 Cb -0.14 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1lc2 s THR 40 CO 0.56 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1lc2 n GLY 41 N -0.65 0.84 0.14 6.08 0.00 -1.26 -4.90 105.19 105.42 1lc2 n GLY 41 Ca 0.05 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.30 0.73 -1.54 1.61 3.00 -1.26 -4.98 117.38 112.65 1lc2 n GLN 42 Ca 0.00 0.26 -0.47 0.00 -0.01 0.00 0.00 57.00 56.78 1lc2 n GLN 42 Cb 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 30.24 28.51 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 n ALA 43 N -3.07 1.40 -2.21 -1.58 0.00 -1.26 -4.92 120.51 108.87 1lc2 n ALA 43 Ca -0.34 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1lc2 n ALA 43 Cb 1.02 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1lc2 n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lc2 s PRO 44 N 6.05 4.38 0.00 0.00 0.04 -1.26 -2.85 135.00 141.36 1lc2 s PRO 44 Ca 1.04 1.97 0.00 0.00 0.04 0.00 0.00 61.00 64.04 1lc2 s PRO 44 Cb -0.59 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1lc2 s PRO 44 CO 0.43 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.55 1lc2 n GLY 45 N 3.15 0.73 3.70 0.56 0.00 -1.26 -5.04 105.19 107.03 1lc2 n GLY 45 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.11 0.59 -0.40 1.61 5.36 -1.13 -5.09 117.98 115.80 1lc2 s PHE 46 Ca 0.00 0.35 0.06 0.00 -0.96 0.00 0.00 56.93 56.38 1lc2 s PHE 46 Cb 0.00 -3.73 0.17 0.00 -0.34 0.00 0.00 43.02 39.12 1lc2 s PHE 46 CO 0.00 -3.63 0.52 0.99 -1.46 0.00 0.00 175.22 171.64 1lc2 s THR 47 N -3.33 -0.67 0.79 0.12 2.01 -1.26 -5.10 115.64 108.21 1lc2 s THR 47 Ca 0.73 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 62.05 1lc2 s THR 47 Cb -0.06 -0.33 0.11 0.00 0.01 0.00 0.00 72.50 72.24 1lc2 s THR 47 CO 0.55 -0.30 1.12 -0.72 -0.69 0.00 0.00 174.62 174.58 1lc2 s TYR 48 N 1.53 2.31 0.39 4.92 -0.85 -1.26 -5.04 117.35 119.35 1lc2 s TYR 48 Ca 0.18 0.32 -0.25 0.00 -0.52 0.00 0.00 57.07 56.79 1lc2 s TYR 48 Cb -0.08 -3.46 -0.09 0.00 0.38 0.00 0.00 41.96 38.71 1lc2 s TYR 48 CO -0.05 -1.86 1.15 0.95 -1.52 0.00 0.00 175.55 174.22 1lc2 s THR 49 N -3.45 3.23 -1.25 -3.49 -4.23 -1.26 -4.95 115.64 100.24 1lc2 s THR 49 Ca 0.65 1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 62.08 1lc2 s THR 49 Cb -0.08 -3.59 -0.06 0.00 1.34 0.00 0.00 72.50 70.12 1lc2 s THR 49 CO 0.47 0.10 2.35 -0.67 -0.54 0.00 0.00 174.62 176.33 1lc2 n ASP 50 N 0.16 5.18 0.14 3.99 2.03 -1.26 -3.95 116.55 122.83 1lc2 n ASP 50 Ca 0.04 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1lc2 n ASP 50 Cb 0.47 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lc2 n ALA 51 N 5.29 3.00 -0.01 -1.67 0.00 -1.26 -4.61 120.51 121.25 1lc2 n ALA 51 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1lc2 n ALA 51 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1lc2 n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lc2 n ASN 52 N -3.44 0.00 0.10 0.00 0.23 -1.25 -0.81 115.26 110.09 1lc2 n ASN 52 Ca 0.00 0.99 0.08 0.00 -0.53 0.00 0.00 54.58 55.13 1lc2 n ASN 52 Cb 0.00 -0.49 0.40 0.00 -2.08 0.00 0.00 39.78 37.61 1lc2 n ASN 52 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1lc2 n LYS 53 N -2.24 0.11 0.14 -3.83 -0.00 -1.26 -1.65 118.16 109.43 1lc2 n LYS 53 Ca 0.00 0.51 -0.11 0.00 -0.00 0.00 0.00 58.31 58.71 1lc2 n LYS 53 Cb 0.00 -1.78 -0.07 0.00 -0.00 0.00 0.00 35.03 33.18 1lc2 n LYS 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1lc2 h ASN 54 N 0.00 -0.35 -0.29 -5.58 -0.73 -1.77 -3.40 115.58 103.45 1lc2 h ASN 54 Ca 0.00 -0.18 0.09 0.00 1.87 0.00 0.00 56.30 58.08 1lc2 h ASN 54 Cb 0.12 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1lc2 h ASN 54 CO 0.00 0.10 0.25 0.11 -0.37 0.00 0.00 177.43 177.52 1lc2 h LYS 55 N -0.93 0.00 0.00 6.67 1.79 -0.02 -3.46 116.57 120.61 1lc2 h LYS 55 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1lc2 h LYS 55 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1lc2 h LYS 55 CO 0.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 1lc2 n GLY 56 N -1.52 0.35 0.00 3.86 0.00 -1.20 -4.88 105.19 101.81 1lc2 n GLY 56 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.39 0.00 -2.99 -0.61 -6.64 -1.26 -4.76 119.36 100.71 1lc2 n ILE 57 Ca 0.00 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.93 1lc2 n ILE 57 Cb 0.16 -0.70 0.01 0.00 -1.44 0.00 0.00 39.64 37.66 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 -0.63 -7.44 -1.67 7.28 -1.04 -1.26 -4.83 114.28 104.69 1lc2 n THR 58 Ca 0.00 1.07 -0.48 0.00 -2.04 0.00 0.00 64.05 62.60 1lc2 n THR 58 Cb 0.00 -5.19 -0.05 0.00 -1.82 0.00 0.00 70.33 63.27 1lc2 n THR 58 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1lc2 n TRP 59 N 0.71 2.24 -3.85 -1.42 5.03 -1.24 -4.94 117.44 113.97 1lc2 n TRP 59 Ca 0.00 0.18 -0.06 0.00 3.03 0.00 0.00 57.50 60.66 1lc2 n TRP 59 Cb 0.31 -2.58 0.02 0.00 -1.03 0.00 0.00 31.31 28.03 1lc2 n TRP 59 CO 0.00 0.00 0.00 -1.59 -0.03 0.00 0.00 177.69 176.07 1lc2 s LYS 60 N 2.41 1.73 0.28 -0.99 -2.85 -1.26 -0.84 119.74 118.21 1lc2 s LYS 60 Ca 0.86 -1.12 -0.02 0.00 -1.00 0.00 0.00 55.97 54.70 1lc2 s LYS 60 Cb -0.72 0.48 0.43 0.00 -2.06 0.00 0.00 37.83 35.97 1lc2 s LYS 60 CO 0.46 -0.81 1.91 1.05 0.10 0.00 0.00 175.35 178.05 1lc2 h GLU 61 N 2.00 1.11 -0.01 1.78 9.09 -1.97 0.62 114.58 127.21 1lc2 h GLU 61 Ca -0.30 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.04 1lc2 h GLU 61 Cb 1.23 -0.25 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 1lc2 h GLU 61 CO 0.38 0.74 0.00 0.39 0.05 0.00 0.00 179.01 180.57 1lc2 n GLU 62 N -4.47 0.39 0.00 1.06 1.02 -1.26 -2.82 120.64 114.56 1lc2 n GLU 62 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1lc2 n GLU 62 Cb 0.15 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1lc2 n GLU 62 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1lc2 n THR 63 N -0.48 0.00 0.15 2.62 -2.24 -1.04 -4.77 114.28 108.52 1lc2 n THR 63 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lc2 n THR 63 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.28 3.22 4.07 -0.95 0.60 115.31 121.97 1lc2 h LEU 64 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1lc2 h LEU 64 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1lc2 h LEU 64 CO 0.00 0.57 -0.57 0.24 -1.08 0.00 0.00 178.44 177.60 1lc2 h MET 65 N 0.00 0.87 0.04 1.13 2.86 -1.75 0.22 114.93 118.31 1lc2 h MET 65 Ca -0.01 -0.57 -0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1lc2 h MET 65 Cb 1.04 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1lc2 h MET 65 CO 0.07 1.20 -0.02 1.49 1.06 0.00 0.00 176.91 180.71 1lc2 h GLU 66 N 0.65 -0.06 -0.35 1.72 4.22 -1.81 -2.87 114.58 116.08 1lc2 h GLU 66 Ca 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.41 1lc2 h GLU 66 Cb 1.