#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lc5 s VAL 17 N 0.00 5.05 -0.94 2.52 1.01 0.85 -3.95 120.40 124.95 3lc5 s VAL 17 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3lc5 s VAL 17 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3lc5 s VAL 17 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3lc5 n GLY 18 N 3.25 -0.05 0.00 4.51 0.00 -1.26 -0.46 105.19 111.18 3lc5 n GLY 18 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3lc5 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lc5 n GLY 19 N -1.02 -0.48 3.12 -0.02 0.00 -1.25 -4.83 105.19 100.70 3lc5 n GLY 19 Ca -0.13 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 3lc5 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lc5 s GLU 20 N -1.18 0.67 0.11 1.61 2.02 0.35 -4.89 118.70 117.39 3lc5 s GLU 20 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 3lc5 s GLU 20 Cb 0.00 -0.52 -0.10 0.00 0.10 0.00 0.00 34.13 33.61 3lc5 s GLU 20 CO 0.00 0.10 1.88 -0.25 0.02 0.00 0.00 175.26 177.01 3lc5 n ASP 21 N 1.28 4.11 -4.77 -0.19 9.92 -1.26 -0.88 116.55 124.76 3lc5 n ASP 21 Ca -0.21 0.97 -0.35 0.00 -0.53 0.00 0.00 54.79 54.66 3lc5 n ASP 21 Cb 0.55 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 3lc5 n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lc5 s ALA 22 N 3.15 2.70 0.43 2.24 0.00 0.91 -4.89 121.76 126.30 3lc5 s ALA 22 Ca 0.83 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.55 3lc5 s ALA 22 Cb -0.46 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 3lc5 s ALA 22 CO 0.38 -0.80 0.78 0.15 0.00 0.00 0.00 175.76 176.27 3lc5 s LYS 23 N -3.26 3.71 0.20 0.00 1.02 -1.26 -4.80 119.74 115.36 3lc5 s LYS 23 Ca 0.73 0.41 -0.31 0.00 0.02 0.00 0.00 55.97 56.81 3lc5 s LYS 23 Cb -0.25 -2.38 -0.11 0.00 -0.52 0.00 0.00 37.83 34.58 3lc5 s LYS 23 CO 0.28 -0.09 1.59 -2.14 -0.92 0.00 0.00 175.35 174.06 3lc5 s PRO 24 N -4.11 4.19 0.00 -1.68 0.02 -1.26 -1.45 135.00 130.71 3lc5 s PRO 24 Ca 0.50 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.96 3lc5 s PRO 24 Cb -0.10 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3lc5 s PRO 24 CO 0.35 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 3lc5 n GLY 25 N 3.37 1.15 0.16 0.52 0.00 -1.26 -4.93 105.19 104.19 3lc5 n GLY 25 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 3lc5 n GLY 25 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3lc5 h GLN 26 N 3.38 0.20 -2.06 1.61 4.15 -1.60 -3.35 115.11 117.45 3lc5 h GLN 26 Ca 0.00 -0.16 -0.56 0.00 0.77 0.00 0.00 58.65 58.70 3lc5 h GLN 26 Cb 0.00 0.03 -0.40 0.00 0.21 0.00 0.00 27.48 27.32 3lc5 h GLN 26 CO 0.00 0.79 -0.96 1.19 -1.93 0.00 0.00 178.83 177.92 3lc5 n PHE 27 N -3.82 0.95 1.33 3.99 3.01 -1.26 -4.99 117.46 116.67 3lc5 n PHE 27 Ca -0.02 -3.76 0.04 0.00 1.01 0.00 0.00 57.45 54.71 3lc5 n PHE 27 Cb 0.66 -0.42 0.21 0.00 -0.01 0.00 0.00 39.48 39.92 3lc5 n PHE 27 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3lc5 n PRO 28 N 1.08 0.67 0.01 -1.08 -0.04 -1.26 -1.47 135.00 132.91 3lc5 n PRO 28 Ca 0.24 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 3lc5 n PRO 28 Cb 0.50 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.73 3lc5 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3lc5 n TRP 29 N -0.67 0.11 -2.20 0.54 2.14 -1.03 -0.15 117.44 116.19 3lc5 n TRP 29 Ca 0.05 0.03 -0.41 0.00 2.07 0.00 0.00 57.50 59.24 3lc5 n TRP 29 Cb 0.02 -0.31 -0.03 0.00 -0.81 0.00 0.00 31.31 30.19 3lc5 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3lc5 s GLN 30 N -3.21 4.39 0.15 -2.67 2.00 -0.54 -0.28 119.66 119.50 3lc5 s GLN 30 Ca 0.02 2.09 0.06 0.00 -2.00 0.00 0.00 55.36 55.53 3lc5 s GLN 30 Cb 0.15 -3.16 -0.04 0.00 0.80 0.00 0.00 33.01 30.76 3lc5 s GLN 30 CO 0.85 -0.21 -0.13 0.14 -0.50 0.00 0.00 175.29 175.44 3lc5 s VAL 31 N -0.32 1.39 0.09 1.34 -7.23 -0.73 -4.33 120.40 110.62 3lc5 s VAL 31 Ca 0.54 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.77 3lc5 s VAL 31 Cb -0.37 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 3lc5 s VAL 31 CO 0.42 -0.58 0.02 0.54 -0.31 0.00 0.00 175.10 175.19 3lc5 s VAL 32 N -2.79 4.14 -0.15 1.32 0.11 -0.72 -1.59 120.40 120.72 3lc5 s VAL 32 Ca 0.15 -0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 3lc5 s VAL 32 Cb -0.01 -2.99 -0.02 0.00 -1.53 0.00 0.00 36.38 31.83 3lc5 s VAL 32 CO 0.03 0.10 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.06 3lc5 s LEU 33 N -2.39 2.97 -0.09 2.54 1.43 -0.42 -1.55 118.68 121.16 3lc5 s LEU 33 Ca 0.27 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3lc5 s LEU 33 Cb -0.12 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3lc5 