#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 1.84 0.02 1.61 -1.08 -1.26 -4.88 116.67 112.91 1lc2 s ASP 2 Ca 0.00 -1.31 -0.15 0.00 -0.52 0.00 0.00 52.55 50.57 1lc2 s ASP 2 Cb 0.00 0.02 -0.08 0.00 -1.46 0.00 0.00 42.92 41.40 1lc2 s ASP 2 CO 0.00 -0.60 1.05 0.58 0.52 0.00 0.00 175.17 176.72 1lc2 h VAL 3 N 2.33 0.00 -0.81 1.11 2.07 -1.81 -1.78 116.25 117.36 1lc2 h VAL 3 Ca -0.39 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1lc2 h VAL 3 Cb 1.24 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1lc2 h VAL 3 CO 0.65 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 178.45 1lc2 h GLU 4 N -0.63 0.91 0.00 1.57 3.07 -1.97 0.16 114.58 117.69 1lc2 h GLU 4 Ca -0.06 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1lc2 h GLU 4 Cb 0.42 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1lc2 h GLU 4 CO 0.09 0.60 0.00 0.87 -1.40 0.00 0.00 179.01 179.17 1lc2 h LYS 5 N 0.94 0.00 0.00 2.33 1.79 -1.92 -3.23 116.57 116.48 1lc2 h LYS 5 Ca 0.34 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.39 1lc2 h LYS 5 Cb 0.15 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.74 1lc2 h LYS 5 CO -0.11 0.00 -2.39 0.41 -1.08 0.00 0.00 179.45 176.28 1lc2 n GLY 6 N -0.63 -0.43 0.26 3.86 0.00 0.26 -4.44 105.19 104.07 1lc2 n GLY 6 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.95 0.00 -0.16 1.61 2.10 -0.89 -0.12 116.57 118.15 1lc2 h LYS 7 Ca -0.63 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 57.97 1lc2 h LYS 7 Cb 1.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.87 1lc2 h LYS 7 CO -0.38 0.00 -0.12 1.57 -2.00 0.00 0.00 179.45 178.52 1lc2 h LYS 8 N 0.00 0.25 -0.01 0.07 2.10 -1.80 0.19 116.57 117.37 1lc2 h LYS 8 Ca -0.00 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 1lc2 h LYS 8 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1lc2 h LYS 8 CO 0.00 0.38 -0.19 0.82 -2.00 0.00 0.00 179.45 178.46 1lc2 h ILE 9 N 0.24 1.53 0.19 0.07 5.03 -1.39 -3.33 117.51 119.85 1lc2 h ILE 9 Ca 0.05 -1.82 0.00 0.00 -0.12 0.00 0.00 64.86 62.97 1lc2 h ILE 9 Cb 0.36 2.66 -0.02 0.00 -3.03 0.00 0.00 36.82 36.80 1lc2 h ILE 9 CO 0.02 0.50 -0.20 0.15 -0.68 0.00 0.00 178.15 177.94 1lc2 h PHE 10 N -0.49 -0.52 0.00 1.37 3.04 -0.52 0.16 116.94 119.98 1lc2 h PHE 10 Ca -0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1lc2 h PHE 10 Cb 0.91 0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.63 1lc2 h PHE 10 CO 0.17 -0.30 0.00 0.28 -2.02 0.00 0.00 178.31 176.44 1lc2 h VAL 11 N -0.43 0.00 0.00 1.41 2.07 -0.82 0.23 116.25 118.71 1lc2 h VAL 11 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lc2 h VAL 11 Cb 0.40 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1lc2 h VAL 11 CO -0.05 0.00 -0.50 1.67 0.02 0.00 0.00 177.57 178.71 1lc2 n GLN 12 N -2.36 0.31 0.10 1.57 7.27 -0.85 -4.34 117.38 119.09 1lc2 n GLN 12 Ca -0.00 0.25 0.12 0.00 0.07 0.00 0.00 57.00 57.44 1lc2 n GLN 12 Cb 0.10 -1.19 0.10 0.00 2.41 0.00 0.00 30.24 31.67 1lc2 n GLN 12 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1lc2 h LYS 13 N -0.63 0.00 0.00 3.69 1.57 -0.66 -3.36 116.57 117.18 1lc2 h LYS 13 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1lc2 h LYS 13 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1lc2 h LYS 13 CO 0.00 0.00 -1.00 0.00 -0.57 0.00 