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1lc2 h GLU 66 CO 0.13 0.05 0.04 -0.92 -2.18 0.00 0.00 179.01 176.13 1lc2 h TYR 67 N -0.15 0.63 0.00 0.92 3.20 -0.75 0.11 116.97 120.92 1lc2 h TYR 67 Ca -0.01 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 1lc2 h TYR 67 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1lc2 h TYR 67 CO -0.04 0.66 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.90 1lc2 h LEU 68 N 0.41 0.00 0.00 2.82 -0.00 -1.06 -1.32 115.31 116.17 1lc2 h LEU 68 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.89 1lc2 h LEU 68 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 1lc2 h LEU 68 CO 0.01 0.17 -0.89 -0.33 -0.00 0.00 0.00 178.44 177.40 1lc2 h GLU 69 N 0.00 0.00 0.00 1.13 5.08 -1.22 -3.33 114.58 116.24 1lc2 h GLU 69 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1lc2 h GLU 69 Cb 0.80 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 1lc2 h GLU 69 CO 0.02 0.27 -0.42 0.09 -1.00 0.00 0.00 179.01 177.98 1lc2 n ASN 70 N -2.98 -2.53 0.10 1.42 5.03 0.34 -4.84 115.26 111.80 1lc2 n ASN 70 Ca -0.03 -3.32 -0.13 0.00 0.87 0.00 0.00 54.58 51.97 1lc2 n ASN 70 Cb 0.72 1.79 -0.08 0.00 -1.02 0.00 0.00 39.78 41.19 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 3.47 -0.18 0.00 3.52 0.13 -1.39 0.03 132.00 137.57 1lc2 h PRO 71 Ca -0.14 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1lc2 h PRO 71 Cb 1.08 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lc2 h PRO 71 CO 0.21 -0.04 -0.04 0.87 -0.23 0.00 0.00 178.00 178.77 1lc2 h LYS 72 N -0.29 0.00 0.08 0.86 1.57 -1.81 0.64 116.57 117.62 1lc2 h LYS 72 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lc2 h LYS 72 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1lc2 h LYS 72 CO 0.03 0.04 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.69 1lc2 h LYS 73 N 0.00 -0.11 -0.51 3.15 3.64 -1.89 -3.25 116.57 117.60 1lc2 h LYS 73 Ca -0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1lc2 h LYS 73 Cb 0.57 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1lc2 h LYS 73 CO 0.01 0.39 0.25 -0.92 -2.27 0.00 0.00 179.45 176.90 1lc2 h TYR 74 N -0.93 0.46 -3.30 1.91 3.20 -0.30 -3.37 116.97 114.63 1lc2 h TYR 74 Ca -0.01 0.02 -0.52 0.00 3.14 0.00 0.00 58.73 61.36 1lc2 h TYR 74 Cb 0.54 -0.13 -0.39 0.00 1.54 0.00 0.00 36.73 38.29 1lc2 h TYR 74 CO 0.12 0.21 -0.77 0.96 -1.64 0.00 0.00 178.16 177.04 1lc2 s ILE 75 N -6.13 0.64 0.86 1.81 -4.36 0.15 -5.07 121.20 109.11 1lc2 s ILE 75 Ca -0.13 -0.53 -0.11 0.00 -0.26 0.00 0.00 60.65 59.63 1lc2 s ILE 75 Cb 0.14 -1.05 0.11 0.00 1.25 0.00 0.00 42.46 42.91 1lc2 s ILE 75 CO 0.74 -0.10 1.11 -2.16 0.24 0.00 0.00 174.94 174.76 1lc2 s PRO 76 N 1.81 1.51 0.00 0.37 0.04 -1.23 -3.57 135.00 133.94 1lc2 s PRO 76 Ca -0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1lc2 s PRO 76 Cb -0.16 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1lc2 s PRO 76 CO -0.07 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1lc2 n GLY 77 N -0.58 0.58 3.64 0.56 0.00 -1.26 -4.49 105.19 103.63 1lc2 n GLY 77 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.51 5.14 -0.99 2.61 2.01 -1.23 -4.72 115.64 115.96 1lc2 s THR 78 Ca 0.00 0.75 0.26 0.00 0.31 0.00 0.00 61.69 63.02 1lc2 s