s LEU 33 CO 0.19 0.15 -0.02 0.20 0.23 0.00 0.00 176.35 177.10 3lc5 s ASN 34 N 0.47 5.00 0.00 2.29 0.01 0.94 -0.65 114.94 123.00 3lc5 s ASN 34 Ca -0.06 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 3lc5 s ASN 34 Cb -0.15 -1.44 0.00 0.00 0.41 0.00 0.00 41.25 40.07 3lc5 s ASN 34 CO 0.04 0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 3lc5 n GLY 35 N 2.43 4.01 0.31 0.66 0.00 -1.26 0.54 105.19 111.88 3lc5 n GLY 35 Ca -0.18 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.50 3lc5 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc5 h LYS 36 N 0.00 0.70 -5.87 1.61 1.57 -1.97 -3.41 116.57 109.19 3lc5 h LYS 36 Ca 0.00 -0.04 -0.51 0.00 -1.87 0.00 0.00 60.65 58.23 3lc5 h LYS 36 Cb 0.00 -0.16 -0.17 0.00 0.08 0.00 0.00 32.23 31.99 3lc5 h LYS 36 CO 0.00 0.46 -0.77 0.54 -0.57 0.00 0.00 179.45 179.11 3lc5 s VAL 38 N -5.99 1.84 0.31 0.50 0.11 -1.26 -5.13 120.40 110.78 3lc5 s VAL 38 Ca -0.12 -2.02 -0.29 0.00 -2.93 0.00 0.00 61.98 56.62 3lc5 s VAL 38 Cb 0.21 -1.92 -0.10 0.00 -1.53 0.00 0.00 36.38 33.04 3lc5 s VAL 38 CO 0.78 -0.38 1.21 -1.81 -3.33 0.00 0.00 175.10 171.57 3lc5 s ASP 39 N -2.87 7.00 -1.15 3.54 -0.00 -1.26 -4.00 116.67 117.94 3lc5 s ASP 39 Ca 0.18 2.49 -0.05 0.00 -0.00 0.00 0.00 52.55 55.18 3lc5 s ASP 39 Cb -0.05 -2.64 0.01 0.00 -0.00 0.00 0.00 42.92 40.24 3lc5 s ASP 39 CO 0.07 -0.35 0.98 0.00 -0.00 0.00 0.00 175.17 175.87 3lc5 n ALA 40 N 0.99 -1.43 0.22 5.23 0.00 0.18 -4.90 120.51 120.81 3lc5 n ALA 40 Ca -0.01 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.74 3lc5 n ALA 40 Cb 0.43 -3.81 0.27 0.00 0.00 0.00 0.00 19.45 16.34 3lc5 n ALA 40 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3lc5 h PHE 41 N -2.11 0.00 -3.56 0.00 -0.00 -1.56 -3.47 116.94 106.25 3lc5 h PHE 41 Ca -0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.41 3lc5 h PHE 41 Cb 1.32 0.00 -0.09 0.00 -0.00 0.00 0.00 35.95 37.18 3lc5 h PHE 41 CO 0.42 0.05 -0.08 0.00 -0.00 0.00 0.00 178.31 178.71 3lc5 s GLY 43 N -2.99 2.66 0.27 0.00 0.00 0.39 -1.30 107.32 106.35 3lc5 s GLY 43 Ca 0.20 -0.76 -0.20 0.00 0.00 0.00 0.00 44.72 43.96 3lc5 s GLY 43 CO 0.08 -2.06 0.84 -0.32 0.00 0.00 0.00 173.10 171.64 3lc5 s GLY 44 N -4.16 0.06 0.02 0.20 0.00 -0.62 -3.61 107.32 99.22 3lc5 s GLY 44 Ca 0.21 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.60 3lc5 s GLY 44 CO 0.13 0.24 -0.12 -0.56 0.00 0.00 0.00 173.10 172.78 3lc5 s SER 45 N -3.05 1.46 -0.07 1.64 0.01 0.01 -1.77 113.70 111.93 3lc5 s SER 45 Ca 0.14 -0.36 -0.30 0.00 1.31 0.00 0.00 55.95 56.74 3lc5 s SER 45 Cb -0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 3lc5 s SER 45 CO 0.07 0.05 1.07 -0.63 0.41 0.00 0.00 173.24 174.22 3lc5 s ILE 46 N -0.66 4.60 -0.20 1.44 1.01 0.61 -0.94 121.20 127.06 3lc5 s ILE 46 Ca 0.02 1.88 -0.19 0.00 0.00 0.00 0.00 60.65 62.36 3lc5 s ILE 46 Cb -0.07 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 38.03 3lc5 s ILE 46 CO 0.01 0.03 0.12 0.52 0.00 0.00 0.00 174.94 175.61 3lc5 n VAL 47 N 4.45 1.52 -3.78 2.92 0.31 -0.77 -0.81 118.33 122.18 3lc5 n VAL 47 Ca 0.09 -0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 64.32 3lc5 n VAL 47 Cb 0.48 -2.08 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 3lc5 n VAL 47 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3lc5 n ASN 48 N -4.44 -1.04 -0.10 4.52 0.23 -1.13 -4.61 115.26 108.69 3lc5 n ASN 48 Ca -0.30 -2.16 0.20 0.00 -0.53 0.00 0.00 54.58 51.79 3lc5 n ASN 48 Cb 0.64 1.85 0.62 0.00 -2.08 0.00 0.00 39.78 40.81 3lc5 n ASN 48 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3lc5 h GLU 49 N 0.00 0.16 0.00 -3.83 4.11 -1.96 -2.55 114.58 110.50 3lc5 h GLU 49 Ca -0.18 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.21 3lc5 h GLU 49 Cb 0.77 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3lc5 h GLU 49 CO 0.25 0.11 -1.74 1.63 0.07 0.00 0.00 179.01 179.32 3lc5 n LYS 50 N -4.40 0.65 -4.61 1.06 4.76 -1.26 -0.37 118.16 113.98 3lc5 n LYS 50 Ca 0.14 -0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 55.21 3lc5 n LYS 50 Cb 0.65 -1.61 -0.14 0.00 -1.84 0.00 0.00 35.03 32.10 3lc5 n LYS 50 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3lc5 s TRP 51 N -3.39 2.13 -0.06 2.13 0.52 -0.96 -0.55 118.94 118.75 3lc5 s TRP 51 Ca -0.06 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.70 3lc5 s TRP 51 Cb 0.12 -1.22 0.01 0.00 -1.15 0.00 0.00 33.47 31.22 3lc5 s TRP 51 CO 0.87 0.19 -0.15 0.42 0.02 0.00 0.00 176.95 178.29 3lc5 s ILE 52 N -0.93 1.36 -0.15 2.03 -1.09 -0.27 -1.84 121.20 120.31 3lc5 s ILE 52 Ca 0.11 -0.63 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 