0.00 179.45 177.88 1lc2 n ALA 15 N -3.35 2.32 0.06 0.00 0.00 0.54 -0.55 120.51 119.52 1lc2 n ALA 15 Ca -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1lc2 n ALA 15 Cb 0.45 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.24 0.12 0.00 -0.00 -1.76 -3.37 115.11 109.86 1lc2 h GLN 16 Ca 0.00 0.02 -0.29 0.00 -0.00 0.00 0.00 58.65 58.38 1lc2 h GLN 16 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.53 1lc2 h GLN 16 CO 0.00 -0.16 -1.39 0.00 0.00 0.00 0.00 178.83 177.28 1lc2 n HIS 18 N -3.49 -0.77 0.08 0.00 8.25 0.29 -2.20 115.22 117.37 1lc2 n HIS 18 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1lc2 n HIS 18 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 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 -0.26 0.07 0.00 1.59 5.66 -1.25 -4.42 114.28 115.66 1lc2 n THR 19 Ca 0.00 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1lc2 n THR 19 Cb 0.00 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 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 -3.09 0.00 0.13 1.08 3.14 -1.14 -3.19 118.33 115.26 1lc2 n VAL 20 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1lc2 n VAL 20 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1lc2 n GLU 21 N -0.02 0.00 -2.48 1.45 2.13 -1.26 -4.87 120.64 115.58 1lc2 n GLU 21 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 1lc2 n GLU 21 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1lc2 n GLU 21 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1lc2 s LYS 22 N -1.87 3.47 0.00 5.31 -2.85 -1.19 -4.62 119.74 117.99 1lc2 s LYS 22 Ca 0.00 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 53.86 1lc2 s LYS 22 Cb 0.00 -5.34 0.00 0.00 -2.06 0.00 0.00 37.83 30.43 1lc2 s LYS 22 CO 0.00 -2.42 0.00 0.41 0.10 0.00 0.00 175.35 173.44 1lc2 n GLY 23 N 6.67 0.62 3.02 0.59 0.00 -1.26 -4.57 105.19 110.26 1lc2 n GLY 23 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.00 1.08 3.76 -0.02 0.00 -1.26 -5.02 105.19 101.72 1lc2 n GLY 24 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lc2 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc2 s LYS 25 N -0.02 2.51 -0.20 1.61 0.00 -1.26 -4.93 119.74 117.45 1lc2 s LYS 25 Ca 0.00 1.45 -0.10 0.00 0.00 0.00 0.00 55.97 57.32 1lc2 s LYS 25 Cb 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 37.83 35.99 1lc2 s LYS 25 CO 0.00 -1.48 0.46 -3.38 0.00 0.00 0.00 175.35 170.95 1lc2 s HIS 26 N -2.34 -0.73 0.00 1.78 -3.43 -1.26 -3.92 115.29 105.39 1lc2 s HIS 26 Ca 0.68 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 56.43 1lc2 s HIS 26 Cb -0.22 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.28 1lc2 s HIS 26 CO 0.45 -0.41 0.00 1.63 -2.00 0.00 0.00 174.74 174.41 1lc2 n LYS 27 N 4.53 0.00 0.11 -0.38 5.02 -1.25 -4.93 118.16 121.26 1lc2 n LYS 27 Ca -0.20 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1lc2 n LYS 27 Cb 0.54 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.75 1lc2 n LYS 27 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lc2 h THR 28 N 0.00 0.00 -3.77 -0.18 2.02 -1.93 -3.46 112.91 105.59 1lc2 h THR 28 Ca 0.00 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 1lc2 h THR 28 Cb 0.00 1.45 -0.13 0.00 -1.74 0.00 0.00 68.15 67.73 1lc2 h THR 28 CO 0.00 0.00 -0.29 -0.83 0.37 0.00 0.00 175.52 174.77 