#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lc3 s VAL 17 N 0.00 5.14 -1.09 2.52 1.01 0.12 -4.21 120.40 123.88 3lc3 s VAL 17 Ca 0.00 1.05 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 3lc3 s VAL 17 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 3lc3 s VAL 17 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3lc3 n GLY 18 N 3.12 -0.16 0.00 4.51 0.00 -1.26 -1.28 105.19 110.13 3lc3 n GLY 18 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3lc3 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lc3 n GLY 19 N -1.01 1.84 3.10 -0.02 0.00 -1.26 -4.86 105.19 102.97 3lc3 n GLY 19 Ca -0.15 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 3lc3 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lc3 s GLU 20 N 3.35 0.62 0.17 1.61 2.02 -0.72 -4.93 118.70 120.83 3lc3 s GLU 20 Ca 0.00 -1.14 -0.32 0.00 0.02 0.00 0.00 54.97 53.54 3lc3 s GLU 20 Cb 0.00 0.22 -0.10 0.00 0.10 0.00 0.00 34.13 34.35 3lc3 s GLU 20 CO 0.00 -0.13 1.62 -0.51 0.02 0.00 0.00 175.26 176.26 3lc3 s ASP 21 N -2.81 6.53 0.76 -0.19 1.01 -1.26 -0.98 116.67 119.72 3lc3 s ASP 21 Ca 0.05 2.68 -0.13 0.00 0.71 0.00 0.00 52.55 55.86 3lc3 s ASP 21 Cb 0.06 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.45 3lc3 s ASP 21 CO -0.09 -0.87 1.15 0.00 0.21 0.00 0.00 175.17 175.56 3lc3 s ALA 22 N 1.28 2.11 0.33 5.23 0.00 0.22 -4.85 121.76 126.07 3lc3 s ALA 22 Ca 0.72 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 3lc3 s ALA 22 Cb -0.45 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 3lc3 s ALA 22 CO 0.32 -1.87 0.70 0.15 0.00 0.00 0.00 175.76 175.05 3lc3 s LYS 23 N -4.31 3.86 0.20 0.00 1.02 -1.26 -4.84 119.74 114.41 3lc3 s LYS 23 Ca 0.68 0.48 -0.32 0.00 0.02 0.00 0.00 55.97 56.83 3lc3 s LYS 23 Cb -0.23 -2.47 -0.15 0.00 -0.52 0.00 0.00 37.83 34.46 3lc3 s LYS 23 CO 0.49 0.13 1.27 -2.30 -0.92 0.00 0.00 175.35 174.02 3lc3 n PRO 24 N -0.67 1.53 -0.99 -1.68 -0.02 -1.26 -1.75 135.00 130.17 3lc3 n PRO 24 Ca 0.02 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3lc3 n PRO 24 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3lc3 n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lc3 n GLY 25 N 2.10 0.40 0.22 -1.23 0.00 -1.26 -4.88 105.19 100.53 3lc3 n GLY 25 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 3lc3 n GLY 25 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3lc3 h GLN 26 N 0.88 0.70 -2.46 1.61 4.15 -1.70 -3.36 115.11 114.93 3lc3 h GLN 26 Ca 0.00 -0.51 -0.60 0.00 0.77 0.00 0.00 58.65 58.31 3lc3 h GLN 26 Cb 0.25 0.08 -0.41 0.00 0.21 0.00 0.00 27.48 27.61 3lc3 h GLN 26 CO 0.00 1.13 -0.69 1.19 -1.93 0.00 0.00 178.83 178.52 3lc3 n PHE 27 N -3.94 2.53 1.59 3.99 3.01 -1.26 -4.95 117.46 118.41 3lc3 n PHE 27 Ca -0.05 -4.04 0.13 0.00 1.01 0.00 0.00 57.45 54.50 3lc3 n PHE 27 Cb 0.68 -0.47 0.77 0.00 -0.01 0.00 0.00 39.48 40.45 3lc3 n PHE 27 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3lc3 n PRO 28 N 1.47 0.73 0.00 -1.08 -0.04 -1.26 -1.72 135.00 133.10 3lc3 n PRO 28 Ca 0.26 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 3lc3 n PRO 28 Cb 0.41 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.59 3lc3 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3lc3 n TRP 29 N -1.07 0.00 -2.54 0.54 2.14 -1.03 -1.17 117.44 114.31 3lc3 n TRP 29 Ca 0.18 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.34 3lc3 n TRP 29 Cb 0.12 -0.18 -0.04 0.00 -0.81 0.00 0.00 31.31 30.40 3lc3 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3lc3 s GLN 30 N -2.89 4.60 0.24 -2.67 2.00 -0.70 -0.54 119.66 119.71 3lc3 s GLN 30 Ca 0.13 1.69 0.05 0.00 -2.00 0.00 0.00 55.36 55.24 3lc3 s GLN 30 Cb 0.18 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 3lc3 s GLN 30 CO 0.69 0.09 -0.04 0.14 -0.50 0.00 0.00 175.29 175.66 3lc3 s VAL 31 N -0.21 1.35 0.06 1.34 -7.23 -0.41 -4.34 120.40 110.96 3lc3 s VAL 31 Ca 0.49 -2.09 0.09 0.00 -1.81 0.00 0.00 61.98 58.67 3lc3 s VAL 31 Cb -0.29 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 3lc3 s VAL 31 CO 0.34 -0.36 -0.26 0.54 -0.31 0.00 0.00 175.10 175.06 3lc3 s VAL 32 N -3.21 2.22 -0.17 1.32 0.11 -0.66 -1.88 120.40 118.14 3lc3 s VAL 32 Ca 0.28 -1.43 -0.04 0.00 -2.93 0.00 0.00 61.98 57.85 3lc3 s VAL 32 Cb 0.04 -1.89 -0.03 0.00 -1.53 0.00 0.00 36.38 32.97 3lc3 s VAL 32 CO 0.09 0.32 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.41 3lc3 s LEU 33 N -1.39 3.33 0.09 2.54 1.43 -0.31 -1.11 118.68 123.25 3lc3 s LEU 33 Ca 0.12 -0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 3lc3 s LEU 33 Cb -0.10 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 3lc3 s LEU 33 CO 0.03 0.15 -0.26 0.20 0.23 0.00 0.00 176.35 176.70 3lc3 s ASN 34 N 0.46 3.19 0.00 2.29 0.01 0.08 -1.70 114.94 119.27 3lc3 s ASN 34 Ca -0.02 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 3lc3 s ASN 34 Cb -0.14 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.27 3lc3 s ASN 34 CO 0.02 0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.43 3lc3 n GLY 35 N 1.34 2.66 0.23 0.66 0.00 -1.26 -0.36 105.19 108.46 3lc3 n GLY 35 Ca -0.18 0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.14 3lc3 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc3 h LYS 36 N 0.00 0.00 -5.45 1.61 1.57 -1.85 -3.39 116.57 109.07 3lc3 h LYS 36 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 3lc3 h LYS 36 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.02 3lc3 h LYS 36 CO 0.00 0.00 -0.82 0.08 -0.57 0.00 0.00 179.45 178.14 3lc3 s VAL 38 N -3.67 1.22 0.30 0.50 1.01 -1.26 -5.16 120.40 113.35 3lc3 s VAL 38 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3lc3 s VAL 38 Cb 0.09 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.37 3lc3 s VAL 38 CO 0.40 0.30 0.66 -1.81 0.00 0.00 0.00 175.10 174.65 3lc3 s ASP 39 N -0.48 6.64 -1.35 3.32 -0.00 -1.26 -4.35 116.67 119.19 3lc3 s ASP 39 Ca 0.06 1.07 -0.03 0.00 -0.00 0.00 0.00 52.55 53.65 3lc3 s ASP 39 Cb -0.06 -2.29 -0.00 0.00 -0.00 0.00 0.00 42.92 40.57 3lc3 s ASP 39 CO -0.00 -0.20 0.52 0.00 -0.00 0.00 0.00 175.17 175.49 3lc3 n ALA 40 N -0.53 -2.08 0.71 5.23 0.00 -1.01 -4.88 120.51 117.95 3lc3 n ALA 40 Ca 0.02 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.33 3lc3 n ALA 40 Cb 0.53 -1.90 0.15 0.00 0.00 0.00 0.00 19.45 18.23 3lc3 n ALA 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3lc3 n PHE 41 N -4.35 0.29 -3.51 0.00 -1.74 -0.69 -4.87 117.46 102.59 3lc3 n PHE 41 Ca -0.28 0.08 -0.09 0.00 -0.56 0.00 0.00 57.45 56.60 3lc3 n PHE 41 Cb 0.67 -0.45 -0.02 0.00 1.52 0.00 0.00 39.48 41.20 3lc3 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3lc3 n GLY 43 N -0.30 2.16 3.42 0.00 0.00 0.23 -1.16 105.19 109.55 3lc3 n GLY 43 Ca -0.11 -2.24 -0.05 0.00 0.00 0.00 0.00 46.02 43.63 3lc3 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lc3 n GLY 44 N -1.47 0.82 3.11 -0.02 0.00 -0.79 -3.55 105.19 103.29 3lc3 n GLY 44 Ca 0.11 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 3lc3 n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lc3 s SER 45 N -3.07 1.38 -0.25 1.61 0.01 0.08 -1.29 113.70 112.17 3lc3 s SER 45 Ca 0.18 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 56.71 3lc3 s SER 45 Cb -0.03 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.13 3lc3 s SER 45 CO 0.07 -0.02 1.23 -0.63 0.41 0.00 0.00 173.24 174.30 3lc3 s ILE 46 N -0.90 4.30 -0.10 1.44 1.01 0.29 -0.62 121.20 126.62 3lc3 s ILE 46 Ca -0.01 1.52 -0.25 0.00 0.00 0.00 0.00 60.65 61.91 3lc3 s ILE 46 Cb -0.08 -4.16 -0.28 0.00 0.01 0.00 0.00 42.46 37.95 3lc3 s ILE 46 CO 0.01 -0.34 0.81 0.58 0.00 0.00 0.00 174.94 176.00 3lc3 h VAL 47 N 5.72 1.64 -2.40 2.92 2.07 -1.41 -1.22 116.25 123.57 3lc3 h VAL 47 Ca -0.25 -2.44 -0.01 0.00 0.82 0.00 0.00 66.70 64.83 3lc3 h VAL 47 Cb 1.09 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 3lc3 h VAL 47 CO 1.01 0.66 0.11 -0.46 0.02 0.00 0.00 177.57 178.90 3lc3 n ASN 48 N -4.37 -0.91 0.09 0.57 