THR 78 Cb 0.00 -3.76 0.09 0.00 0.01 0.00 0.00 72.50 68.84 1lc2 s THR 78 CO 0.00 0.17 1.60 0.29 -0.69 0.00 0.00 174.62 175.99 1lc2 n LYS 79 N 5.05 0.01 -0.12 4.92 4.76 -1.26 -4.59 118.16 126.93 1lc2 n LYS 79 Ca -0.07 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.35 1lc2 n LYS 79 Cb 0.50 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 -1.53 0.00 -1.73 1.97 0.00 -1.26 -4.76 117.12 109.82 1lc2 n MET 80 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.34 1lc2 n MET 80 Cb 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 33.22 33.45 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 0.58 3.48 0.00 1.12 -0.00 -1.26 -3.02 119.36 120.26 1lc2 n ILE 81 Ca 0.05 -3.02 0.00 0.00 -0.00 0.00 0.00 62.75 59.79 1lc2 n ILE 81 Cb 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 39.64 37.04 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 6.03 0.00 -0.02 1.39 7.35 -1.26 -5.08 117.46 125.86 1lc2 n PHE 82 Ca 0.52 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1lc2 n PHE 82 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 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 -1.05 0.00 -3.33 3.13 0.00 -1.17 -4.73 120.51 113.36 1lc2 n ALA 83 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1lc2 n ALA 83 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.63 -0.11 0.00 0.00 0.00 -1.25 -4.30 107.32 101.02 1lc2 s GLY 84 Ca 0.00 3.14 0.11 0.00 0.00 0.00 0.00 44.72 47.97 1lc2 s GLY 84 CO 0.00 3.33 1.13 4.51 0.00 0.00 0.00 173.10 182.06 1lc2 n ILE 85 N 4.94 0.23 -0.71 0.90 3.06 -1.26 -4.99 119.36 121.52 1lc2 n ILE 85 Ca -0.08 0.06 0.10 0.00 -2.50 0.00 0.00 62.75 60.32 1lc2 n ILE 85 Cb 0.53 -0.89 -0.03 0.00 0.54 0.00 0.00 39.64 39.80 1lc2 n ILE 85 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1lc2 n LYS 86 N -1.09 -1.45 0.00 9.51 4.81 -1.26 -4.89 118.16 123.79 1lc2 n LYS 86 Ca 0.07 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1lc2 n LYS 86 Cb 0.05 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1lc2 n LYS 87 N -2.75 0.00 0.00 1.64 5.02 -1.26 -4.74 118.16 116.07 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 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lc2 n LYS 88 N 0.00 0.00 -0.18 1.97 4.81 -1.26 -5.01 118.16 118.49 1lc2 n LYS 88 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 1lc2 n LYS 88 Cb 0.00 0.00 0.49 0.00 0.02 0.00 0.00 35.03 35.54 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1lc2 h THR 89 N 0.00 0.79 -0.92 3.15 2.02 -1.99 0.64 112.91 116.60 1lc2 h THR 89 Ca 0.00 -0.15 0.16 0.00 0.77 0.00 0.00 66.41 67.19 1lc2 h THR 89 Cb 0.00 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 66.61 1lc2 h THR 89 CO 0.00 0.08 0.51 -0.33 0.37 0.00 0.00 175.52 176.15 1lc2 h GLU 90 N 0.45 0.66 -0.04 6.66 3.07 -1.94 0.12 114.58 123.56 1lc2 h GLU 90 Ca 0.39 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 1lc2 h GLU 90 Cb 0.87 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1lc2 h GLU 90 CO -0.13 0.44 -0.03 -0.09 -1.40 0.00 0.00 179.01 177.79 1lc2 h ARG 91 N 0.68 0.10 -0.14 2.33 1.12 -1.18 -0.08 114.38 117.21 1lc2 h ARG 91 Ca 0.51 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 59.23 1lc2 h ARG 91 Cb 0.75 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.70 1lc2 h ARG 91 CO -0.37 0.53 -0.36 1.05 -3.11 0.00 0.00 179.97 177.70 1lc2 h GLU 92 N -0.33 0.30 -0.51 0.20 4.11 -1.46 -1.74 114.58 115.15 1lc2 h GLU 92 Ca 0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 1lc2 h GLU 92 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1lc2 h GLU 92 CO 0.01 0.63 0.31 -0.44 0.07 0.00 0.00 179.01 179.58 1lc2 h ASP 93 N 0.25 0.61 -0.65 3.06 5.19 -0.94 -1.83 116.42 122.13 1lc2 h ASP 93 Ca 0.03 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1lc2 h ASP 93 Cb 0.77 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 1lc2 h ASP 93 CO 0.06 0.49 0.43 -0.07 -3.12 0.00 0.00 179.24 177.02 1lc2 h LEU 94 N 0.68 0.64 0.29 1.55 4.07 -0.73 0.23 115.31 122.04 1lc2 h LEU 94 Ca 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1lc2 h LEU 94 Cb -0.01 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 1lc2 h LEU 94 CO -0.03 0.43 -0.16 0.40 -1.08 0.00 0.00 178.44 178.00 1lc2 h ILE 95 N 0.74 0.67 -0.08 1.22 1.08 -0.89 0.48 117.51 120.71 1lc2 h ILE 95 Ca 0.26 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1lc2 h ILE 95 Cb 0.13 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1lc2 h ILE 95 CO -0.08 0.00 0.03 0.00 -0.69 0.00 0.00 178.15 177.42 1lc2 h ALA 96 N 0.29 0.09 -0.17 1.87 0.00 -0.82 0.29 119.26 120.81 1lc2 h ALA 96 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1lc2 h ALA 96 Cb 0.34 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1lc2 h ALA 96 CO 0.05 -0.43 -0.10 -0.92 0.00 0.00 0.00 179.25 177.84 1lc2 h TYR 97 N 0.08 -0.24 -0.05 0.00 3.20 -0.54 -0.16 116.97 119.25 1lc2 h TYR 97 Ca 0.03 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.77 1lc2 h TYR 97 Cb 0.01 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1lc2 h TYR 97 CO -0.09 -0.15 -0.66 -0.07 -1.64 0.00 0.00 178.16 175.55 1lc2 h LEU 98 N -0.09 0.25 -1.13 2.82 3.38 -0.80 0.36 115.31 120.10 1lc2 h LEU 98 Ca 0.10 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1lc2 h LEU 98 Cb 0.24 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1lc2 h LEU 98 CO -0.23 0.83 0.59 0.50 0.09 0.00 0.00 178.44 180.23 1lc2 h LYS 99 N 0.15 1.12 0.00 1.13 1.63 -0.70 -1.45 116.57 118.46 1lc2 h LYS 99 Ca -0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1lc2 h LYS 99 Cb 1.18 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1lc2 h LYS 99 CO 0.10 0.74 0.00 1.63 -3.45 0.00 0.00 179.45 178.47 1lc2 n LYS 100 N -4.43 0.00 0.26 1.90 4.76 -0.09 -4.30 118.16 116.25 1lc2 n LYS 100 Ca 0.12 0.45 0.15 0.00 -2.87 0.00 0.00 58.31 56.16 1lc2 n LYS 100 Cb 0.08 -1.32 0.81 0.00 -1.84 0.00 0.00 35.03 32.76 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 101 N -2.00 1.10 0.00 7.82 0.00 0.24 0.57 119.26 126.99 1lc2 h ALA 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lc2 h ALA 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lc2 h ALA 101 CO 0.00 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.40 1lc2 n THR 102 N -2.62 0.02 -0.01 0.00 -2.24 -0.56 -4.26 114.28 104.61 1lc2 n THR 102 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1lc2 n THR 102 Cb 0.16 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.02 0.00 0.00 3.42 0.23 0.16 -4.45 115.26 113.60 1lc2 n ASN 103 Ca 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1lc2 n ASN 103 Cb 0.10 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71