1lc2 s GLY 29 N -3.89 0.26 1.29 2.16 0.00 -0.94 -4.96 107.32 101.24 1lc2 s GLY 29 Ca 0.06 -0.68 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 1lc2 s GLY 29 CO 0.69 -0.74 1.00 2.56 0.00 0.00 0.00 173.10 176.61 1lc2 s PRO 30 N -3.91 -1.87 0.00 2.90 0.04 -1.26 -4.40 135.00 126.50 1lc2 s PRO 30 Ca 0.12 0.33 0.28 0.00 0.04 0.00 0.00 61.00 61.77 1lc2 s PRO 30 Cb 0.03 -1.49 1.27 0.00 0.04 0.00 0.00 34.50 34.36 1lc2 s PRO 30 CO -0.04 -4.22 1.87 0.27 0.04 0.00 0.00 177.00 174.91 1lc2 n ASN 31 N -5.19 1.05 0.00 6.66 6.94 -1.26 -4.09 115.26 119.37 1lc2 n ASN 31 Ca 0.09 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 1lc2 n ASN 31 Cb 0.58 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lc2 n LEU 32 N -0.17 0.00 -3.47 -4.53 4.32 -1.26 -2.88 117.00 109.01 1lc2 n LEU 32 Ca 0.20 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 56.00 1lc2 n LEU 32 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1lc2 n LEU 32 CO 0.17 0.00 -0.16 0.00 -1.22 0.00 0.00 177.39 176.18 1lc2 n HIS 33 N 0.00 -1.24 0.00 -1.77 1.44 -1.26 -1.80 115.22 110.59 1lc2 n HIS 33 Ca 0.00 0.45 0.00 0.00 -2.01 0.00 0.00 57.72 56.16 1lc2 n HIS 33 Cb 0.00 -1.79 0.00 0.00 0.12 0.00 0.00 29.99 28.32 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 -1.34 1.09 5.00 -1.39 0.00 -1.26 -4.86 105.19 102.43 1lc2 n GLY 34 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.63 0.99 7.94 -0.74 -3.63 117.00 116.92 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 1.48 -0.36 -1.11 0.00 0.00 177.39 177.40 1lc2 s PHE 36 N 0.00 1.80 0.00 1.96 0.40 -1.26 -0.94 117.98 119.93 1lc2 s PHE 36 Ca 0.00 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 1lc2 s PHE 36 Cb 0.00 -4.01 0.00 0.00 0.51 0.00 0.00 43.02 39.52 1lc2 s PHE 36 CO 0.00 -3.70 0.00 0.41 0.70 0.00 0.00 175.22 172.63 1lc2 n GLY 37 N 4.74 2.00 0.00 4.36 0.00 0.74 -4.83 105.19 112.19 1lc2 n GLY 37 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.82 1.61 1.74 -0.12 -5.01 116.66 109.06 1lc2 n ARG 38 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1lc2 n ARG 38 Cb 0.00 -0.20 0.01 0.00 -1.02 0.00 0.00 32.46 31.25 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 0.00 0.14 0.70 5.56 -2.85 -1.24 -5.00 119.74 117.05 1lc2 s LYS 39 Ca 0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 55.97 54.79 1lc2 s LYS 39 Cb 0.00 0.04 0.03 0.00 -2.06 0.00 0.00 37.83 35.84 1lc2 s LYS 39 CO 0.00 -0.06 1.05 -0.08 0.10 0.00 0.00 175.35 176.36 1lc2 s THR 40 N -2.06 3.09 0.00 3.79 -1.32 -1.26 -4.71 115.64 113.18 1lc2 s THR 40 Ca 0.24 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.90 1lc2 s THR 40 Cb 0.03 -3.32 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 1lc2 s THR 40 CO -0.04 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1lc2 n GLY 41 N -2.95 1.82 0.00 6.08 0.00 -1.26 -4.80 105.19 104.07 1lc2 n GLY 41 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.82 0.11 -1.60 1.61 -0.06 -1.26 -4.85 117.38 109.51 1lc2 n GLN 42 Ca 0.00 0.21 -0.54 0.00 -2.00 0.00 0.00 57.00 54.67 1lc2 n GLN 42 Cb 0.00 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.62 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lc2 n ALA 43 N -1.27 -1.28 -2.01 1.69 0.00 -1.26 -4.82 120.51 111.55 1lc2 n ALA 43 Ca 0.03 0.51 