0.23 -1.10 -4.69 115.26 105.08 3lc3 n ASN 48 Ca -0.13 -1.63 0.20 0.00 -0.53 0.00 0.00 54.58 52.49 3lc3 n ASN 48 Cb 0.65 1.52 0.75 0.00 -2.08 0.00 0.00 39.78 40.62 3lc3 n ASN 48 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3lc3 h GLU 49 N 0.00 0.00 -0.00 -3.83 4.11 -1.96 -2.75 114.58 110.15 3lc3 h GLU 49 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 3lc3 h GLU 49 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3lc3 h GLU 49 CO 0.17 0.00 -0.39 1.63 0.07 0.00 0.00 179.01 180.49 3lc3 n LYS 50 N -3.86 2.70 -4.25 1.06 4.76 -1.26 -0.96 118.16 116.36 3lc3 n LYS 50 Ca 0.07 -0.31 -0.19 0.00 -2.87 0.00 0.00 58.31 55.01 3lc3 n LYS 50 Cb 0.58 -1.08 -0.16 0.00 -1.84 0.00 0.00 35.03 32.54 3lc3 n LYS 50 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3lc3 s TRP 51 N -1.79 0.77 -0.03 2.13 0.52 -1.04 -0.90 118.94 118.61 3lc3 s TRP 51 Ca 0.07 -0.20 0.04 0.00 0.02 0.00 0.00 56.10 56.04 3lc3 s TRP 51 Cb 0.09 -0.61 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 3lc3 s TRP 51 CO 0.38 -0.13 -0.15 0.42 0.02 0.00 0.00 176.95 177.49 3lc3 s ILE 52 N 0.49 2.99 -0.11 2.03 -1.09 -0.10 -1.08 121.20 124.33 3lc3 s ILE 52 Ca -0.07 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 57.50 3lc3 s ILE 52 Cb -0.11 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.56 3lc3 s ILE 52 CO 0.00 0.54 -0.01 0.54 -1.23 0.00 0.00 174.94 174.78 3lc3 s VAL 53 N -0.77 4.16 0.03 2.92 0.11 0.20 -0.13 120.40 126.91 3lc3 s VAL 53 Ca 0.12 -0.29 -0.00 0.00 -2.93 0.00 0.00 61.98 58.88 3lc3 s VAL 53 Cb -0.11 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.97 3lc3 s VAL 53 CO 0.02 0.56 0.04 1.07 -3.33 0.00 0.00 175.10 173.46 3lc3 n THR 54 N 2.63 0.00 -3.25 5.04 5.66 -0.06 -0.74 114.28 123.55 3lc3 n THR 54 Ca -0.18 -0.14 -0.39 0.00 -3.05 0.00 0.00 64.05 60.30 3lc3 n THR 54 Cb 0.53 0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 3lc3 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3lc3 s ALA 55 N -1.64 3.55 0.37 1.79 0.00 -1.26 -0.53 121.76 124.04 3lc3 s ALA 55 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.10 3lc3 s ALA 55 Cb -0.00 -2.67 0.71 0.00 0.00 0.00 0.00 23.12 21.16 3lc3 s ALA 55 CO 0.02 0.31 1.87 0.00 0.00 0.00 0.00 175.76 177.96 3lc3 h ALA 56 N 4.95 1.42 0.00 0.00 0.00 -1.70 -2.06 119.26 121.87 3lc3 h ALA 56 Ca -0.48 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3lc3 h ALA 56 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3lc3 h ALA 56 CO 0.66 0.40 0.00 1.12 0.00 0.00 0.00 179.25 181.43 3lc3 h HIS 57 N 0.23 0.00 0.00 0.00 2.07 -1.92 -1.87 115.15 113.65 3lc3 h HIS 57 Ca 0.04 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.52 3lc3 h HIS 57 Cb 0.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 3lc3 h HIS 57 CO 0.01 0.00 -0.19 0.00 -3.07 0.00 0.00 177.93 174.68 3lc3 n VAL 59 N -3.23 0.73 0.28 0.00 0.24 -0.71 -4.71 118.33 110.93 3lc3 n VAL 59 Ca 0.02 -1.92 0.18 0.00 -2.04 0.00 0.00 64.34 60.57 3lc3 n VAL 59 Cb 0.50 0.78 0.96 0.00 -1.47 0.00 0.00 33.84 34.62 3lc3 n VAL 59 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3lc3 h GLU 60 N 1.43 0.00 -5.75 7.34 5.08 -1.71 -3.42 114.58 117.55 3lc3 h GLU 60 Ca -0.15 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.72 3lc3 h GLU 60 Cb 1.61 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.72 3lc3 h GLU 60 CO 0.14 0.00 -0.74 -0.08 -1.00 0.00 0.00 179.01 177.33 3lc3 s THR 60 N -4.47 1.95 0.00 1.13 -1.32 -1.26 -5.08 115.64 106.59 3lc3 s THR 60 Ca -0.05 -2.26 0.00 0.00 -1.21 0.00 0.00 61.69 58.17 3lc3 s THR 60 Cb 0.14 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 3lc3 s THR 60 CO 0.49 -0.52 0.45 0.61 -2.21 0.00 0.00 174.62 173.44 3lc3 n GLY 61 N -0.46 -0.24 3.73 6.08 0.00 -1.26 -4.93 105.19 108.10 3lc3 n GLY 61 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3lc3 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lc3 s VAL 62 N -0.16 2.01 0.00 1.61 1.01 -1.26 -2.41 120.40 121.20 3lc3 s VAL 62 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3lc3 s VAL 62 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 3lc3 s VAL 62 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.39 3lc3 n LYS 63 N 3.36 -0.02 -2.53 2.72 4.01 -1.26 -4.67 118.16 119.78 3lc3 n LYS 63 Ca 0.13 -0.01 -0.41 0.00 -0.51 0.00 0.00 58.31 57.52 3lc3 n LYS 63 Cb 0.36 0.01 -0.04 0.00 -0.51 0.00 0.00 35.03 34.85 3lc3 n LYS 63 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 3lc3 s ILE 64 N -0.22 3.92 0.05 -0.18 -4.36 -1.01 -4.53 121.20 114.87 3lc3 s ILE 64 Ca 0.00 1.65 0.09 0.00 -0.26 0.00 0.00 60.65 62.13 3lc3 s ILE 64 Cb 0.00 -4.06 -0.03 0.00 1.25 0.00 0.00 42.46 39.63 3lc3 s ILE 64 CO 0.00 0.28 -0.26 -0.89 0.24 0.00 0.00 174.94 174.32 3lc3 s THR 65 N -0.22 2.07 -0.14 8.37 2.01 0.51 -3.01 115.64 125.24 3lc3 s THR 65 Ca 0.49 -1.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 3lc3 s THR 65 Cb -0.29 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 3lc3 s THR 65 CO 0.34 0.32 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.90 3lc3 s VAL 66 N -0.82 4.21 -0.22 3.82 1.01 -0.23 -0.74 120.40 127.44 3lc3 s VAL 66 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3lc3 s VAL 66 Cb -0.10 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.47 3lc3 s VAL 66 CO 0.02 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 3lc3 s VAL 67 N -0.03 2.45 0.38 2.92 1.01 -0.27 -0.72 120.40 126.15 3lc3 s VAL 67 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3lc3 s VAL 67 Cb -0.13 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3lc3 s VAL 67 CO 0.02 0.32 0.58 0.00 0.00 0.00 0.00 175.10 176.02 3lc3 s ALA 68 N 1.28 3.81 -1.52 5.51 0.00 0.11 -1.65 121.76 129.31 3lc3 s ALA 68 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3lc3 s ALA 68 Cb -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.92 3lc3 s ALA 68 CO -0.08 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3lc3 n GLY 69 N -1.87 0.72 3.86 0.00 0.00 -1.25 -0.36 105.19 106.29 3lc3 n GLY 69 Ca -0.02 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3lc3 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lc3 s GLU 70 N -4.00 3.87 0.13 1.61 2.56 -1.26 -3.41 118.70 118.19 3lc3 s GLU 70 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.34 3lc3 s GLU 70 Cb 0.00 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.44 3lc3 s GLU 70 CO 0.00 0.34 0.00 1.58 -0.56 0.00 0.00 175.26 176.62 3lc3 n HIS 71 N 0.06 -1.06 -3.91 5.30 -0.00 -1.26 -4.94 115.22 109.41 3lc3 n HIS 71 Ca -0.01 0.19 -0.35 0.00 -0.00 0.00 0.00 57.72 57.55 3lc3 n HIS 71 Cb 0.52 0.47 -0.14 0.00 -0.00 0.00 0.00 29.99 30.85 3lc3 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3lc3 s ASN 72 N -4.60 4.38 0.52 0.26 3.84 -1.26 -1.42 114.94 116.67 3lc3 s ASN 72 Ca 0.00 -0.61 0.34 0.00 0.21 0.00 0.00 52.86 52.80 3lc3 s ASN 72 Cb 0.00 -1.72 1.53 0.00 -0.55 0.00 0.00 41.25 40.50 3lc3 s ASN 72 CO 0.00 -0.08 2.01 0.40 -2.79 0.00 0.00 177.10 176.64 3lc3 h ILE 73 N 5.88 0.00 -0.02 -5.21 5.03 -1.35 -2.62 117.51 119.23 3lc3 h ILE 73 Ca -0.37 -0.34 0.00 0.00 -0.12 0.00 0.00 64.86 64.03 3lc3 h ILE 73 Cb 1.14 1.