3lc5 s ILE 52 Cb -0.10 -1.20 -0.05 0.00 -1.58 0.00 0.00 42.46 39.53 3lc5 s ILE 52 CO 0.03 0.40 0.18 0.54 -1.23 0.00 0.00 174.94 174.87 3lc5 s VAL 53 N 0.41 5.40 0.00 2.92 0.11 -0.12 -0.02 120.40 129.11 3lc5 s VAL 53 Ca -0.12 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3lc5 s VAL 53 Cb -0.15 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 3lc5 s VAL 53 CO 0.04 0.51 0.00 1.07 -3.33 0.00 0.00 175.10 173.39 3lc5 n THR 54 N 2.85 0.00 -3.74 5.04 5.66 -0.14 -0.81 114.28 123.14 3lc5 n THR 54 Ca -0.17 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 3lc5 n THR 54 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 3lc5 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3lc5 s ALA 55 N -1.75 3.83 0.26 1.79 0.00 -1.26 -1.46 121.76 123.17 3lc5 s ALA 55 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.43 3lc5 s ALA 55 Cb 0.00 -2.09 0.33 0.00 0.00 0.00 0.00 23.12 21.36 3lc5 s ALA 55 CO 0.00 0.63 1.66 0.00 0.00 0.00 0.00 175.76 178.05 3lc5 h ALA 56 N 4.11 0.99 0.00 0.00 0.00 -1.74 -2.83 119.26 119.80 3lc5 h ALA 56 Ca -0.50 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 3lc5 h ALA 56 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3lc5 h ALA 56 CO 0.65 0.60 -0.05 1.12 0.00 0.00 0.00 179.25 181.58 3lc5 h HIS 57 N 0.40 0.00 0.00 0.00 2.07 -1.90 -0.84 115.15 114.88 3lc5 h HIS 57 Ca 0.04 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.56 3lc5 h HIS 57 Cb 0.80 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.78 3lc5 h HIS 57 CO 0.03 0.05 -0.02 0.00 -3.07 0.00 0.00 177.93 174.91 3lc5 s VAL 59 N -3.91 4.20 -0.19 0.00 1.01 -0.32 -5.01 120.40 116.17 3lc5 s VAL 59 Ca -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 3lc5 s VAL 59 Cb 0.11 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 3lc5 s VAL 59 CO 0.50 -1.36 0.03 -0.70 0.00 0.00 0.00 175.10 173.57 3lc5 s GLU 60 N 4.44 3.81 0.79 2.72 2.12 -1.26 -5.06 118.70 126.26 3lc5 s GLU 60 Ca 0.31 -0.43 -0.13 0.00 0.36 0.00 0.00 54.97 55.08 3lc5 s GLU 60 Cb -0.12 -3.15 0.07 0.00 0.26 0.00 0.00 34.13 31.19 3lc5 s GLU 60 CO 0.17 0.16 1.20 0.99 -0.54 0.00 0.00 175.26 177.24 3lc5 s THR 60 N 0.65 2.18 0.00 -1.70 2.01 -1.26 -2.84 115.64 114.68 3lc5 s THR 60 Ca 0.02 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.09 3lc5 s THR 60 Cb -0.14 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.87 3lc5 s THR 60 CO 0.02 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 3lc5 n GLY 61 N 0.37 3.10 3.57 4.40 0.00 -1.26 -4.98 105.19 110.39 3lc5 n GLY 61 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3lc5 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lc5 s VAL 62 N -1.47 4.88 -0.01 1.61 1.01 -1.13 -5.02 120.40 120.28 3lc5 s VAL 62 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 3lc5 s VAL 62 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 3lc5 s VAL 62 CO 0.00 -0.32 1.68 -0.75 0.00 0.00 0.00 175.10 175.71 3lc5 s LYS 63 N 2.73 4.19 -0.13 2.72 2.20 -1.26 -4.92 119.74 125.26 3lc5 s LYS 63 Ca 0.25 2.27 -0.03 0.00 -0.36 0.00 0.00 55.97 58.11 3lc5 s LYS 63 Cb -0.14 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.26 3lc5 s LYS 63 CO 0.15 -0.82 -0.04 0.96 -0.36 0.00 0.00 175.35 175.24 3lc5 s ILE 64 N 3.64 3.89 -0.14 5.43 -4.36 -1.26 -4.51 121.20 123.89 3lc5 s ILE 64 Ca 0.75 -0.37 -0.04 0.00 -0.26 0.00 0.00 60.65 60.72 3lc5 s ILE 64 Cb -0.36 -2.68 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 3lc5 s ILE 64 CO 0.32 0.53 0.02 -0.89 0.24 0.00 0.00 174.94 175.15 3lc5 s THR 65 N 0.01 4.46 -0.13 8.37 2.01 0.19 -2.87 115.64 127.67 3lc5 s THR 65 Ca 0.01 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 3lc5 s THR 65 Cb -0.13 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 3lc5 s THR 65 CO 0.03 0.53 0.10 -0.69 -0.69 0.00 0.00 174.62 173.90 3lc5 s VAL 66 N -0.20 5.16 -0.15 3.82 1.01 -0.25 -0.04 120.40 129.74 3lc5 s VAL 66 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3lc5 s VAL 66 Cb -0.12 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.03 3lc5 s VAL 66 CO 0.02 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 3lc5 s VAL 67 N -0.66 1.34 0.40 2.92 1.01 -0.60 -0.09 120.40 124.73 3lc5 s VAL 67 Ca 0.12 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.55 3lc5 s VAL 67 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3lc5 s VAL 67 CO 0.02 0.30 0.47 0.00 0.00 0.00 0.00 175.10 175.89 3lc5 s ALA 68 N 1.56 4.27 -1.54 5.51 0.00 0.95 -1.75 121.76 130.76 3lc5 s ALA 68 Ca 0.03 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.24 3lc5 s ALA 68 Cb -0.14 