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 1lc2 n ALA 43 Cb 0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 0.85 3.08 0.00 0.00 0.04 -1.26 -3.63 135.00 134.09 1lc2 s PRO 44 Ca 0.88 1.15 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1lc2 s PRO 44 Cb -1.03 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1lc2 s PRO 44 CO 0.51 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.80 1lc2 n GLY 45 N 5.51 0.89 3.74 0.56 0.00 -1.26 -4.95 105.19 109.68 1lc2 n GLY 45 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.87 -0.41 1.61 5.36 -1.24 -4.93 117.98 121.24 1lc2 s PHE 46 Ca 0.00 0.83 0.05 0.00 -0.96 0.00 0.00 56.93 56.85 1lc2 s PHE 46 Cb 0.00 -3.98 0.17 0.00 -0.34 0.00 0.00 43.02 38.87 1lc2 s PHE 46 CO 0.00 -3.30 0.48 0.99 -1.46 0.00 0.00 175.22 171.93 1lc2 s THR 47 N 0.13 -0.44 0.23 0.12 2.01 -1.26 -4.65 115.64 111.79 1lc2 s THR 47 Ca 0.63 -1.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1lc2 s THR 47 Cb -0.46 -0.54 -0.09 0.00 0.01 0.00 0.00 72.50 71.43 1lc2 s THR 47 CO 0.44 -0.50 0.81 -0.72 -0.69 0.00 0.00 174.62 173.96 1lc2 s TYR 48 N 1.13 3.76 0.00 4.92 1.13 -1.26 -4.95 117.35 122.08 1lc2 s TYR 48 Ca 0.22 1.59 0.00 0.00 -1.41 0.00 0.00 57.07 57.48 1lc2 s TYR 48 Cb -0.07 -2.76 0.00 0.00 -1.10 0.00 0.00 41.96 38.02 1lc2 s TYR 48 CO -0.06 0.37 0.00 -2.37 -2.51 0.00 0.00 175.55 170.98 1lc2 n THR 49 N 1.00 0.00 0.10 -3.49 5.66 -1.26 -4.49 114.28 111.80 1lc2 n THR 49 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1lc2 n THR 49 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1lc2 n THR 49 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1lc2 n ASP 50 N -0.64 -1.82 0.16 1.09 5.68 -1.26 -4.92 116.55 114.84 1lc2 n ASP 50 Ca 0.00 0.40 -0.14 0.00 -0.50 0.00 0.00 54.79 54.55 1lc2 n ASP 50 Cb 0.00 1.96 -0.07 0.00 -1.14 0.00 0.00 41.12 41.87 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lc2 h ALA 51 N 0.00 -0.52 -0.51 2.12 0.00 -1.81 0.83 119.26 119.37 1lc2 h ALA 51 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1lc2 h ALA 51 Cb 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1lc2 h ALA 51 CO 0.00 -0.83 0.25 -0.97 0.00 0.00 0.00 179.25 177.70 1lc2 h ASN 52 N -0.53 0.34 -0.31 0.00 -1.24 -1.45 0.22 115.58 112.60 1lc2 h ASN 52 Ca 0.00 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.11 1lc2 h ASN 52 Cb 0.51 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.47 1lc2 h ASN 52 CO -0.08 0.23 -0.07 0.11 -1.29 0.00 0.00 177.43 176.33 1lc2 h LYS 53 N 0.48 0.01 -0.53 6.67 1.79 -1.71 -1.47 116.57 121.80 1lc2 h LYS 53 Ca 0.23 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.61 1lc2 h LYS 53 Cb 0.16 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1lc2 h LYS 53 CO -0.17 0.00 -0.03 -0.97 -1.08 0.00 0.00 179.45 177.20 1lc2 h ASN 54 N 0.01 0.90 -0.95 0.86 -0.73 -0.42 -3.43 115.58 111.81 1lc2 h ASN 54 Ca 0.15 -0.25 -0.12 0.00 1.87 0.00 0.00 56.30 57.95 1lc2 h ASN 54 Cb 0.23 -0.24 -0.16 0.00 0.27 0.00 0.00 38.32 38.41 1lc2 h ASN 54 CO -0.32 0.98 -0.46 -0.54 -0.37 0.00 0.00 177.43 176.72 1lc2 s LYS 55 N -4.95 0.98 0.35 6.67 1.02 0.72 -5.08 119.74 119.45 1lc2 s LYS 55 Ca -0.10 -0.87 0.09 0.00 0.02 0.00 0.00 55.97 55.11 1lc2 s LYS 55 Cb 0.14 -0.02 -0.06 0.00 -0.52 0.00 0.00 37.83 37.37 1lc2 