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.21 3lc3 h ILE 73 CO 0.60 0.00 -0.23 -1.84 -0.68 0.00 0.00 178.15 175.99 3lc3 n GLU 74 N -2.93 1.63 -4.54 2.37 0.28 -1.26 -4.99 120.64 111.21 3lc3 n GLU 74 Ca -0.00 -1.28 -0.25 0.00 -0.16 0.00 0.00 57.16 55.47 3lc3 n GLU 74 Cb 0.23 -1.39 -0.11 0.00 1.43 0.00 0.00 31.44 31.60 3lc3 n GLU 74 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3lc3 s GLU 75 N -2.02 1.81 -0.20 3.44 2.02 -0.99 -5.13 118.70 117.64 3lc3 s GLU 75 Ca 0.20 -2.01 -0.06 0.00 0.02 0.00 0.00 54.97 53.13 3lc3 s GLU 75 Cb 0.17 -1.35 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 3lc3 s GLU 75 CO 0.40 -0.08 0.02 0.99 0.02 0.00 0.00 175.26 176.61 3lc3 s THR 76 N -2.92 4.16 -0.97 3.63 2.01 -1.26 -4.78 115.64 115.51 3lc3 s THR 76 Ca 0.35 -0.25 0.16 0.00 0.31 0.00 0.00 61.69 62.26 3lc3 s THR 76 Cb 0.09 -2.88 -0.12 0.00 0.01 0.00 0.00 72.50 69.59 3lc3 s THR 76 CO 0.17 0.43 0.73 -0.62 -0.69 0.00 0.00 174.62 174.63 3lc3 n GLU 77 N 4.14 1.76 -1.78 4.92 4.71 -1.26 -4.99 120.64 128.14 3lc3 n GLU 77 Ca -0.17 -0.24 -0.18 0.00 -0.01 0.00 0.00 57.16 56.56 3lc3 n GLU 77 Cb 0.52 -1.26 -0.06 0.00 -1.01 0.00 0.00 31.44 29.64 3lc3 n GLU 77 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3lc3 n HIS 78 N -1.01 -0.42 0.49 -0.32 8.25 -1.26 -4.84 115.22 116.11 3lc3 n HIS 78 Ca 0.04 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 3lc3 n HIS 78 Cb 0.27 -3.29 -0.02 0.00 1.12 0.00 0.00 29.99 28.07 3lc3 n HIS 78 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3lc3 n THR 79 N -2.67 0.00 -2.49 1.59 -2.24 -1.26 -5.05 114.28 102.17 3lc3 n THR 79 Ca -0.19 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 3lc3 n THR 79 Cb 0.62 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.88 3lc3 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3lc3 s GLU 80 N -1.66 4.60 -0.22 -0.78 8.01 -1.22 -4.33 118.70 123.10 3lc3 s GLU 80 Ca 0.07 1.76 0.01 0.00 0.01 0.00 0.00 54.97 56.83 3lc3 s GLU 80 Cb 0.08 -3.24 0.05 0.00 -4.31 0.00 0.00 34.13 26.71 3lc3 s GLU 80 CO 0.34 0.11 -0.09 -0.65 0.01 0.00 0.00 175.26 174.97 3lc3 s GLN 81 N -0.73 1.98 -0.15 1.61 -0.21 0.51 -4.97 119.66 117.70 3lc3 s GLN 81 Ca 0.48 -1.01 -0.08 0.00 0.02 0.00 0.00 55.36 54.77 3lc3 s GLN 81 Cb -0.31 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.07 3lc3 s GLN 81 CO 0.37 -0.51 0.13 0.15 -2.12 0.00 0.00 175.29 173.32 3lc3 s LYS 82 N 1.32 3.71 0.03 2.91 1.02 -1.26 -0.71 119.74 126.76 3lc3 s LYS 82 Ca -0.04 -0.17 0.01 0.00 0.02 0.00 0.00 55.97 55.79 3lc3 s LYS 82 Cb -0.18 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 3lc3 s LYS 82 CO -0.07 0.60 -0.05 1.03 -0.92 0.00 0.00 175.35 175.95 3lc3 s ARG 83 N -0.51 0.43 0.30 1.68 1.81 0.10 -5.00 118.95 117.76 3lc3 s ARG 83 Ca 0.12 -0.75 -0.08 0.00 -1.72 0.00 0.00 55.73 53.29 3lc3 s ARG 83 Cb -0.12 -0.01 -0.06 0.00 -0.45 0.00 0.00 34.95 34.31 3lc3 s ARG 83 CO 0.02 -0.03 0.62 -0.80 -0.68 0.00 0.00 175.30 174.43 3lc3 s ASN 84 N -1.73 6.54 -0.22 0.23 0.01 -1.26 -1.06 114.94 117.44 3lc3 s ASN 84 Ca -0.10 0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 52.83 3lc3 s ASN 84 Cb -0.07 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 3lc3 s ASN 84 CO -0.02 -0.21 0.29 -0.69 -1.51 0.00 0.00 177.10 174.96 3lc3 s VAL 85 N -2.07 5.27 -0.03 1.60 1.01 -1.16 -1.05 120.40 123.98 3lc3 s VAL 85 Ca 0.48 0.46 0.19 0.00 0.00 0.00 0.00 61.98 63.11 3lc3 s VAL 85 Cb -0.11 -3.63 -0.30 0.00 0.00 0.00 0.00 36.38 32.35 3lc3 s VAL 85 CO 0.27 0.29 0.42 2.30 0.00 0.00 0.00 175.10 178.37 3lc3 n ILE 86 N 4.37 0.01 -3.74 2.22 -5.35 0.76 -4.90 119.36 112.74 3lc3 n ILE 86 Ca -0.11 -0.44 -0.12 0.00 -0.27 0.00 0.00 62.75 61.81 3lc3 n ILE 86 Cb 0.51 0.06 -0.11 0.00 -1.74 0.00 0.00 39.64 38.36 3lc3 n ILE 86 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3lc3 s ARG 87 N -3.32 0.35 -0.14 6.28 3.52 -1.19 -4.99 118.95 119.46 3lc3 s ARG 87 Ca -0.07 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.11 3lc3 s ARG 87 Cb 0.12 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 3lc3 s ARG 87 CO 0.79 -0.10 -0.19 0.42 -0.81 0.00 0.00 175.30 175.41 3lc3 s ILE 88 N 0.73 1.87 -0.39 4.11 1.01 -1.26 -0.23 121.20 127.05 3lc3 s ILE 88 Ca -0.05 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3lc3 s ILE 88 Cb -0.06 -1.68 0.11 0.00 0.01 0.00 0.00 42.46 40.84 3lc3 s ILE 88 CO -0.05 0.51 0.12 -0.63 0.00 0.00 0.00 174.94 174.90 3lc3 s ILE 89 N 1.01 2.59 0.47 2.92 1.01 0.05 -4.97 121.20 124.28 3lc3 s ILE 89 Ca -0.03 -2.43 -0.22 0.00 0.00 0.00 0.00 60.65 57.96 3lc3 s ILE 89 Cb -0.15 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 3lc3 s ILE 89 CO -0.05 -0.66 1.13 -2.16 0.00 0.00 0.00 174.94 173.21 3lc3 s PRO 90 N 0.77 3.76 0.17 2.79 0.04 -1.26 -1.06 135.00 140.21 3lc3 s PRO 90 Ca 0.11 1.68 -0.33 0.00 0.04 0.00 0.00 61.00 62.50 3lc3 s PRO 90 Cb -0.21 -2.34 -0.16 0.00 0.04 0.00 0.00 34.50 31.84 3lc3 s PRO 90 CO -0.06 -0.53 1.14 1.58 0.04 0.00 0.00 177.00 179.18 3lc3 n HIS 91 N -0.59 1.24 0.05 0.56 -0.00 -0.44 -4.82 115.22 111.23 3lc3 n HIS 91 Ca 0.08 0.69 0.19 0.00 -0.00 0.00 0.00 57.72 58.69 3lc3 n HIS 91 Cb 0.49 -2.27 0.72 0.00 -0.00 0.00 0.00 29.99 28.93 3lc3 n HIS 91 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 3lc3 h HIS 92 N 3.28 0.00 -0.02 1.57 2.07 -1.92 -1.33 115.15 118.81 3lc3 h HIS 92 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 3lc3 h HIS 92 Cb 1.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.33 3lc3 h HIS 92 CO 0.54 0.00 -0.13 0.09 -3.07 0.00 0.00 177.93 175.36 3lc3 n ASN 93 N -4.18 1.81 -4.76 3.10 3.02 -1.26 -4.90 115.26 108.08 3lc3 n ASN 93 Ca 0.08 -1.47 -0.41 0.00 -0.03 0.00 0.00 54.58 52.75 3lc3 n ASN 93 Cb 0.55 0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.81 3lc3 n ASN 93 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3lc3 s TYR 94 N -2.19 3.00 -0.32 3.10 5.04 -0.50 -4.60 117.35 120.88 3lc3 s TYR 94 Ca 0.30 1.30 -0.07 0.00 -2.44 0.00 0.00 57.07 56.16 3lc3 s TYR 94 Cb 0.20 -3.74 0.01 0.00 0.35 0.00 0.00 41.96 38.78 3lc3 s TYR 94 CO 0.41 -2.14 0.27 0.09 -1.34 0.00 0.00 175.55 172.83 3lc3 n ASN 95 N 1.15 -7.24 0.00 4.32 3.02 -1.26 -4.98 115.26 110.27 3lc3 n ASN 95 Ca 0.02 0.85 0.00 0.00 -0.03 0.00 0.00 54.58 55.42 3lc3 n ASN 95 Cb 0.41 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 3lc3 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lc3 n ALA 95 N 0.13 -0.33 -1.74 5.41 0.00 -1.26 -5.02 120.51 117.70 3lc3 n ALA 95 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3lc3 n ALA 95 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 3lc3 n ALA 95 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3lc3 s ILE 96 N 0.00 2.03 -1.33 0.00 2.07 -1.26 -3.55 121.20 119.16 3lc3 s ILE 96 Ca 0.00 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 3lc3 s ILE 96 Cb 0.00 -3.01 0.00 0.00 0.13 0.00 0.00 42.46 39.58 3lc3 s ILE 96 CO 0.00 0.00 0.00 0.59 -1.91 0.00 0.00 174.94 173.62 3lc3 n ASN 97 N 3.57 -4.22 0.04 4.50 3.02 -1.26 -4.86 115.26 116.05 3lc3 n ASN 97 Ca 0.14 0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.87 3lc3 n ASN 97 Cb 0.36 -3.66 -0.09 0.00 -0.61 0.00 0.00 39.78 35.78 3lc3 n ASN 97 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3lc3 h LYS 98 N 0.00 0.00 -0.69 3.52 6.56 -1.99 -3.48 116.57 120.48 3lc3 h LYS 98 Ca -0.33 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 58.96 3lc3 h LYS 98 Cb 1.15 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.70 3lc3 h LYS 98 CO 0.41 0.51 -0.27 0.66 -2.06 0.00 0.00 179.45 178.70 3lc3 n TYR 99 N -3.07 0.00 -2.26 -1.35 4.02 -1.26 -4.97 117.16 108.26 3lc3 n TYR 99 Ca -0.08 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.40 3lc3 n TYR 99 Cb 0.90 -3.04 -0.03 0.00 -0.02 0.00 0.00 39.34 37.16 3lc3 n TYR 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3lc3 s ASN 100 N -2.54 6.94 -1.29 7.72 3.04 -1.26 -3.10 114.94 124.45 3lc3 s ASN 100 Ca 0.00 2.51 -0.08 0.00 0.04 0.00 0.00 52.86 55.33 3lc3 s ASN 100 Cb 0.00 -2.64 0.01 0.00 -1.54 0.00 0.00 41.25 37.08 3lc3 s ASN 100 CO 0.00 -0.40 1.00 1.41 -3.04 0.00 0.00 177.10 176.07 3lc3 n HIS 101 N 0.89 -2.52 -2.08 0.43 8.25 -1.26 -4.43 115.22 114.49 3lc3 n HIS 101 Ca -0.00 0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 57.90 3lc3 n HIS 101 Cb 0.43 -4.65 -0.01 0.00 1.12 0.00 0.00 29.99 26.88 3lc3 n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3lc3 n ASP 102 N -2.59 4.16 -3.70 0.41 2.03 -1.18 -4.37 116.55 111.31 3lc3 n ASP 102 Ca -0.01 -2.85 -0.14 0.00 0.52 0.00 0.00 54.79 52.31 3lc3 n ASP 102 Cb 0.57 -1.66 -0.09 0.00 -0.72 0.00 0.00 41.12 39.22 3lc3 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3lc3 s ILE 103 N 4.46 