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.58 3lc5 s ALA 68 CO -0.09 -0.19 0.64 0.41 0.00 0.00 0.00 175.76 176.53 3lc5 n GLY 69 N -1.67 -0.51 3.85 0.00 0.00 -1.25 -1.11 105.19 104.50 3lc5 n GLY 69 Ca 0.04 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3lc5 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lc5 s GLU 70 N -5.72 3.36 0.10 1.61 2.56 -1.26 -3.13 118.70 116.22 3lc5 s GLU 70 Ca 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.07 3lc5 s GLU 70 Cb -0.14 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.89 3lc5 s GLU 70 CO 0.39 0.75 0.00 1.58 -0.56 0.00 0.00 175.26 177.42 3lc5 n HIS 71 N 1.79 -0.76 -3.74 5.30 -0.00 -1.26 -4.94 115.22 111.62 3lc5 n HIS 71 Ca -0.18 0.13 -0.37 0.00 -0.00 0.00 0.00 57.72 57.30 3lc5 n HIS 71 Cb 0.54 0.33 -0.12 0.00 -0.00 0.00 0.00 29.99 30.74 3lc5 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3lc5 s ASN 72 N -5.19 5.21 0.00 0.26 3.84 -1.26 -1.67 114.94 116.13 3lc5 s ASN 72 Ca 0.00 -0.50 0.16 0.00 0.21 0.00 0.00 52.86 52.73 3lc5 s ASN 72 Cb 0.00 -1.92 0.72 0.00 -0.55 0.00 0.00 41.25 39.51 3lc5 s ASN 72 CO 0.00 -0.14 1.50 0.00 -2.79 0.00 0.00 177.10 175.67 3lc5 n ILE 73 N 4.91 0.80 -1.93 -5.21 0.13 0.81 -2.78 119.36 116.09 3lc5 n ILE 73 Ca -0.15 0.20 0.04 0.00 -1.10 0.00 0.00 62.75 61.74 3lc5 n ILE 73 Cb 0.49 -0.92 0.07 0.00 -0.84 0.00 0.00 39.64 38.44 3lc5 n ILE 73 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 3lc5 n GLU 74 N -1.44 0.52 -4.46 9.51 0.28 -1.26 -5.07 120.64 118.71 3lc5 n GLU 74 Ca 0.05 -2.04 -0.23 0.00 -0.16 0.00 0.00 57.16 54.77 3lc5 n GLU 74 Cb 0.17 -0.71 -0.09 0.00 1.43 0.00 0.00 31.44 32.24 3lc5 n GLU 74 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3lc5 s GLU 75 N -1.11 1.82 -0.36 3.44 2.02 -1.12 -5.14 118.70 118.26 3lc5 s GLU 75 Ca 0.24 -2.08 -0.03 0.00 0.02 0.00 0.00 54.97 53.12 3lc5 s GLU 75 Cb 0.25 -0.52 0.08 0.00 0.10 0.00 0.00 34.13 34.03 3lc5 s GLU 75 CO -0.07 -0.43 0.11 0.99 0.02 0.00 0.00 175.26 175.88 3lc5 s THR 76 N -3.31 3.23 -0.48 3.63 2.01 -1.26 -4.84 115.64 114.62 3lc5 s THR 76 Ca 0.28 -1.66 0.23 0.00 0.31 0.00 0.00 61.69 60.86 3lc5 s THR 76 Cb 0.04 -3.02 0.31 0.00 0.01 0.00 0.00 72.50 69.84 3lc5 s THR 76 CO 0.16 -0.39 1.61 -0.33 -0.69 0.00 0.00 174.62 174.98 3lc5 h GLU 77 N 8.05 0.00 -2.90 4.92 3.07 -1.92 -3.47 114.58 122.33 3lc5 h GLU 77 Ca -0.17 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.28 3lc5 h GLU 77 Cb 1.06 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 3lc5 h GLU 77 CO 0.62 0.00 -0.51 0.72 -1.40 0.00 0.00 179.01 178.44 3lc5 n HIS 78 N -2.94 -0.95 -0.01 4.33 8.25 -1.26 -4.84 115.22 117.80 3lc5 n HIS 78 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3lc5 n HIS 78 Cb 0.51 -3.84 0.00 0.00 1.12 0.00 0.00 29.99 27.78 3lc5 n HIS 78 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3lc5 n THR 79 N -3.82 0.27 -3.01 1.59 -2.24 -1.26 -5.08 114.28 100.73 3lc5 n THR 79 Ca -0.24 -0.63 -0.37 0.00 -2.27 0.00 0.00 64.05 60.55 3lc5 n THR 79 Cb 0.68 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 3lc5 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3lc5 s GLU 80 N -0.27 4.38 -0.11 -0.78 8.01 -1.18 -4.27 118.70 124.48 3lc5 s GLU 80 Ca 0.00 1.02 -0.01 0.00 0.01 0.00 0.00 54.97 55.99 3lc5 s GLU 80 Cb 0.00 -2.94 0.03 0.00 -4.31 0.00 0.00 34.13 26.92 3lc5 s GLU 80 CO 0.00 0.41 -0.03 -0.65 0.01 0.00 0.00 175.26 175.00 3lc5 s GLN 81 N -1.83 1.04 -0.11 1.61 -0.21 -0.26 -4.97 119.66 114.92 3lc5 s GLN 81 Ca 0.43 -0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.64 3lc5 s GLN 81 Cb -0.18 -1.40 -0.03 0.00 1.00 0.00 0.00 33.01 32.39 3lc5 s GLN 81 CO 0.22 -0.33 0.01 0.21 -2.12 0.00 0.00 175.29 173.29 3lc5 s LYS 82 N 1.83 3.26 0.05 2.91 2.20 -1.26 -0.03 119.74 128.70 3lc5 s LYS 82 Ca 0.04 -0.40 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 3lc5 s LYS 82 Cb -0.13 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 3lc5 s LYS 82 CO -0.07 0.58 0.01 1.03 -0.36 0.00 0.00 175.35 176.54 3lc5 s ARG 83 N -0.52 0.64 0.06 4.03 1.81 0.87 -5.00 118.95 120.84 3lc5 s ARG 83 Ca 0.09 -1.14 -0.02 0.00 -1.72 0.00 0.00 55.73 52.94 3lc5 s ARG 83 Cb -0.12 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 3lc5 s ARG 83 CO 0.02 -0.13 0.24 -0.80 -0.68 0.00 0.00 175.30 173.95 3lc5 s ASN 84 N -2.83 6.40 -0.46 0.23 0.01 -1.26 -1.09 114.94 115.94 3lc5 s ASN 84 Ca 0.05 0.37 -0.18 0.00 -0.71 0.00 0.00 52.86 52.40 3lc5 s ASN 84 Cb 0.06 -2.00 0.05 0.00 0.41 0.00 0.00 41.25 39.77 3lc5 s ASN 84 CO -0.10 0.17 0.50 -0.69 -1.51 0.00 0.00 177.10 175.47 3lc5 s VAL 85 N -1.49 5.04 0.02 1.60 1.01 -1.14 -1.08 120.40 124.36 3lc5 s VAL 85 Ca 0.34 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.83 3lc5 s VAL 85 Cb -0.13 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 3lc5 s VAL 85 CO 0.25 -0.60 0.91 0.16 0.00 0.00 0.00 175.10 175.83 3lc5 h ILE 86 N 5.78 1.21 -3.70 2.22 3.07 -1.56 -3.45 117.51 121.08 3lc5 h ILE 86 Ca -0.27 -2.96 -0.30 0.00 1.55 0.00 0.00 64.86 62.88 3lc5 h ILE 86 Cb 1.10 2.66 -0.30 0.00 -0.27 0.00 0.00 36.82 40.01 3lc5 h ILE 86 CO 0.87 0.75 -0.74 -0.60 -1.05 0.00 0.00 178.15 177.39 3lc5 s ARG 87 N -2.64 0.23 -0.12 0.16 3.52 -1.21 -5.01 118.95 113.88 3lc5 s ARG 87 Ca -0.04 -0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.53 3lc5 s ARG 87 Cb 0.08 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 3lc5 s ARG 87 CO 0.83 -0.01 -0.13 0.42 -0.81 0.00 0.00 175.30 175.60 3lc5 s ILE 88 N 0.33 1.40 -0.56 4.11 1.01 -1.26 0.31 121.20 126.53 3lc5 s ILE 88 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3lc5 s ILE 88 Cb -0.06 -1.32 0.14 0.00 0.01 0.00 0.00 42.46 41.23 3lc5 s ILE 88 CO -0.01 0.43 0.31 -0.63 0.00 0.00 0.00 174.94 175.04 3lc5 s ILE 89 N 1.32 2.74 0.49 2.92 1.01 0.78 -4.97 121.20 125.49 3lc5 s ILE 89 Ca -0.00 -3.44 -0.21 0.00 0.00 0.00 0.00 60.65 56.99 3lc5 s ILE 89 Cb -0.14 -2.87 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 3lc5 s ILE 89 CO -0.06 -0.84 1.12 -2.16 0.00 0.00 0.00 174.94 173.00 3lc5 s PRO 90 N -0.46 3.63 0.36 2.79 0.04 -1.26 -1.43 135.00 138.67 3lc5 s PRO 90 Ca 0.18 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 3lc5 s PRO 90 Cb -0.22 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 3lc5 s PRO 90 CO -0.03 -0.62 1.39 1.58 0.04 0.00 0.00 177.00 179.36 3lc5 n HIS 91 N -0.87 2.64 0.26 0.56 -0.00 -0.74 -4.86 115.22 112.21 3lc5 n HIS 91 Ca 0.09 0.50 0.08 0.00 0.46 0.00 0.00 57.72 58.86 3lc5 n HIS 91 Cb 0.50 -2.48 0.65 0.00 -0.12 0.00 0.00 29.99 28.54 3lc5 n HIS 91 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 3lc5 h HIS 92 N 2.76 0.00 0.00 1.57 2.07 -1.92 -0.56 115.15 119.07 3lc5 h HIS 92 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 3lc5 h HIS 92 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 3lc5 h HIS 92 CO 0.52 0.05 -0.15 -0.91 -3.07 0.00 0.00 177.93 174.36 3lc5 h ASN 93 N 0.00 0.00 -2.65 3.10 2.35 -1.93 -3.45 115.58 113.00 3lc5 h ASN 93 Ca -0.00 -0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 55.21 3lc5 h ASN 93 Cb 0.09 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.49 3lc5 h ASN 93 CO 0.01 0.01 1.03 -0.47 -1.65 0.00 0.00 177.43 176.35 3lc5 s TYR 94 N -3.20 2.39 0.26 1.19 5.04 -0.22 -4.90 117.35 117.91 3lc5 s TYR 94 Ca 0.07 0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.86 3lc5 s TYR 94 Cb 0.07 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 38.37 3lc5 s TYR 94 CO 0.67 -4.18 0.46 -1.71 -1.34 0.00 0.00 175.55 169.46 3lc5 n ASN 95 N 5.45 -1.33 0.00 4.32 2.85 -1.26 -4.89 115.26 120.39 3lc5 n ASN 95 Ca 0.16 -2.21 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 3lc5 n ASN 95 Cb 0.39 2.31 0.00 0.00 1.24 0.00 0.00 39.78 43.72 3lc5 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3lc5 n ALA 95 N -1.33 0.00 -0.13 5.20 0.00 -1.26 -2.26 120.51 120.73 3lc5 n ALA 95 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 3lc5 n ALA 95 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 3lc5 n ALA 95 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3lc5 n ILE 96 N 0.00 1.53 -3.79 0.00 5.41 -1.26 -4.99 119.36 116.26 3lc5 n ILE 96 Ca 0.00 -0.27 -0.13 0.00 1.00 0.00 0.00 62.75 63.36 3lc5 n ILE 96 Cb 0.00 -1.93 -0.11 0.00 -0.71 0.00 0.00 39.64 36.89 3lc5 n ILE 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3lc5 s ASN 97 N -7.28 -0.23 0.26 4.38 3.84 -0.96 -5.07 114.94 109.88 3lc5 s ASN 97 Ca -0.35 0.37 0.11 0.00 0.21 0.00 0.00 52.86 53.20 3lc5 s ASN 97 Cb 0.12 0.47 0.29 0.00 -0.55 0.00 0.00 41.25 41.57 3lc5 s ASN 97 CO 0.53 -0.19 1.56 0.11 -2.79 0.00 0.00 177.10 176.32 3lc5 h LYS 98 N 5.22 0.00 0.00 0.43 1.57 -1.94 -3.37 116.57 118.47 3lc5 h LYS 98 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3lc5 h LYS 98 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3lc5 h LYS 98 CO 0.36 0.65 -0.36 0.66 -0.57 0.00 0.00 179.45 180.19 3lc5 n TYR 99 N -3.66 0.00 -3.17 -1.35 4.02 -1.26 -4.84 117.16 106.91 3lc5 n TYR 99 Ca -0.01 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.90 57.41 3lc5 n TYR 99 Cb 0.66 -0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.88 3lc5 n TYR 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3lc5 s ASN 100 N -0.94 6.97 -1.35 7.72 3.04 -1.26 -3.71 114.94 125.41 3lc5 s ASN 100 Ca 0.02 1.16 -0.08 0.00 0.04 0.00 0.00 52.86 54.00 3lc5 s ASN 100 Cb 0.02 -2.37 0.01 0.00 -1.54 0.00 0.00 41.25 37.36 3lc5 s ASN 100 CO 0.00 0.04 1.01 1.41 -3.04 0.00 0.00 177.10 176.52 3lc5 n HIS 101 N 3.02 -2.56 -2.05 0.43 8.25 -1.26 -4.40 115.22 116.64 3lc5 n HIS 101 Ca -0.05 0.86 -0.42 0.00 -0.26 0.00 0.00 57.72 57.85 3lc5 n HIS 101 Cb 0.51 -4.75 -0.01 0.00 1.12 0.00 0.00 29.99 26.86 3lc5 n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3lc5 n ASP 102 N -2.70 4.19 -3.75 0.41 2.03 -1.24 -4.45 116.55 111.04 3lc5 n ASP 102 Ca -0.02 -2.86 -0.13 0.00 0.52 0.00 0.00 54.79 52.30 3lc5 n ASP 102 Cb 0.57 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 3lc5 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3lc5 s ILE 103 N 4.03 0.02 -0.07 5.18 2.07 -1.26 -4.01 121.20 127.16 3lc5 s ILE 103 Ca 0.51 -0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 59.34 3lc5 s ILE 103 Cb 0.09 -0.56 0.05 0.00 0.13 0.00 0.00 42.46 42.17 3lc5 s ILE 103 CO -0.00 -0.10 0.51 0.00 -1.91 0.00 0.00 174.94 173.43 3lc5 s ALA 104 N -0.45 -1.30 -0.13 1.50 0.00 -0.53 -1.79 121.76 119.07 3lc5 s ALA 104 Ca -0.06 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 3lc5 s ALA 104 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3lc5 s ALA 104 CO 0.02 -0.30 -0.03 -0.51 0.00 0.00 0.00 175.76 174.94 3lc5 s LEU 105 N -0.92 3.32 -0.20 0.00 1.43 -0.52 -0.96 118.68 120.83 3lc5 s LEU 105 Ca -0.10 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3lc5 s LEU 105 Cb -0.03 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 3lc5 s LEU 105 CO 0.06 0.25 -0.05 -0.76 0.23 0.00 0.00 176.35 176.07 3lc5 s LEU 106 N -0.11 2.92 -0.09 1.79 1.43 0.98 -0.16 118.68 125.43 3lc5 s LEU 106 Ca 0.03 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 3lc5 s LEU 106 Cb -0.13 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3lc5 s LEU 106 CO 0.02 0.03 0.50 -0.70 0.23 0.00 0.00 176.35 176.44 3lc5 s GLU 107 N 1.18 4.32 0.14 1.70 2.12 0.15 -1.12 118.70 127.18 3lc5 s GLU 107 Ca 0.02 0.51 -0.18 0.00 0.36 0.00 0.00 54.97 55.68 3lc5 s GLU 107 Cb -0.14 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.76 3lc5 s GLU 107 CO -0.01 0.21 0.61 -0.51 -0.54 0.00 0.00 175.26 175.02 3lc5 s LEU 108 N 0.43 4.43 0.11 2.70 1.43 0.29 -1.44 118.68 126.63 3lc5 s LEU 108 Ca 0.27 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.42 3lc5 s LEU 108 Cb -0.16 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.78 3lc5 s LEU 108 CO 0.12 0.16 1.72 -2.24 0.23 0.00 0.00 176.35 176.34 3lc5 h ASP 109 N 3.96 -0.11 -4.27 2.29 2.03 -1.43 -3.43 116.42 115.46 3lc5 h ASP 109 Ca -0.49 0.03 -0.69 0.00 -0.73 0.00 0.00 57.03 55.15 3lc5 h ASP 109 Cb 1.20 0.07 -0.30 0.00 -0.83 0.00 0.00 39.33 39.47 3lc5 h ASP 109 CO 0.65 -0.04 -0.87 -0.70 -1.03 0.00 0.00 179.24 177.25 3lc5 s GLU 110 N -6.19 2.37 0.41 4.15 2.56 -1.26 -5.06 118.70 115.67 3lc5 s GLU 110 Ca -0.13 -0.88 -0.25 0.00 0.00 0.00 0.00 54.97 53.70 3lc5 s GLU 110 Cb 0.08 -2.15 -0.10 0.00 2.00 0.00 0.00 34.13 33.96 3lc5 s GLU 110 CO 0.67 0.49 1.22 -2.30 -0.56 0.00 0.00 175.26 174.78 3lc5 n PRO 111 N 2.65 1.81 -2.24 4.30 -0.02 -1.26 -4.88 135.00 135.36 3lc5 n PRO 111 Ca -0.17 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 3lc5 n PRO 111 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3lc5 n PRO 111 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3lc5 s LEU 112 N -1.37 3.79 -0.27 2.45 1.43 0.50 -4.98 118.68 120.22 3lc5 s LEU 112 Ca 0.61 2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 55.79 3lc5 s LEU 112 Cb -0.53 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.12 3lc5 s LEU 112 CO 0.58 -1.20 0.31 -0.69 0.23 0.00 0.00 176.35 175.58 3lc5 s VAL 113 N -1.72 5.22 0.17 -1.59 1.01 -1.26 -4.78 120.40 117.46 3lc5 s VAL 113 Ca 0.72 0.43 -0.24 0.00 0.00 0.00 0.00 61.98 62.89 3lc5 s VAL 113 Cb -0.25 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 3lc5 s VAL 113 CO 0.29 0.19 0.76 -0.76 0.00 0.00 0.00 175.10 175.58 3lc5 s LEU 114 N 1.93 4.55 0.00 3.92 1.43 -1.26 -4.82 118.68 124.42 3lc5 s LEU 114 Ca 0.12 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 3lc5 s LEU 114 Cb -0.16 -3.32 0.04 0.00 0.03 0.00 0.00 46.19 42.78 3lc5 s LEU 114 CO 0.10 0.18 0.57 -0.46 0.23 0.00 0.00 176.35 176.97 3lc5 n ASN 115 N 1.45 -1.53 0.29 2.29 0.23 -0.65 -4.97 115.26 112.37 3lc5 n ASN 115 Ca -0.05 -2.03 0.18 0.00 -0.53 0.00 0.00 54.58 52.15 3lc5 n ASN 115 Cb 0.49 2.55 0.94 0.00 -2.08 0.00 0.00 39.78 41.68 3lc5 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3lc5 h