s LYS 55 CO 0.84 -1.23 -0.03 0.20 -0.92 0.00 0.00 175.35 174.20 1lc2 s GLY 56 N 1.06 2.18 1.03 -3.33 0.00 -0.58 -4.36 107.32 103.33 1lc2 s GLY 56 Ca 0.27 -2.06 -0.12 0.00 0.00 0.00 0.00 44.72 42.80 1lc2 s GLY 56 CO -0.06 -1.98 1.08 -0.26 0.00 0.00 0.00 173.10 171.88 1lc2 s ILE 57 N -2.58 2.07 -0.37 0.90 -5.25 -1.26 -4.81 121.20 109.89 1lc2 s ILE 57 Ca 0.34 0.02 -0.29 0.00 -0.99 0.00 0.00 60.65 59.74 1lc2 s ILE 57 Cb 0.02 -2.43 -0.00 0.00 2.95 0.00 0.00 42.46 43.00 1lc2 s ILE 57 CO 0.18 -0.03 1.56 -0.89 -1.79 0.00 0.00 174.94 173.97 1lc2 s THR 58 N -2.87 3.74 0.39 8.37 2.01 -1.26 -4.02 115.64 122.00 1lc2 s THR 58 Ca 0.66 0.75 -0.27 0.00 0.31 0.00 0.00 61.69 63.14 1lc2 s THR 58 Cb -0.20 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 1lc2 s THR 58 CO 0.59 -0.61 1.44 0.26 -0.69 0.00 0.00 174.62 175.60 1lc2 s TRP 59 N 5.95 2.63 0.00 4.92 0.23 -1.26 -4.75 118.94 126.66 1lc2 s TRP 59 Ca 0.68 1.24 0.00 0.00 -2.03 0.00 0.00 56.10 55.99 1lc2 s TRP 59 Cb -0.17 -3.93 0.00 0.00 0.03 0.00 0.00 33.47 29.39 1lc2 s TRP 59 CO 0.33 -2.78 0.00 0.36 0.96 0.00 0.00 176.95 175.82 1lc2 n LYS 60 N 0.33 0.00 0.00 4.98 2.85 -1.26 -0.18 118.16 124.87 1lc2 n LYS 60 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1lc2 n LYS 60 Cb 0.40 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.78 1lc2 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1lc2 n GLU 61 N -0.21 0.00 -0.32 -1.58 0.28 -1.26 -4.64 120.64 112.92 1lc2 n GLU 61 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1lc2 n GLU 61 Cb 0.00 0.00 0.12 0.00 1.43 0.00 0.00 31.44 32.99 1lc2 n GLU 61 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1lc2 h GLU 62 N 0.00 1.04 -0.95 3.44 -0.00 -1.99 0.79 114.58 116.91 1lc2 h GLU 62 Ca 0.00 -0.06 0.12 0.00 -0.00 0.00 0.00 59.36 59.42 1lc2 h GLU 62 Cb 0.00 -0.24 -0.08 0.00 -0.00 0.00 0.00 28.75 28.44 1lc2 h GLU 62 CO 0.00 0.69 0.61 1.79 -0.00 0.00 0.00 179.01 182.10 1lc2 h THR 63 N 1.08 0.90 0.00 -1.06 1.35 -1.95 -0.84 112.91 112.40 1lc2 h THR 63 Ca 0.35 -0.31 -0.14 0.00 -0.55 0.00 0.00 66.41 65.77 1lc2 h THR 63 Cb 0.03 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.36 1lc2 h THR 63 CO -0.13 0.16 -0.66 -0.07 -0.25 0.00 0.00 175.52 174.57 1lc2 h LEU 64 N 0.89 0.00 0.34 3.87 4.07 -1.28 -0.68 115.31 122.53 1lc2 h LEU 64 Ca 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.41 1lc2 h LEU 64 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1lc2 h LEU 64 CO -0.23 0.66 -0.16 0.24 -1.08 0.00 0.00 178.44 177.87 1lc2 h MET 65 N 0.00 -0.44 -0.53 1.13 2.86 -0.00 0.24 114.93 118.18 1lc2 h MET 65 Ca -0.01 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1lc2 h MET 65 Cb 1.28 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1lc2 h MET 65 CO 0.09 -0.24 0.03 1.49 1.06 0.00 0.00 176.91 179.34 1lc2 h GLU 66 N -0.53 0.88 -0.28 1.72 4.57 -1.21 -1.22 114.58 118.50 1lc2 h GLU 66 Ca -0.05 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 1lc2 h GLU 66 Cb 0.40 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1lc2 h GLU 66 CO 0.08 0.86 0.01 -0.92 -1.18 0.00 0.00 179.01 177.85 1lc2 h TYR 67 N 0.83 0.53 -0.59 0.92 3.20 -1.05 -0.82 116.97 119.99 1lc2 h TYR 67 Ca 0.16 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1lc2 h TYR 67 Cb 0.44 