0.02 0.06 5.18 2.07 -1.26 -4.00 121.20 127.74 3lc3 s ILE 103 Ca 0.53 -0.20 -0.16 0.00 -1.41 0.00 0.00 60.65 59.41 3lc3 s ILE 103 Cb 0.08 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 42.01 3lc3 s ILE 103 CO 0.02 -0.11 0.36 0.00 -1.91 0.00 0.00 174.94 173.29 3lc3 s ALA 104 N -0.69 -0.82 -0.05 1.50 0.00 0.31 -1.33 121.76 120.68 3lc3 s ALA 104 Ca -0.08 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.00 3lc3 s ALA 104 Cb -0.03 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 3lc3 s ALA 104 CO 0.04 -0.48 -0.17 -0.51 0.00 0.00 0.00 175.76 174.64 3lc3 s LEU 105 N -2.23 2.56 -0.12 0.00 1.43 -0.22 -0.89 118.68 119.21 3lc3 s LEU 105 Ca -0.03 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 3lc3 s LEU 105 Cb 0.00 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.72 3lc3 s LEU 105 CO -0.05 0.33 -0.20 -0.76 0.23 0.00 0.00 176.35 175.90 3lc3 s LEU 106 N -0.66 2.25 -0.17 1.79 1.43 0.81 -0.77 118.68 123.36 3lc3 s LEU 106 Ca 0.10 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 3lc3 s LEU 106 Cb -0.11 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 3lc3 s LEU 106 CO 0.00 0.13 0.19 -0.70 0.23 0.00 0.00 176.35 176.20 3lc3 s GLU 107 N 0.56 4.09 0.30 1.70 2.12 0.68 -0.93 118.70 127.23 3lc3 s GLU 107 Ca -0.12 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 3lc3 s GLU 107 Cb -0.17 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 3lc3 s GLU 107 CO 0.04 0.36 0.55 -0.51 -0.54 0.00 0.00 175.26 175.16 3lc3 s LEU 108 N 0.14 4.04 0.13 2.70 1.43 -0.07 -0.17 118.68 126.89 3lc3 s LEU 108 Ca 0.12 0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 53.75 3lc3 s LEU 108 Cb -0.12 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 3lc3 s LEU 108 CO 0.01 -0.22 1.40 -2.24 0.23 0.00 0.00 176.35 175.53 3lc3 h ASP 109 N 1.44 0.91 -4.19 2.29 2.03 -1.43 -3.44 116.42 114.03 3lc3 h ASP 109 Ca -0.48 -0.51 -0.33 0.00 -0.73 0.00 0.00 57.03 54.98 3lc3 h ASP 109 Cb 1.20 -0.26 -0.26 0.00 -0.83 0.00 0.00 39.33 39.17 3lc3 h ASP 109 CO 0.65 1.30 -0.75 -0.70 -1.03 0.00 0.00 179.24 178.71 3lc3 s GLU 110 N -4.02 0.53 0.50 4.15 2.56 -1.26 -5.07 118.70 116.09 3lc3 s GLU 110 Ca -0.10 -0.40 -0.23 0.00 0.00 0.00 0.00 54.97 54.24 3lc3 s GLU 110 Cb 0.10 -0.46 -0.07 0.00 2.00 0.00 0.00 34.13 35.71 3lc3 s GLU 110 CO 0.89 0.11 1.36 -0.35 -0.56 0.00 0.00 175.26 176.71 3lc3 n PRO 111 N 2.46 1.89 -1.87 4.30 -0.04 -1.26 -4.91 135.00 135.56 3lc3 n PRO 111 Ca -0.16 0.68 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 3lc3 n PRO 111 Cb 0.57 -2.56 0.04 0.00 -0.04 0.00 0.00 33.50 31.50 3lc3 n PRO 111 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3lc3 s LEU 112 N -2.95 3.47 -0.43 1.53 1.43 -0.13 -5.02 118.68 116.58 3lc3 s LEU 112 Ca 0.67 2.05 -0.14 0.00 -1.03 0.00 0.00 54.13 55.68 3lc3 s LEU 112 Cb -0.44 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.27 3lc3 s LEU 112 CO 0.53 -1.55 0.33 -0.69 0.23 0.00 0.00 176.35 175.20 3lc3 s VAL 113 N -2.20 5.05 0.14 -1.59 1.01 -1.26 -4.82 120.40 116.72 3lc3 s VAL 113 Ca 0.68 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 3lc3 s VAL 113 Cb -0.21 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 3lc3 s VAL 113 CO 0.38 -0.44 1.39 -0.76 0.00 0.00 0.00 175.10 175.67 3lc3 s LEU 114 N 1.62 4.38 0.00 3.92 1.43 -1.26 -4.80 118.68 123.97 3lc3 s LEU 114 Ca 0.04 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 3lc3 s LEU 114 Cb -0.22 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.41 3lc3 s LEU 114 CO 0.07 -0.64 0.00 -0.46 0.23 0.00 0.00 176.35 175.55 3lc3 n ASN 115 N 3.62 0.00 0.30 2.29 0.23 -0.32 -4.98 115.26 116.40 3lc3 n ASN 115 Ca 0.10 -0.58 0.20 0.00 -0.53 0.00 0.00 54.58 53.77 3lc3 n ASN 115 Cb 0.42 0.00 0.95 0.00 -2.08 0.00 0.00 39.78 39.07 3lc3 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3lc3 h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -2.00 -2.46 113.55 109.65 3lc3 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3lc3 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3lc3 h SER 116 CO 0.00 0.00 -0.75 -1.22 -1.14 0.00 0.00 176.83 173.72 3lc3 n TYR 117 N -3.02 0.00 -3.62 3.45 4.01 -1.26 -4.77 117.16 111.95 3lc3 n TYR 117 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 3lc3 n TYR 117 Cb 0.17 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.06 3lc3 n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3lc3 s VAL 118 N -2.52 0.57 -0.01 -0.72 1.01 -0.92 -3.84 120.40 113.97 3lc3 s VAL 118 Ca 0.06 -1.53 -0.00 0.00 0.00 0.00 0.00 61.98 60.51 3lc3 s VAL 118 Cb 0.12 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.08 3lc3 s VAL 118 CO 0.66 -0.81 0.02 -0.89 0.00 0.00 0.00 175.10 174.08 3lc3 s THR 119 N 1.37 -0.01 0.70 3.92 2.01 -0.32 -1.18 115.64 122.13 3lc3 s THR 119 Ca 0.13 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 3lc3 s THR 119 Cb -0.20 -0.04 0.02 0.00 0.01 0.00 0.00 72.50 72.30 3lc3 s THR 119 CO -0.17 0.02 1.15 -2.84 -0.69 0.00 0.00 174.62 172.08 3lc3 s PRO 120 N 0.20 2.43 0.19 4.92 0.02 -1.26 -2.46 135.00 139.04 3lc3 s PRO 120 Ca -0.02 1.54 -0.22 0.00 0.02 0.00 0.00 61.00 62.32 3lc3 s PRO 120 Cb -0.02 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.52 3lc3 s PRO 120 CO -0.01 -1.56 0.74 -1.50 -0.33 0.00 0.00 177.00 174.34 3lc3 s ILE 121 N -2.23 4.49 0.39 2.83 1.10 -0.46 -4.79 121.20 122.53 3lc3 s ILE 121 Ca 0.70 1.48 -0.25 0.00 -0.51 0.00 0.00 60.65 62.07 3lc3 s ILE 121 Cb -0.24 -3.99 -0.09 0.00 0.15 0.00 0.00 42.46 38.30 3lc3 s ILE 121 CO 0.44 0.38 1.09 0.00 -2.11 0.00 0.00 174.94 174.74 3lc3 s ILE 123 N -1.55 1.24 1.03 0.00 1.01 -1.26 -1.24 121.20 120.43 3lc3 s ILE 123 Ca 0.57 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 3lc3 s ILE 123 Cb -0.25 -1.49 0.23 0.00 0.01 0.00 0.00 42.46 40.96 3lc3 s ILE 123 CO 0.32 -0.00 1.31 0.00 0.00 0.00 0.00 174.94 176.57 3lc3 s ALA 124 N 1.55 1.91 0.89 9.38 0.00 -1.26 -5.05 121.76 129.18 3lc3 s ALA 124 Ca -0.02 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 3lc3 s ALA 124 Cb -0.17 -2.76 0.13 0.00 0.00 0.00 0.00 23.12 20.32 3lc3 s ALA 124 CO -0.07 -2.75 1.17 0.16 0.00 0.00 0.00 175.76 174.27 3lc3 s ASP 125 N -4.80 3.71 0.23 0.00 3.84 -1.26 -4.70 116.67 113.70 3lc3 s ASP 125 Ca 0.75 0.80 -0.08 0.00 -0.00 0.00 0.00 52.55 54.03 3lc3 s ASP 125 Cb -0.03 -1.28 0.37 0.00 -1.38 0.00 0.00 42.92 40.60 3lc3 s ASP 125 CO 0.54 -2.41 1.67 0.50 -0.00 0.00 0.00 175.17 175.48 3lc3 h LYS 126 N -1.40 0.18 0.16 2.11 3.64 -1.96 -0.61 116.57 118.70 3lc3 h LYS 126 Ca -0.48 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3lc3 h LYS 126 Cb 1.32 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3lc3 h LYS 126 CO 0.60 0.12 -0.08 1.49 -2.27 0.00 0.00 179.45 179.31 3lc3 h GLU 127 N 0.19 -0.21 0.00 1.90 4.81 -1.92 -3.00 114.58 116.35 3lc3 h GLU 127 Ca 0.36 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.47 3lc3 h GLU 127 Cb 0.61 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 3lc3 h GLU 127 CO -0.52 -0.04 -0.68 1.88 -0.73 0.00 0.00 179.01 178.92 3lc3 h TYR 128 N -0.34 0.00 -0.43 0.92 -1.99 -1.85 -1.96 116.97 111.32 3lc3 h TYR 128 Ca -0.02 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.74 3lc3 h TYR 128 Cb 0.26 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 3lc3 h TYR 128 CO -0.03 0.68 0.22 1.15 -0.00 0.00 0.00 178.16 180.18 3lc3 h THR 129 N 0.00 0.98 -0.10 -2.88 2.02 -1.11 0.14 112.91 111.97 3lc3 h THR 129 Ca -0.01 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 3lc3 h THR 129 Cb 1.25 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3lc3 h THR 129 CO 0.09 0.08 0.06 -1.13 0.37 0.00 0.00 175.52 174.99 3lc3 h ASN 129 N 0.44 0.12 -0.44 4.18 -0.00 -1.41 0.15 115.58 118.63 3lc3 h ASN 129 Ca 0.18 -0.07 0.09 0.00 -0.00 0.00 0.00 56.30 56.51 3lc3 h ASN 129 Cb 0.08 -0.03 -0.09 0.00 -0.00 0.00 0.00 38.32 38.28 3lc3 h ASN 129 CO -0.12 0.15 -0.18 0.40 -0.00 0.00 0.00 177.43 177.68 