SER 116 N 1.36 0.00 0.25 0.53 0.02 -1.99 -0.73 113.55 113.00 3lc5 h SER 116 Ca -0.23 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 3lc5 h SER 116 Cb 0.85 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 3lc5 h SER 116 CO 0.29 0.00 -1.82 -1.22 -1.14 0.00 0.00 176.83 172.94 3lc5 n TYR 117 N -3.23 0.28 -3.86 3.45 4.01 -1.26 -4.73 117.16 111.82 3lc5 n TYR 117 Ca -0.01 0.08 -0.30 0.00 -0.16 0.00 0.00 57.90 57.52 3lc5 n TYR 117 Cb 0.29 -0.72 -0.14 0.00 -0.31 0.00 0.00 39.34 38.46 3lc5 n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3lc5 s VAL 118 N -3.28 2.13 -0.02 -0.72 1.01 -0.28 -3.94 120.40 115.29 3lc5 s VAL 118 Ca -0.06 -2.99 0.02 0.00 0.00 0.00 0.00 61.98 58.95 3lc5 s VAL 118 Cb 0.11 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3lc5 s VAL 118 CO 0.87 -0.82 -0.09 -0.89 0.00 0.00 0.00 175.10 174.16 3lc5 s THR 119 N 0.00 0.76 0.89 3.92 2.01 0.79 -1.64 115.64 122.38 3lc5 s THR 119 Ca 0.17 -0.35 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 3lc5 s THR 119 Cb -0.25 -0.68 0.13 0.00 0.01 0.00 0.00 72.50 71.71 3lc5 s THR 119 CO -0.00 0.24 1.12 -2.84 -0.69 0.00 0.00 174.62 172.44 3lc5 s PRO 120 N 0.17 1.26 0.08 4.92 0.02 -1.26 -2.47 135.00 137.72 3lc5 s PRO 120 Ca -0.03 1.35 -0.15 0.00 0.02 0.00 0.00 61.00 62.18 3lc5 s PRO 120 Cb -0.08 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 3lc5 s PRO 120 CO 0.00 -2.40 0.51 -1.50 -0.33 0.00 0.00 177.00 173.28 3lc5 s ILE 121 N -2.73 4.89 0.41 2.83 1.10 0.01 -4.75 121.20 122.96 3lc5 s ILE 121 Ca 0.65 0.91 -0.23 0.00 -0.51 0.00 0.00 60.65 61.47 3lc5 s ILE 121 Cb -0.21 -3.77 -0.10 0.00 0.15 0.00 0.00 42.46 38.54 3lc5 s ILE 121 CO 0.58 0.42 1.00 0.00 -2.11 0.00 0.00 174.94 174.83 3lc5 s ILE 123 N -1.84 1.06 0.42 0.00 1.01 -1.26 -0.68 121.20 119.91 3lc5 s ILE 123 Ca 0.59 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 3lc5 s ILE 123 Cb -0.17 -1.43 0.10 0.00 0.01 0.00 0.00 42.46 40.97 3lc5 s ILE 123 CO 0.22 -0.14 0.37 0.00 0.00 0.00 0.00 174.94 175.38 3lc5 n ALA 124 N 4.85 -1.17 -1.69 9.38 0.00 -1.26 -5.05 120.51 125.57 3lc5 n ALA 124 Ca -0.11 -0.55 -0.19 0.00 0.00 0.00 0.00 53.44 52.59 3lc5 n ALA 124 Cb 0.46 -0.04 0.19 0.00 0.00 0.00 0.00 19.45 20.06 3lc5 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3lc5 n ASP 125 N -3.64 -0.31 -0.18 0.00 3.85 -1.26 -4.78 116.55 110.23 3lc5 n ASP 125 Ca 0.05 -1.37 -0.03 0.00 -0.71 0.00 0.00 54.79 52.73 3lc5 n ASP 125 Cb 0.20 -0.92 0.07 0.00 -1.35 0.00 0.00 41.12 39.11 3lc5 n ASP 125 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 3lc5 h LYS 126 N 0.00 0.46 0.38 0.11 3.64 -1.95 -2.04 116.57 117.17 3lc5 h LYS 126 Ca -0.39 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3lc5 h LYS 126 Cb 1.09 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3lc5 h LYS 126 CO 0.27 0.30 -0.18 1.49 -2.27 0.00 0.00 179.45 179.06 3lc5 h GLU 127 N 0.47 -0.50 0.00 1.90 4.81 -1.93 -2.88 114.58 116.46 3lc5 h GLU 127 Ca 0.25 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 3lc5 h GLU 127 Cb 0.21 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3lc5 h GLU 127 CO -0.20 -0.20 -0.20 1.88 -0.73 0.00 0.00 179.01 179.57 3lc5 h TYR 128 N -0.81 0.00 -0.57 0.92 -1.99 -1.93 -1.21 116.97 111.38 3lc5 h TYR 128 Ca -0.05 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 3lc5 h TYR 128 Cb 0.53 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 3lc5 h TYR 128 CO 0.01 0.20 -0.06 1.15 -0.00 0.00 0.00 178.16 179.45 3lc5 h THR 129 N 0.00 1.27 0.03 -2.88 2.02 -1.37 0.99 112.91 112.96 3lc5 h THR 129 Ca -0.00 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 3lc5 h THR 129 Cb 0.60 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3lc5 h THR 129 CO 0.03 0.44 -0.01 -1.13 0.37 0.00 0.00 175.52 175.21 3lc5 h ASN 129 N 0.94 -0.03 -0.35 4.18 -0.00 -1.18 -0.86 115.58 118.28 3lc5 h ASN 129 Ca 0.15 -0.26 0.08 0.00 -0.00 0.00 0.00 56.30 56.27 3lc5 h ASN 129 Cb 0.63 0.01 -0.08 0.00 -0.00 0.00 0.00 38.32 38.87 3lc5 h ASN 129 CO 0.04 0.24 -0.21 0.40 -0.00 0.00 0.00 177.43 177.90 3lc5 h ILE 129 N -0.31 0.41 -0.40 2.57 2.04 -1.19 0.47 117.51 121.11 3lc5 h ILE 129 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3lc5 h ILE 129 Cb 0.29 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3lc5 h ILE 129 CO 0.01 0.00 0.13 -0.26 0.00 0.00 0.00 178.15 178.03 3lc5 h PHE 130 N -0.16 0.57 -0.51 1.37 0.04 -0.78 -1.33 116.94 116.13 3lc5 h PHE 130 Ca 0.18 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 3lc5 h PHE 130 Cb 0.43 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3lc5 h PHE 130 CO -0.42 0.47 0.29 