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1lc2 h TYR 67 CO 0.03 0.63 0.13 -0.07 -1.64 0.00 0.00 178.16 177.24 1lc2 h LEU 68 N 0.28 0.87 -1.24 2.82 -0.00 -0.30 0.14 115.31 117.87 1lc2 h LEU 68 Ca 0.08 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 1lc2 h LEU 68 Cb 0.41 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1lc2 h LEU 68 CO 0.01 0.85 -0.24 -0.33 -0.00 0.00 0.00 178.44 178.73 1lc2 h GLU 69 N 0.88 0.00 -0.52 1.13 4.39 -1.15 -3.42 114.58 115.89 1lc2 h GLU 69 Ca 0.19 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 1lc2 h GLU 69 Cb 0.33 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.83 1lc2 h GLU 69 CO 0.00 0.24 -0.45 -1.71 -1.16 0.00 0.00 179.01 175.93 1lc2 n ASN 70 N -3.48 -3.03 -0.05 1.42 2.85 -0.32 -4.96 115.26 107.69 1lc2 n ASN 70 Ca -0.00 -2.89 -0.14 0.00 -0.11 0.00 0.00 54.58 51.44 1lc2 n ASN 70 Cb 0.41 1.68 -0.07 0.00 1.24 0.00 0.00 39.78 43.03 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1lc2 h PRO 71 N 4.48 0.39 -0.55 1.20 0.13 -1.20 -1.17 132.00 135.28 1lc2 h PRO 71 Ca -0.04 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1lc2 h PRO 71 Cb 1.09 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1lc2 h PRO 71 CO 0.12 0.82 0.00 1.63 -0.23 0.00 0.00 178.00 180.34 1lc2 n LYS 72 N -4.48 0.44 0.00 0.86 5.02 -1.26 -3.03 118.16 115.70 1lc2 n LYS 72 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1lc2 n LYS 72 Cb 0.42 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1lc2 n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lc2 n LYS 73 N 0.33 0.00 0.25 1.97 4.81 -1.21 -4.75 118.16 119.56 1lc2 n LYS 73 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1lc2 n LYS 73 Cb 0.12 0.00 0.60 0.00 0.02 0.00 0.00 35.03 35.77 1lc2 n LYS 73 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1lc2 h TYR 74 N 0.00 0.00 -3.66 5.64 3.20 -1.12 -3.44 116.97 117.59 1lc2 h TYR 74 Ca 0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1lc2 h TYR 74 Cb 0.00 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.10 1lc2 h TYR 74 CO 0.00 0.16 -0.72 0.96 -1.64 0.00 0.00 178.16 176.92 1lc2 s ILE 75 N -3.88 0.96 -0.12 1.81 -0.00 -1.25 -5.02 121.20 113.69 1lc2 s ILE 75 Ca -0.01 -1.78 -0.29 0.00 -0.00 0.00 0.00 60.65 58.57 1lc2 s ILE 75 Cb 0.11 -1.52 -0.04 0.00 -0.00 0.00 0.00 42.46 41.01 1lc2 s ILE 75 CO 0.60 -0.65 1.64 -2.16 -0.00 0.00 0.00 174.94 174.37 1lc2 s PRO 76 N -3.17 4.02 -0.30 0.37 0.04 -1.26 -4.34 135.00 130.36 1lc2 s PRO 76 Ca 0.09 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 1lc2 s PRO 76 Cb -0.00 -4.00 0.01 0.00 0.04 0.00 0.00 34.50 30.54 1lc2 s PRO 76 CO -0.01 -1.03 0.21 0.41 0.04 0.00 0.00 177.00 176.62 1lc2 n GLY 77 N 4.34 -2.82 3.25 0.56 0.00 -1.26 -1.68 105.19 107.57 1lc2 n GLY 77 Ca 0.18 0.63 -0.21 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.77 1.49 0.00 2.61 2.01 -1.26 -3.97 115.64 114.75 1lc2 s THR 78 Ca 0.09 -1.50 0.15 0.00 0.31 0.00 0.00 61.69 60.75 1lc2 s THR 78 Cb -0.02 -1.41 0.26 0.00 0.01 0.00 0.00 72.50 71.33 1lc2 s THR 78 CO 0.64 -0.16 1.08 0.29 -0.69 0.00 0.00 174.62 175.79 1lc2 n LYS 79 N 1.07 0.00 -1.53 4.92 5.02 -1.26 -4.61 118.16 121.77 1lc2 n LYS 79 Ca -0.19 -1.56 -0.41 0.00 -2.02 0.00 0.00 58.31 54.13 1lc2 n LYS 79 Cb 0.54 -0.12 -0.05 0.00 -0.02 0.00 