3lc3 h ILE 129 N 0.08 0.44 -0.81 2.57 2.04 -1.11 0.81 117.51 121.53 3lc3 h ILE 129 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3lc3 h ILE 129 Cb 0.06 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3lc3 h ILE 129 CO -0.01 0.00 0.34 -0.26 0.00 0.00 0.00 178.15 178.22 3lc3 h PHE 130 N -0.08 1.21 -0.26 1.37 0.04 -0.40 -2.05 116.94 116.77 3lc3 h PHE 130 Ca 0.21 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.93 3lc3 h PHE 130 Cb 0.41 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3lc3 h PHE 130 CO -0.44 0.91 0.08 1.25 -0.60 0.00 0.00 178.31 179.51 3lc3 h LEU 131 N 1.17 0.08 -1.31 1.54 6.46 0.15 -2.34 115.31 121.06 3lc3 h LEU 131 Ca 0.27 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 3lc3 h LEU 131 Cb 0.20 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 3lc3 h LEU 131 CO -0.02 0.08 0.00 0.11 -0.62 0.00 0.00 178.44 177.98 3lc3 h LYS 132 N 0.19 0.00 -0.67 1.25 1.57 -0.30 -0.30 116.57 118.31 3lc3 h LYS 132 Ca 0.12 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 3lc3 h LYS 132 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3lc3 h LYS 132 CO -0.13 0.00 0.46 0.74 -0.57 0.00 0.00 179.45 179.95 3lc3 h PHE 133 N 0.00 0.26 0.00 -1.35 -1.00 -0.81 -3.46 116.94 110.58 3lc3 h PHE 133 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3lc3 h PHE 133 Cb 0.15 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.63 3lc3 h PHE 133 CO 0.00 0.10 0.00 0.41 -1.61 0.00 0.00 178.31 177.21 3lc3 n GLY 134 N -1.58 0.79 3.05 -1.45 0.00 -0.12 -5.04 105.19 100.84 3lc3 n GLY 134 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3lc3 n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lc3 s SER 135 N -2.39 0.02 0.17 1.61 0.15 -1.26 -1.43 113.70 110.57 3lc3 s SER 135 Ca 0.00 0.60 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 3lc3 s SER 135 Cb 0.00 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 3lc3 s SER 135 CO 0.00 -0.21 0.13 -0.83 1.20 0.00 0.00 173.24 173.53 3lc3 s GLY 136 N 1.88 1.14 0.00 9.45 0.00 -1.11 -4.72 107.32 113.97 3lc3 s GLY 136 Ca -0.04 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.20 3lc3 s GLY 136 CO -0.09 -1.31 -0.04 -0.19 0.00 0.00 0.00 173.10 171.48 3lc3 s TYR 137 N -4.09 2.97 0.03 1.90 1.51 0.10 -1.13 117.35 118.65 3lc3 s TYR 137 Ca 0.31 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.43 3lc3 s TYR 137 Cb 0.07 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 3lc3 s TYR 137 CO 0.07 0.42 -0.13 0.54 -1.11 0.00 0.00 175.55 175.33 3lc3 s VAL 138 N -1.04 1.05 0.02 0.71 0.11 -0.59 -0.69 120.40 119.96 3lc3 s VAL 138 Ca 0.18 -0.91 -0.16 0.00 -2.93 0.00 0.00 61.98 58.16 3lc3 s VAL 138 Cb -0.11 -0.94 0.03 0.00 -1.53 0.00 0.00 36.38 33.82 3lc3 s VAL 138 CO 0.09 0.03 0.35 -0.94 -3.33 0.00 0.00 175.10 171.31 3lc3 s SER 139 N -1.00 -0.22 0.00 3.54 1.04 -1.23 -1.40 113.70 114.43 3lc3 s SER 139 Ca 0.02 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.46 3lc3 s SER 139 Cb -0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3lc3 s SER 139 CO 0.01 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.28 3lc3 n GLY 140 N 0.85 -0.40 1.59 7.32 0.00 -0.49 -4.50 105.19 109.56 3lc3 n GLY 140 Ca -0.20 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 3lc3 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lc3 n TRP 141 N -0.43 1.88 -0.99 1.61 8.01 -1.26 -1.49 117.44 124.77 3lc3 n TRP 141 Ca 0.00 -1.70 -0.04 0.00 -1.31 0.00 0.00 57.50 54.44 3lc3 n TRP 141 Cb 0.00 -0.67 0.03 0.00 -2.01 0.00 0.00 31.31 28.66 3lc3 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lc3 n GLY 142 N -1.12 -1.55 3.76 6.99 0.00 -1.26 -2.57 105.19 109.44 3lc3 n GLY 142 Ca 0.44 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 3lc3 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc3 s ARG 143 N -3.43 3.50 0.01 1.61 0.52 0.11 -2.39 118.95 118.88 3lc3 s ARG 143 Ca 0.11 2.30 0.22 0.00 -0.52 0.00 0.00 55.73 57.84 3lc3 s ARG 143 Cb -0.01 -2.50 -0.11 0.00 0.52 0.00 0.00 34.95 32.85 3lc3 s ARG 143 CO 0.08 -0.93 0.91 1.33 0.02 0.00 0.00 175.30 176.71 3lc3 n VAL 144 N -0.51 0.04 -3.92 3.52 0.24 -0.29 -0.28 118.33 117.14 3lc3 n VAL 144 Ca 0.07 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 3lc3 n VAL 144 Cb 0.43 0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 3lc3 n VAL 144 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3lc3 s PHE 145 N -3.13 0.13 0.24 6.34 0.08 -1.26 -4.21 117.98 116.16 3lc3 s PHE 145 Ca 0.05 -0.28 -0.31 0.00 0.12 0.00 0.00 56.93 56.50 3lc3 s PHE 145 Cb 0.15 -0.11 -0.14 0.00 -0.57 0.00 0.00 43.02 42.36 3lc3 s PHE 145 CO 0.84 -0.23 1.36 1.58 -0.10 0.00 0.00 175.22 178.68 3lc3 n HIS 147 N 1.63 2.06 -1.42 0.36 -0.00 -1.26 -0.06 115.22 116.53 3lc3 n HIS 147 Ca -0.23 0.47 -0.15 0.00 -0.00 0.00 0.00 57.72 57.82 3lc3 n HIS 147 Cb 0.56 -2.43 -0.06 0.00 -0.00 0.00 0.00 29.99 28.05 3lc3 n HIS 147 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3lc3 n LYS 148 N 1.85 -1.41 -1.09 1.57 4.81 -1.26 -4.93 118.16 117.71 3lc3 n LYS 148 Ca 0.11 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 3lc3 n LYS 148 Cb 0.31 -5.20 0.00 0.00 0.02 0.00 0.00 35.03 30.16 3lc3 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lc3 n GLY 149 N -0.22 3.76 3.83 3.14 0.00 0.92 -5.13 105.19 111.49 3lc3 n GLY 149 Ca -0.15 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 3lc3 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3lc3 s ARG 150 N -0.84 1.99 0.39 1.61 1.70 -1.26 -4.72 118.95 117.83 3lc3 s ARG 150 Ca 0.00 0.46 -0.06 0.00 -0.47 0.00 0.00 55.73 55.66 3lc3 s ARG 150 Cb 0.00 -1.92 -0.05 0.00 -0.57 0.00 0.00 34.95 32.41 3lc3 s ARG 150 CO 0.00 -1.64 0.68 0.45 -1.08 0.00 0.00 175.30 173.71 3lc3 s SER 151 N -4.09 6.40 0.36 -2.89 0.15 -1.26 -1.14 113.70 111.23 3lc3 s SER 151 Ca 0.61 0.87 -0.22 0.00 0.70 0.00 0.00 55.95 57.90 3lc3 s SER 151 Cb -0.13 -2.21 -0.10 0.00 -1.71 0.00 0.00 66.02 61.86 3lc3 s SER 151 CO 0.53 -0.38 0.92 0.00 1.20 0.00 0.00 173.24 175.51 3lc3 s ALA 152 N -2.39 3.16 -0.24 5.45 0.00 -1.00 -4.83 121.76 121.90 3lc3 s ALA 152 Ca 0.47 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 3lc3 s ALA 152 Cb -0.10 -3.11 -0.16 0.00 0.00 0.00 0.00 23.12 19.75 3lc3 s ALA 152 CO 0.35 0.18 -0.07 1.28 0.00 0.00 0.00 175.76 177.50 3lc3 n LEU 153 N -0.04 1.96 -4.79 0.00 4.77 -1.26 -4.83 117.00 112.81 3lc3 n LEU 153 Ca 0.04 0.36 -0.38 0.00 -0.03 0.00 0.00 56.01 56.00 3lc3 n LEU 153 Cb 0.52 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 3lc3 n LEU 153 CO 0.41 0.46 0.24 -0.69 -1.33 0.00 0.00 177.39 176.47 3lc3 s VAL 154 N -2.44 4.88 0.16 4.08 1.01 -1.26 -0.88 120.40 125.95 3lc3 s VAL 154 Ca -0.34 1.13 -0.34 0.00 0.00 0.00 0.00 61.98 62.43 3lc3 s VAL 154 Cb 0.10 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 3lc3 s VAL 154 CO 0.55 0.50 1.44 -0.11 0.00 0.00 0.00 175.10 177.48 3lc3 n LEU 155 N 2.18 2.61 -4.75 3.92 7.94 -0.51 -4.85 117.00 123.54 3lc3 n LEU 155 Ca -0.10 1.11 -0.29 0.00 -1.11 0.00 0.00 56.01 55.62 3lc3 n LEU 155 Cb 0.51 -1.35 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 3lc3 n LEU 155 CO 0.41 -0.61 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.71 3lc3 s GLN 156 N 0.37 2.78 0.12 1.96 -1.52 -0.56 -0.61 119.66 122.21 3lc3 s GLN 156 Ca 0.77 -0.79 -0.02 0.00 -1.95 0.00 0.00 55.36 53.37 3lc3 s GLN 156 Cb -0.75 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.36 3lc3 s GLN 156 CO 0.44 0.54 0.08 1.52 -0.25 0.00 0.00 175.29 177.62 3lc3 s TYR 157 N -1.47 0.74 -0.28 0.91 -0.85 -0.16 -1.39 117.35 114.85 3lc3 s TYR 157 Ca 0.29 -1.14 -0.16 0.00 -0.52 0.00 0.00 57.07 55.54 3lc3 s TYR 157 Cb -0.11 -0.40 0.10 0.00 0.38 0.00 0.00 41.96 41.92 3lc3 s TYR 157 CO 0.21 -0.53 0.75 -1.17 -1.52 0.00 0.00 175.55 173.29 3lc3 s LEU 158 N -3.02 -0.86 -0.13 -3.49 2.96 -0.49 -1.75 118.68 111.89 3lc3 s LEU 158 Ca 0.21 1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 