0.00 35.03 35.38 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1lc2 n MET 80 N 0.30 1.11 -2.61 1.97 0.00 -1.26 -4.90 117.12 111.73 1lc2 n MET 80 Ca 0.02 0.16 -0.43 0.00 -0.00 0.00 0.00 57.70 57.45 1lc2 n MET 80 Cb 0.96 -2.98 0.00 0.00 0.00 0.00 0.00 33.22 31.20 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1lc2 n ILE 81 N 7.75 3.97 0.15 1.12 5.41 -1.26 -4.23 119.36 132.27 1lc2 n ILE 81 Ca 0.40 -4.15 0.00 0.00 1.00 0.00 0.00 62.75 60.00 1lc2 n ILE 81 Cb 0.40 -2.36 0.00 0.00 -0.71 0.00 0.00 39.64 36.97 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 8.19 -3.87 -0.12 1.39 7.35 -1.26 -5.08 117.46 124.06 1lc2 n PHE 82 Ca 0.48 1.04 0.00 0.00 -0.76 0.00 0.00 57.45 58.22 1lc2 n PHE 82 Cb 0.46 2.76 0.00 0.00 0.35 0.00 0.00 39.48 43.05 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 -3.11 0.00 -3.33 3.13 0.00 -1.26 -4.75 120.51 111.19 1lc2 n ALA 83 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1lc2 n ALA 83 Cb 0.00 -0.28 -0.08 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 -0.65 0.34 0.03 0.00 0.00 -1.26 -4.68 107.32 101.10 1lc2 s GLY 84 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 1lc2 s GLY 84 CO 0.00 2.55 1.30 1.19 0.00 0.00 0.00 173.10 178.14 1lc2 h ILE 85 N 4.92 0.26 0.00 0.90 2.10 -1.85 -3.50 117.51 120.34 1lc2 h ILE 85 Ca 0.11 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1lc2 h ILE 85 Cb 1.01 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1lc2 h ILE 85 CO 0.23 0.03 0.00 0.29 -1.08 0.00 0.00 178.15 177.62 1lc2 n LYS 86 N -5.38 -1.60 0.17 2.19 4.76 -1.26 -5.08 118.16 111.97 1lc2 n LYS 86 Ca -0.12 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.17 1lc2 n LYS 86 Cb 0.36 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.47 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1lc2 h LYS 87 N 0.00 -0.71 0.00 1.97 2.10 -2.03 -3.47 116.57 114.43 1lc2 h LYS 87 Ca 0.00 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1lc2 h LYS 87 Cb 0.00 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1lc2 h LYS 87 CO 0.00 -0.47 0.00 0.36 -2.00 0.00 0.00 179.45 177.34 1lc2 n LYS 88 N -4.96 0.00 -0.10 0.07 -0.00 -1.26 -5.03 118.16 106.88 1lc2 n LYS 88 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.17 1lc2 n LYS 88 Cb 0.36 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.40 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lc2 h THR 89 N 0.00 0.55 -0.37 0.58 2.02 -1.99 -1.11 112.91 112.59 1lc2 h THR 89 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1lc2 h THR 89 Cb 0.00 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 1lc2 h THR 89 CO 0.00 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 175.55 1lc2 h GLU 90 N -0.07 0.09 -0.19 6.66 5.08 -1.93 -0.30 114.58 123.93 1lc2 h GLU 90 Ca 0.18 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1lc2 h GLU 90 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1lc2 h GLU 90 CO -0.40 0.06 -0.27 -0.09 -1.00 0.00 0.00 179.01 177.30 1lc2 h ARG 91 N 0.09 0.35 0.02 2.33 1.12 -1.60 0.93 114.38 117.62 1lc2 h ARG 91 Ca 0.18 -0.13 -0.22 0.00 -1.11 0.00 0.00 59.98 58.71 1lc2 h ARG 91 Cb 0.26 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 1lc2 h ARG 91 CO -0.31 0.60 -0.95 1.05 -3.11 0.00 0.00 179.97 177.25 1lc2 h GLU 92 N 0.31 0.26 -0.13 0.20 4.11 -0.94 -3.26 114.58 115.14 1lc2 h GLU 92 Ca 0.05 -0.31 -0.06 0.00 0.07 0.00 0.00 59.36 59.11 1lc2 h GLU 92 Cb 0.64 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1lc2 h GLU 92 CO 0.05 1.04 -0.14 -0.44 0.07 0.00 0.00 179.01 179.58 1lc2 h ASP 93 N 0.14 0.35 -1.01 3.06 3.32 -0.72 -2.59 116.42 118.97 1lc2 h ASP 93 Ca -0.07 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.52 1lc2 h ASP 93 Cb 1.60 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 41.00 1lc2 h ASP 93 CO 0.15 0.77 0.67 0.25 -1.72 0.00 0.00 179.24 179.36 1lc2 h LEU 94 N -0.05 1.14 -0.41 1.55 5.85 -0.96 0.42 115.31 122.83 1lc2 h LEU 94 Ca 0.02 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1lc2 h LEU 94 Cb 0.67 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1lc2 h LEU 94 CO 0.03 0.81 0.08 0.40 -0.34 0.00 0.00 178.44 179.42 1lc2 h ILE 95 N 1.34 1.24 -0.79 4.05 1.08 -1.67 -1.54 117.51 121.22 1lc2 h ILE 95 Ca 0.38 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1lc2 h ILE 95 Cb -0.11 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1lc2 h ILE 95 CO -0.09 0.29 0.42 0.00 -0.69 0.00 0.00 178.15 178.09 1lc2 h ALA 96 N 0.94 1.02 0.60 1.87 0.00 -1.18 0.05 119.26 122.56 1lc2 h ALA 96 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lc2 h ALA 96 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lc2 h ALA 96 CO 0.01 0.54 -0.46 -0.92 0.00 0.00 0.00 179.25 178.41 1lc2 h TYR 97 N 1.10 -1.25 0.00 0.00 3.20 -0.88 -2.99 116.97 116.16 1lc2 h TYR 97 Ca 0.28 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1lc2 h TYR 97 Cb 0.05 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1lc2 h TYR 97 CO 0.00 -0.66 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.46 1lc2 h LEU 98 N -1.03 0.00 -2.15 2.82 3.38 -1.08 0.49 115.31 117.73 1lc2 h LEU 98 Ca -0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1lc2 h LEU 98 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lc2 h LEU 98 CO 0.02 0.34 0.08 0.50 0.09 0.00 0.00 178.44 179.46 1lc2 h LYS 99 N 0.00 0.00 0.00 1.13 1.63 -1.01 -1.96 116.57 116.36 1lc2 h LYS 99 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1lc2 h LYS 99 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1lc2 h LYS 99 CO 0.04 0.00 -0.22 -0.22 -3.45 0.00 0.00 179.45 175.60 1lc2 h LYS 100 N 0.00 0.00 0.00 1.90 3.11 -1.04 -3.40 116.57 117.15 1lc2 h LYS 100 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1lc2 h LYS 100 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1lc2 h LYS 100 CO -0.00 0.81 0.00 0.00 -2.81 0.00 0.00 179.45 177.45 1lc2 n ALA 101 N -2.80 1.12 1.18 5.00 0.00 0.03 -0.18 120.51 124.85 1lc2 n ALA 101 Ca -0.12 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1lc2 n ALA 101 Cb 0.43 -1.19 0.57 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.90 0.06 0.00 0.00 5.66 -0.79 -4.21 114.28 113.10 1lc2 n THR 102 Ca -0.00 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1lc2 n THR 102 Cb 0.04 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 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 -1.04 0.00 0.00 1.09 0.23 0.75 -4.93 115.26 111.36 1lc2 n ASN 103 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1lc2 n ASN 103 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54