55.20 3lc3 s LEU 158 Cb 0.07 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 49.00 3lc3 s LEU 158 CO -0.00 -0.22 1.14 -0.60 -1.32 0.00 0.00 176.35 175.35 3lc3 s ARG 159 N 1.63 4.32 -0.12 1.98 3.52 -1.26 -1.54 118.95 127.48 3lc3 s ARG 159 Ca -0.10 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 3lc3 s ARG 159 Cb -0.05 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 3lc3 s ARG 159 CO -0.19 -0.52 -0.15 0.14 -0.81 0.00 0.00 175.30 173.77 3lc3 s VAL 160 N 2.72 2.88 0.31 7.11 -7.23 -0.28 -5.00 120.40 120.91 3lc3 s VAL 160 Ca 0.51 -0.73 -0.28 0.00 -1.81 0.00 0.00 61.98 59.67 3lc3 s VAL 160 Cb -0.20 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 3lc3 s VAL 160 CO 0.16 0.54 1.09 -2.16 -0.31 0.00 0.00 175.10 174.41 3lc3 s PRO 161 N 0.25 4.51 0.39 4.82 0.05 -1.26 -2.77 135.00 140.99 3lc3 s PRO 161 Ca -0.10 1.73 -0.28 0.00 0.05 0.00 0.00 61.00 62.40 3lc3 s PRO 161 Cb -0.16 -3.02 -0.10 0.00 0.05 0.00 0.00 34.50 31.27 3lc3 s PRO 161 CO 0.06 0.12 1.47 -1.17 0.05 0.00 0.00 177.00 177.53 3lc3 s LEU 162 N -1.76 4.29 -0.09 -3.56 2.96 -0.51 -0.69 118.68 119.31 3lc3 s LEU 162 Ca 0.48 3.02 0.00 0.00 -0.22 0.00 0.00 54.13 57.41 3lc3 s LEU 162 Cb -0.29 -3.71 -0.03 0.00 0.50 0.00 0.00 46.19 42.66 3lc3 s LEU 162 CO 0.38 -0.92 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.72 3lc3 s VAL 163 N -1.14 3.56 0.43 1.68 1.01 -0.54 -4.84 120.40 120.56 3lc3 s VAL 163 Ca 0.54 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 3lc3 s VAL 163 Cb -0.46 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 3lc3 s VAL 163 CO 0.62 0.57 1.33 -0.62 0.00 0.00 0.00 175.10 176.99 3lc3 s ASP 164 N -0.43 6.15 0.29 3.32 2.15 -1.26 -4.51 116.67 122.38 3lc3 s ASP 164 Ca 0.06 2.70 -0.01 0.00 0.43 0.00 0.00 52.55 55.73 3lc3 s ASP 164 Cb -0.12 -2.64 0.45 0.00 -0.30 0.00 0.00 42.92 40.31 3lc3 s ASP 164 CO 0.02 -0.96 1.92 -0.09 -0.17 0.00 0.00 175.17 175.89 3lc3 h ARG 165 N 2.50 1.09 -0.67 4.34 2.43 -1.98 -1.93 114.38 120.17 3lc3 h ARG 165 Ca -0.50 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.53 3lc3 h ARG 165 Cb 1.25 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3lc3 h ARG 165 CO 0.62 0.72 0.11 0.00 -1.51 0.00 0.00 179.97 179.92 3lc3 h ALA 166 N 1.47 0.89 -0.19 2.80 0.00 -2.00 0.44 119.26 122.68 3lc3 h ALA 166 Ca 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3lc3 h ALA 166 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3lc3 h ALA 166 CO -0.13 0.65 0.10 1.15 0.00 0.00 0.00 179.25 181.03 3lc3 h THR 167 N 1.03 1.01 -0.12 0.00 2.02 -1.82 -2.45 112.91 112.57 3lc3 h THR 167 Ca 0.20 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 3lc3 h THR 167 Cb 0.43 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3lc3 h THR 167 CO 0.01 0.04 0.06 0.00 0.37 0.00 0.00 175.52 176.00 3lc3 h LEU 169 N 0.07 0.11 -0.26 0.00 4.07 -0.83 -0.95 115.31 117.52 3lc3 h LEU 169 Ca 0.04 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.18 3lc3 h LEU 169 Cb 0.13 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3lc3 h LEU 169 CO -0.00 -0.09 0.00 0.54 -1.08 0.00 0.00 178.44 177.81 3lc3 n ARG 170 N -5.15 0.20 0.14 1.13 1.74 -0.77 -3.58 116.66 110.37 3lc3 n ARG 170 Ca 0.20 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.69 3lc3 n ARG 170 Cb 0.63 -1.79 0.36 0.00 -1.02 0.00 0.00 32.46 30.65 3lc3 n ARG 170 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3lc3 h SER 171 N 0.00 0.00 -5.03 0.55 4.64 -0.59 -3.46 113.55 109.65 3lc3 h SER 171 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3lc3 h SER 171 Cb 0.55 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.46 3lc3 h SER 171 CO 0.00 0.00 -0.41 0.28 -0.87 0.00 0.00 176.83 175.83 3lc3 s THR 172 N -3.15 0.09 -0.21 2.95 -1.32 -1.23 -4.74 115.64 108.02 3lc3 s THR 172 Ca 0.09 -0.77 0.28 0.00 -1.21 0.00 0.00 61.69 60.08 3lc3 s THR 172 Cb 0.10 -0.71 0.35 0.00 -1.51 0.00 0.00 72.50 70.73 3lc3 s THR 172 CO 0.60 -0.43 1.80 0.07 -2.21 0.00 0.00 174.62 174.46 3lc3 h LYS 173 N 3.78 0.00 -7.08 7.08 2.10 -1.90 -3.46 116.57 117.09 3lc3 h LYS 173 Ca -0.31 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.89 3lc3 h LYS 173 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 3lc3 h LYS 173 CO 0.45 0.00 0.35 -0.06 -2.00 0.00 0.00 179.45 178.19 3lc3 s PHE 174 N -3.42 3.30 0.13 0.07 0.08 -1.26 -5.00 117.98 111.89 3lc3 s PHE 174 Ca 0.04 1.58 -0.30 0.00 0.12 0.00 0.00 56.93 58.37 3lc3 s PHE 174 Cb 0.08 -2.86 -0.07 0.00 -0.57 0.00 0.00 43.02 39.59 3lc3 s PHE 174 CO 0.59 -0.22 1.24 0.99 -0.10 0.00 0.00 175.22 177.71 3lc3 s THR 175 N -2.24 3.66 -0.25 0.64 2.01 -1.26 -5.00 115.64 113.20 3lc3 s THR 175 Ca 0.62 1.29 -0.05 0.00 0.31 0.00 0.00 61.69 63.86 3lc3 s THR 175 Cb -0.10 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.59 3lc3 s THR 175 CO 0.17 0.15 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.62 3lc3 s ILE 176 N 0.51 3.53 0.65 1.82 -1.09 -1.26 -5.05 121.20 120.30 3lc3 s ILE 176 Ca 0.57 -0.61 -0.05 0.00 -2.23 0.00 0.00 60.65 58.32 3lc3 s ILE 176 Cb -0.32 -2.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.89 3lc3 s ILE 176 CO 0.33 0.28 0.95 -0.31 -1.23 0.00 0.00 174.94 174.96 3lc3 s TYR 177 N 1.47 3.02 -0.19 3.97 1.51 -1.26 -4.96 117.35 120.90 3lc3 s TYR 177 Ca 0.04 0.45 0.24 0.00 -1.01 0.00 0.00 57.07 56.78 3lc3 s TYR 177 Cb -0.16 -2.99 1.22 0.00 -0.11 0.00 0.00 41.96 39.93 3lc3 s TYR 177 CO -0.01 -1.15 1.72 -2.95 -1.11 0.00 0.00 175.55 172.05 3lc3 h ASN 178 N -0.37 0.00 -0.44 2.29 -1.07 -2.02 -1.92 115.58 112.04 3lc3 h ASN 178 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.93 3lc3 h ASN 178 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3lc3 h ASN 178 CO 0.59 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.68 3lc3 n ASN 179 N -2.32 2.41 -4.34 6.14 5.03 -1.26 -4.90 115.26 116.02 3lc3 n ASN 179 Ca -0.01 -1.99 -0.18 0.00 0.87 0.00 0.00 54.58 53.27 3lc3 n ASN 179 Cb 0.08 -0.29 -0.10 0.00 -1.02 0.00 0.00 39.78 38.44 3lc3 n ASN 179 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3lc3 s MET 180 N -1.41 1.32 0.16 3.52 -1.94 -0.72 -0.78 119.30 119.45 3lc3 s MET 180 Ca 0.31 -1.60 -0.01 0.00 -1.71 0.00 0.00 55.69 52.68 3lc3 s MET 180 Cb 0.16 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.90 3lc3 s MET 180 CO 0.21 0.16 0.10 -0.59 -0.01 0.00 0.00 175.02 174.89 3lc3 s PHE 181 N -3.02 0.96 0.09 -0.03 -0.12 -0.12 -4.77 117.98 110.97 3lc3 s PHE 181 Ca 0.23 -1.27 0.08 0.00 -0.05 0.00 0.00 56.93 55.92 3lc3 s PHE 181 Cb 0.00 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 3lc3 s PHE 181 CO 0.07 -0.58 -0.18 0.00 -0.05 0.00 0.00 175.22 174.48 3lc3 s ALA 183 N -1.07 -0.94 0.00 0.00 0.00 -0.65 -1.47 121.76 117.62 3lc3 s ALA 183 Ca 0.17 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3lc3 s ALA 183 Cb -0.11 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.35 3lc3 s ALA 183 CO 0.09 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3lc3 n GLY 184 N 0.52 0.47 3.30 0.00 0.00 0.13 -1.52 105.19 108.09 3lc3 n GLY 184 Ca -0.19 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3lc3 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lc3 s PHE 184 N -2.35 2.57 0.54 1.61 0.40 -1.26 -4.01 117.98 115.47 3lc3 s PHE 184 Ca 0.00 -0.74 0.25 0.00 -0.60 0.00 0.00 56.93 55.84 3lc3 s PHE 184 Cb 0.00 -1.68 1.43 0.00 0.51 0.00 0.00 43.02 43.28 3lc3 s PHE 184 CO 0.00 -0.23 2.02 0.45 0.70 0.00 0.00 175.22 178.16 3lc3 h HIS 185 N 6.29 0.00 -0.00 0.36 3.86 -1.98 -0.25 115.15 123.43 3lc3 h HIS 185 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3lc3 h HIS 185 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 3lc3 h HIS 185 CO 0.46 0.00 -0.30 0.39 0.86 0.00 0.00 177.93 179.34 3lc3 n GLU 186 N -4.26 0.29 0.00 2.45 4.71 -1.26 -3.31 120.64 119.27 3lc3 n GLU 186 Ca 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 3lc3 n GLU 186 Cb 0.51 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 3lc3 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3lc3 n GLY 187 N 1.43 -0.29 4.03 0.62 0.00 -0.11 -4.27 105.19 106.59 3lc3 n GLY 187 Ca 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3lc3 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lc3 n GLY 188 N 0.00 2.58 2.91 -0.02 0.00 0.27 -4.81 105.19 106.12 3lc3 n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3lc3 n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc3 s ARG 188 N 0.00 0.93 0.00 1.61 0.52 -1.26 -4.14 118.95 116.62 3lc3 s ARG 188 Ca 0.00 -0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 54.78 3lc3 s ARG 188 Cb 0.00 -0.91 0.10 0.00 0.52 0.00 0.00 34.95 34.66 3lc3 s ARG 188 CO 0.00 -0.07 0.98 0.34 0.02 0.00 0.00 175.30 176.57 3lc3 s ASP 189 N 0.91 -0.26 0.78 0.23 -1.08 -0.40 -4.47 116.67 112.37 3lc3 s ASP 189 Ca -0.11 -0.10 -0.11 0.00 -0.52 0.00 0.00 52.55 51.70 3lc3 s ASP 189 Cb -0.14 0.36 0.06 0.00 -1.46 0.00 0.00 42.92 41.73 3lc3 s ASP 189 CO 0.00 -0.61 1.09 -0.94 0.52 0.00 0.00 175.17 175.24 3lc3 s SER 190 N -2.58 4.67 0.30 -0.34 1.04 -1.26 0.10 113.70 115.63 3lc3 s SER 190 Ca 0.08 1.34 -0.04 0.00 0.48 0.00 0.00 55.95 57.82 3lc3 s SER 190 Cb -0.01 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 3lc3 s SER 190 CO -0.05 -1.86 0.41 0.00 0.98 0.00 0.00 173.24 172.72 3lc3 n GLN 192 N -0.49 1.47 0.00 0.00 7.27 -1.26 -1.35 117.38 123.02 3lc3 n GLN 192 Ca 0.01 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.60 3lc3 n GLN 192 Cb 0.62 -2.03 0.00 0.00 2.41 0.00 0.00 30.24 31.24 3lc3 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3lc3 n GLY 193 N 1.13 2.93 0.21 1.69 0.00 -1.26 -0.72 105.19 109.18 3lc3 n GLY 193 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3lc3 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lc3 h ASP 194 N 0.00 0.00 -2.41 1.61 3.32 -1.51 -3.27 116.42 114.16 3lc3 h ASP 194 Ca 0.00 -0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3lc3 h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 3lc3 h ASP 194 CO 0.00 0.00 -0.16 -1.20 -1.72 0.00 0.00 179.24 176.16 3lc3 n SER 195 N -3.02 0.07 0.00 6.45 7.64 -1.25 -1.88 113.62 121.62 3lc3 n SER 195 Ca 0.04 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.94 3lc3 n SER 195 Cb 0.52 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 3lc3 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lc3 n GLY 196 N 1.54 3.09 3.68 0.23 0.00 0.16 -0.60 105.19 113.29 3lc3 n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3lc3 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lc3 s GLY 197 N -1.58 1.57 0.13 -0.02 0.00 -0.79 -3.54 107.32 103.10 3lc3 s GLY 197 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 3lc3 s GLY 197 CO 0.00 0.11 0.99 2.56 0.00 0.00 0.00 173.10 176.77 3lc3 s PRO 198 N -5.15 4.68 -0.29 2.90 0.04 -1.26 -1.41 135.00 134.52 3lc3 s PRO 198 Ca 0.67 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 63.13 3lc3 s PRO 198 Cb -0.16 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 3lc3 s PRO 198 CO 0.56 0.20 0.15 -1.58 0.04 0.00 0.00 177.00 176.37 3lc3 s HIS 199 N -0.13 3.17 0.08 0.56 2.46 -0.49 -3.58 115.29 117.36 3lc3 s HIS 199 Ca 0.47 -0.29 0.06 0.00 0.47 0.00 0.00 55.06 55.77 3lc3 s HIS 199 Cb -0.25 -2.34 -0.03 0.00 -0.13 0.00 0.00 32.58 29.83 3lc3 s HIS 199 CO 0.31 -0.33 -0.15 0.14 -2.47 0.00 0.00 174.74 172.24 3lc3 s VAL 200 N 1.67 1.21 -0.13 0.89 -7.23 0.13 -1.07 120.40 115.87 3lc3 s VAL 200 Ca 0.06 -1.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 3lc3 s VAL 200 Cb -0.16 -1.19 0.01 0.00 0.56 0.00 0.00 36.38 35.60 3lc3 s VAL 200 CO 0.07 -0.24 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.52 3lc3 s THR 201 N -1.40 2.00 -0.13 5.32 2.01 -0.02 0.03 115.64 123.45 3lc3 s THR 201 Ca 0.00 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 60.86 3lc3 s THR 201 Cb -0.09 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3lc3 s THR 201 CO 0.03 0.54 0.53 -0.70 -0.69 0.00 0.00 174.62 174.33 3lc3 s GLU 202 N 0.74 4.33 -0.23 4.92 2.12 -1.26 -0.43 118.70 128.89 3lc3 s GLU 202 Ca -0.09 0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.77 3lc3 s GLU 202 Cb -0.16 -3.47 0.06 0.00 0.26 0.00 0.00 34.13 30.83 3lc3 s GLU 202 CO 0.00 0.07 -0.04 0.08 -0.54 0.00 0.00 175.26 174.84 3lc3 s VAL 203 N 0.89 1.33 -1.45 3.70 1.01 0.18 -4.74 120.40 121.31 3lc3 s VAL 203 Ca 0.28 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3lc3 s VAL 203 Cb -0.16 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.60 3lc3 s VAL 203 CO 0.12 -0.13 0.48 -0.62 0.00 0.00 0.00 175.10 174.95 3lc3 n GLU 204 N 4.75 -3.30 -0.87 2.72 -0.58 -1.26 -1.13 120.64 120.97 3lc3 n GLU 204 Ca -0.11 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 3lc3 n GLU 204 Cb 0.45 -4.62 0.00 0.00 -0.57 0.00 0.00 31.44 26.70 3lc3 n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lc3 n GLY 205 N -1.91 1.24 3.38 0.62 0.00 -1.26 -5.00 105.19 102.26 3lc3 n GLY 205 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 3lc3 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lc3 s THR 206 N -3.83 3.47 -0.04 2.61 2.01 -0.28 -5.09 115.64 114.49 3lc3 s THR 206 Ca 0.00 -0.48 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 3lc3 s THR 206 Cb 0.00 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 3lc3 s THR 206 CO 0.00 0.46 0.48 -0.44 -0.69 0.00 0.00 174.62 174.43 3lc3 s SER 207 N 0.91 6.81 0.06 3.53 0.01 -1.26 0.47 113.70 124.23 3lc3 s SER 207 Ca -0.01 0.97 0.09 0.00 1.31 0.00 0.00 55.95 58.31 3lc3 s SER 207 Cb -0.15 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3lc3 s SER 207 CO 0.01 0.16 -0.24 -0.36 0.41 0.00 0.00 173.24 173.22 3lc3 s PHE 208 N -0.30 2.38 -0.23 2.43 0.40 0.43 -2.69 117.98 120.40 3lc3 s PHE 208 Ca 0.26 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 3lc3 s PHE 208 Cb -0.17 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 41.98 3lc3 s PHE 208 CO 0.13 0.19 1.14 -1.17 0.70 0.00 0.00 175.22 176.21 3lc3 s LEU 209 N -1.41 4.07 -0.01 -0.37 2.96 -0.37 -0.84 118.68 122.71 3lc3 s LEU 209 Ca 0.13 1.40 0.07 0.00 -0.22 0.00 0.00 54.13 55.51 3lc3 s LEU 209 Cb -0.10 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 3lc3 s LEU 209 CO 0.03 -0.78 0.19 0.35 -1.32 0.00 0.00 176.35 174.83 3lc3 n THR 210 N 5.52 0.00 -3.76 3.68 -2.24 -0.23 -4.78 114.28 112.47 3lc3 n THR 210 Ca 0.13 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 3lc3 n THR 210 Cb 0.46 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 3lc3 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lc3 s GLY 211 N -2.59 -0.15 -0.15 3.38 0.00 -0.62 -3.00 107.32 104.18 3lc3 s GLY 211 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.49 3lc3 s GLY 211 CO 0.30 -0.11 -0.05 -0.42 0.00 0.00 0.00 173.10 172.82 3lc3 s ILE 212 N -3.89 3.74 -0.02 0.90 -1.09 -0.79 -1.40 121.20 118.66 3lc3 s ILE 212 Ca 0.10 -0.41 -0.32 0.00 -2.23 0.00 0.00 60.65 57.79 3lc3 s ILE 212 Cb -0.04 -2.63 -0.10 0.00 -1.58 0.00 0.00 42.46 38.11 3lc3 s ILE 212 CO 0.02 0.49 1.93 -0.38 -1.23 0.00 0.00 174.94 175.77 3lc3 n ILE 213 N 3.60 0.68 0.00 2.92 5.41 -0.50 -0.64 119.36 130.83 3lc3 n ILE 213 Ca -0.17 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.45 3lc3 n ILE 213 Cb 0.52 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 3lc3 n ILE 213 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3lc3 n SER 214 N 7.12 0.00 -2.65 4.38 2.88 -0.80 0.37 113.62 124.92 3lc3 n SER 214 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 3lc3 n SER 214 Cb 0.36 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 3lc3 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3lc3 n TRP 215 N -2.08 -1.80 0.00 0.66 4.27 -0.73 -4.79 117.44 112.97 3lc3 n TRP 215 Ca 0.00 -1.83 0.00 0.00 -3.89 0.00 0.00 57.50 51.78 3lc3 n TRP 215 Cb 0.00 0.66 0.00 0.00 -1.36 0.00 0.00 31.31 30.61 3lc3 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3lc3 n GLY 216 N -0.49 0.09 0.00 -1.67 0.00 -1.26 -0.48 105.19 101.38 3lc3 n GLY 216 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3lc3 n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lc3 n GLU 217 N -0.24 3.90 -1.77 1.61 1.02 -1.26 -4.98 120.64 118.92 3lc3 n GLU 217 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 3lc3 n GLU 217 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 3lc3 n GLU 217 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3lc3 s GLU 219 N 3.86 4.15 0.23 3.49 1.03 -1.26 -4.83 118.70 125.37 3lc3 s GLU 219 Ca 0.00 2.53 -0.30 0.00 0.03 0.00 0.00 54.97 57.23 3lc3 s GLU 219 Cb 0.00 -3.53 -0.10 0.00 -0.80 0.00 0.00 34.13 29.70 3lc3 s GLU 219 CO 0.00 -0.80 1.42 0.00 -1.33 0.00 0.00 175.26 174.55 3lc3 n ALA 221 N 2.49 0.00 -2.16 0.00 0.00 -1.26 -4.50 120.51 115.08 3lc3 n ALA 221 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 3lc3 n ALA 221 Cb 0.41 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 3lc3 n ALA 221 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3lc3 s MET 221 N -0.52 4.32 0.16 0.00 0.00 -1.05 0.96 119.30 123.16 3lc3 s MET 221 Ca 0.00 2.09 -0.34 0.00 0.00 0.00 0.00 55.69 57.44 3lc3 s MET 221 Cb 0.00 -3.24 -0.14 0.00 0.00 0.00 0.00 34.83 31.44 3lc3 s MET 221 CO 0.00 -0.44 1.51 1.17 0.00 0.00 0.00 175.02 177.26 3lc3 n LYS 222 N 3.93 1.95 -0.64 4.11 4.81 -1.26 -1.66 118.16 129.39 3lc3 n LYS 222 Ca 0.11 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 3lc3 n LYS 222 Cb 0.42 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.04 3lc3 n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lc3 n GLY 223 N 3.07 1.10 3.63 3.14 0.00 -1.21 -4.93 105.19 109.99 3lc3 n GLY 223 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3lc3 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lc3 s LYS 224 N -0.24 2.28 0.09 1.61 -0.14 -0.66 -4.69 119.74 117.99 3lc3 s LYS 224 Ca 0.00 -1.12 0.03 0.00 -1.36 0.00 0.00 55.97 53.51 3lc3 s LYS 224 Cb 0.00 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 3lc3 s LYS 224 CO 0.00 0.46 -0.08 0.71 -0.76 0.00 0.00 175.35 175.68 3lc3 s TYR 225 N -1.63 0.94 0.33 3.18 2.02 -1.26 -4.74 117.35 116.19 3lc3 s TYR 225 Ca 0.26 -0.73 -0.27 0.00 -0.37 0.00 0.00 57.07 55.95 3lc3 s TYR 225 Cb -0.10 -0.53 -0.09 0.00 -0.40 0.00 0.00 41.96 40.85 3lc3 s TYR 225 CO 0.17 -0.07 1.09 0.20 -1.57 0.00 0.00 175.55 175.38 3lc3 s GLY 226 N -2.56 2.94 -0.12 0.71 0.00 -0.58 -4.58 107.32 103.14 3lc3 s GLY 226 Ca 0.06 0.85 -0.02 0.00 0.00 0.00 0.00 44.72 45.61 3lc3 s GLY 226 CO -0.02 1.39 -0.04 -0.42 0.00 0.00 0.00 173.10 174.01 3lc3 s ILE 227 N -1.34 3.90 0.07 0.90 1.09 0.37 -1.64 121.20 124.54 3lc3 s ILE 227 Ca 0.50 -0.38 0.07 0.00 -1.10 0.00 0.00 60.65 59.74 3lc3 s ILE 227 Cb -0.29 -2.67 -0.03 0.00 -1.06 0.00 0.00 42.46 38.42 3lc3 s ILE 227 CO 0.37 0.54 -0.19 -0.31 -0.10 0.00 0.00 174.94 175.25 3lc3 s TYR 228 N -0.14 1.65 0.04 3.97 1.51 0.61 -1.77 117.35 123.22 3lc3 s TYR 228 Ca 0.03 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 3lc3 s TYR 228 Cb -0.13 -0.94 -0.05 0.00 -0.11 0.00 0.00 41.96 40.73 3lc3 s TYR 228 CO 0.02 0.13 1.21 0.99 -1.11 0.00 0.00 175.55 176.79 3lc3 s THR 229 N -1.02 4.05 -0.74 -0.71 2.01 0.19 -0.95 115.64 118.47 3lc3 s THR 229 Ca 0.05 1.46 -0.26 0.00 0.31 0.00 0.00 61.69 63.25 3lc3 s THR 229 Cb -0.09 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 3lc3 s THR 229 CO 0.03 0.09 1.74 -0.75 -0.69 0.00 0.00 174.62 175.04 3lc3 s LYS 230 N 1.31 2.80 0.51 4.92 2.20 0.04 -1.88 119.74 129.63 3lc3 s LYS 230 Ca 0.59 0.08 0.15 0.00 -0.36 0.00 0.00 55.97 56.42 3lc3 s LYS 230 Cb -0.29 -4.61 1.21 0.00 -1.51 0.00 0.00 37.83 32.64 3lc3 s LYS 230 CO 0.28 -2.74 2.14 0.28 -0.36 0.00 0.00 175.35 174.94 3lc3 h VAL 231 N 6.82 1.02 -0.92 4.02 2.07 -1.86 -2.47 116.25 124.93 3lc3 h VAL 231 Ca -0.13 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.49 3lc3 h VAL 231 Cb 1.09 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 3lc3 h VAL 231 CO 1.25 0.02 0.59 0.77 0.02 0.00 0.00 177.57 180.21 3lc3 h SER 232 N 0.07 0.71 0.39 0.57 4.64 -1.89 0.26 113.55 118.29 3lc3 h SER 232 Ca 0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3lc3 h SER 232 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3lc3 h SER 232 CO -0.00 0.35 0.00 0.03 -0.87 0.00 0.00 176.83 176.34 3lc3 h ARG 233 N 0.75 0.00 0.00 4.77 2.47 -1.78 -3.23 114.38 117.35 3lc3 h ARG 233 Ca 0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 3lc3 h ARG 233 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 3lc3 h ARG 233 CO -0.23 0.00 0.00 0.66 0.56 0.00 0.00 179.97 180.96 3lc3 n TYR 234 N -2.90 0.00 -0.32 3.04 4.01 0.83 -4.76 117.16 117.06 3lc3 n TYR 234 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 3lc3 n TYR 234 Cb 0.15 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.32 3lc3 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3lc3 h VAL 235 N 0.01 1.24 -0.67 -0.72 2.07 -1.38 -0.86 116.25 115.93 3lc3 h VAL 235 Ca 0.00 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 3lc3 h VAL 235 Cb 0.01 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 3lc3 h VAL 235 CO 0.00 0.25 0.17 0.78 0.02 0.00 0.00 177.57 178.79 3lc3 h ASN 236 N 1.24 1.01 -0.57 0.57 -0.26 -1.86 -0.53 115.58 115.19 3lc3 h ASN 236 Ca 0.33 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 3lc3 h ASN 236 Cb -0.08 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.89 3lc3 h ASN 236 CO -0.06 0.98 0.19 -0.25 -1.06 0.00 0.00 177.43 177.22 3lc3 h TRP 237 N 1.00 0.90 0.21 1.19 7.01 -1.78 -1.71 115.95 122.77 3lc3 h TRP 237 Ca 0.21 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 3lc3 h TRP 237 Cb 0.35 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 3lc3 h TRP 237 CO 0.03 0.75 -0.10 0.82 -2.79 0.00 0.00 178.44 177.15 3lc3 h ILE 238 N 0.79 0.86 -0.51 2.65 2.04 -0.91 -1.79 117.51 120.64 3lc3 h ILE 238 Ca 0.18 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.74 3lc3 h ILE 238 Cb 0.27 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3lc3 h ILE 238 CO -0.01 0.09 0.17 0.11 0.00 0.00 0.00 178.15 178.51 3lc3 h LYS 239 N -0.47 0.33 -0.96 2.37 6.56 -1.11 -2.17 116.57 121.12 3lc3 h LYS 239 Ca -0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3lc3 h LYS 239 Cb 0.36 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.90 3lc3 h LYS 239 CO 0.05 0.22 0.61 1.49 -2.06 0.00 0.00 179.45 179.75 3lc3 h GLU 240 N 0.34 1.29 0.00 3.15 4.81 -1.17 -3.23 114.58 119.77 3lc3 h GLU 240 Ca 0.25 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 3lc3 h GLU 240 Cb 0.29 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3lc3 h GLU 240 CO -0.27 0.88 -0.66 0.87 -0.73 0.00 0.00 179.01 179.10 3lc3 h LYS 241 N 1.32 0.00 -0.46 1.92 6.56 -0.93 -3.37 116.57 121.61 3lc3 h LYS 241 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 3lc3 h LYS 241 Cb -0.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 3lc3 h LYS 241 CO -0.07 0.66 0.00 0.25 -2.06 0.00 0.00 179.45 178.23 3lc3 n THR 242 N -3.36 1.47 -1.72 -0.16 -2.24 -0.85 -5.00 114.28 102.42 3lc3 n THR 242 Ca 0.01 -1.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.14 3lc3 n THR 242 Cb 0.76 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 3lc3 n THR 242 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3lc3 n LYS 243 N 0.62 2.43 -3.70 -0.78 5.02 -1.23 -4.95 118.16 115.56 3lc3 n LYS 243 Ca 0.19 0.86 -0.34 0.00 -2.02 0.00 0.00 58.31 57.00 3lc3 n LYS 243 Cb 0.66 -2.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.05 3lc3 n LYS 243 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3lc3 s LEU 244 N -0.58 4.35 0.00 -0.35 1.43 -1.26 -5.15 118.68 117.12 3lc3 s LEU 244 Ca 0.63 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3lc3 s LEU 244 Cb -0.55 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3lc3 s LEU 244 CO 0.53 0.21 0.33 0.35 0.23 0.00 0.00 176.35 177.99