1.25 -0.60 0.00 0.00 178.31 179.29 3lc5 h LEU 131 N 0.56 0.63 -0.34 1.54 6.46 -0.12 -2.83 115.31 121.22 3lc5 h LEU 131 Ca 0.14 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 3lc5 h LEU 131 Cb 0.16 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3lc5 h LEU 131 CO -0.01 0.53 0.00 0.29 -0.62 0.00 0.00 178.44 178.63 3lc5 n LYS 132 N -4.66 0.07 -0.03 1.25 5.02 0.06 -2.26 118.16 117.61 3lc5 n LYS 132 Ca 0.02 0.37 0.23 0.00 -2.02 0.00 0.00 58.31 56.92 3lc5 n LYS 132 Cb 0.08 -1.65 0.72 0.00 -0.02 0.00 0.00 35.03 34.15 3lc5 n LYS 132 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 3lc5 h PHE 133 N 0.00 0.00 0.00 2.13 -1.00 -1.21 -3.45 116.94 113.41 3lc5 h PHE 133 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3lc5 h PHE 133 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 3lc5 h PHE 133 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3lc5 n GLY 134 N -1.61 0.49 3.22 -1.45 0.00 -0.96 -5.04 105.19 99.85 3lc5 n GLY 134 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3lc5 n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lc5 s SER 135 N -2.28 -0.34 0.06 1.61 0.15 -1.26 0.16 113.70 111.79 3lc5 s SER 135 Ca 0.00 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.52 3lc5 s SER 135 Cb 0.00 0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 65.16 3lc5 s SER 135 CO 0.00 -0.21 -0.07 -0.83 1.20 0.00 0.00 173.24 173.34 3lc5 s GLY 136 N 1.80 0.56 -0.19 9.45 0.00 -0.81 -4.68 107.32 113.45 3lc5 s GLY 136 Ca -0.06 -0.93 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 3lc5 s GLY 136 CO -0.12 -1.00 0.48 -0.19 0.00 0.00 0.00 173.10 172.28 3lc5 s TYR 137 N -2.08 3.39 0.01 1.90 1.51 0.07 -0.53 117.35 121.62 3lc5 s TYR 137 Ca -0.04 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.78 3lc5 s TYR 137 Cb -0.05 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 3lc5 s TYR 137 CO -0.01 -0.05 0.03 0.08 -1.11 0.00 0.00 175.55 174.48 3lc5 s VAL 138 N 1.44 4.31 0.07 0.71 1.01 0.22 -1.93 120.40 126.22 3lc5 s VAL 138 Ca 0.23 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 3lc5 s VAL 138 Cb -0.15 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3lc5 s VAL 138 CO 0.09 0.34 0.35 -0.94 0.00 0.00 0.00 175.10 174.94 3lc5 s SER 139 N -1.71 -0.17 0.00 3.32 1.04 -1.24 -0.62 113.70 114.33 3lc5 s SER 139 Ca 0.21 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.42 3lc5 s SER 139 Cb -0.12 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3lc5 s SER 139 CO 0.12 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.25 3lc5 n GLY 140 N 0.28 0.84 1.79 7.32 0.00 -0.93 -4.44 105.19 110.05 3lc5 n GLY 140 Ca -0.18 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.86 3lc5 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lc5 n TRP 141 N -0.65 1.95 -0.80 1.61 8.01 -1.26 -2.29 117.44 124.01 3lc5 n TRP 141 Ca 0.00 -0.74 -0.15 0.00 -1.31 0.00 0.00 57.50 55.31 3lc5 n TRP 141 Cb 0.00 -0.48 0.12 0.00 -2.01 0.00 0.00 31.31 28.94 3lc5 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lc5 n GLY 142 N 0.54 -2.54 3.67 6.99 0.00 -1.26 -2.12 105.19 110.46 3lc5 n GLY 142 Ca 0.27 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 3lc5 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lc5 n ARG 143 N -3.11 1.67 -0.00 1.61 1.74 -0.18 -2.86 116.66 115.52 3lc5 n ARG 143 Ca 0.07 0.60 0.08 0.00 -0.77 0.00 0.00 57.85 57.83 3lc5 n ARG 143 Cb 0.29 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.36 3lc5 n ARG 143 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3lc5 n VAL 144 N -0.43 0.00 -4.20 1.55 0.24 -1.08 -0.35 118.33 114.06 3lc5 n VAL 144 Ca 0.08 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.34 61.96 3lc5 n VAL 144 Cb 0.40 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.30 3lc5 n VAL 144 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3lc5 s PHE 145 N -2.74 1.35 0.32 6.34 0.08 -1.26 -4.29 117.98 117.77 3lc5 s PHE 145 Ca 0.01 -0.46 0.10 0.00 0.12 0.00 0.00 56.93 56.70 3lc5 s PHE 145 Cb 0.11 -0.75 0.93 0.00 -0.57 0.00 0.00 43.02 42.75 3lc5 s PHE 145 CO 0.66 0.09 1.69 1.25 -0.10 0.00 0.00 175.22 178.81 3lc5 h HIS 147 N 4.18 0.86 -1.92 0.36 -0.00 -1.92 -3.25 115.15 113.46 3lc5 h HIS 147 Ca -0.42 0.04 -0.32 0.00 -0.00 0.00 0.00 60.37 59.67 3lc5 h HIS 147 Cb 1.19 -0.22 -0.31 0.00 -0.00 0.00 0.00 27.41 28.07 3lc5 h HIS 147 CO 0.63 -0.09 -0.64 0.21 -0.00 0.00 0.00 177.93 178.04 3lc5 s LYS 148 N -5.76 0.54 0.00 5.26 2.20 -1.26 -4.95 119.74 115.77 3lc5 s LYS 148 Ca -0.11 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 3lc5 s LYS 148 Cb 0.28 -0.61 0.00 0.00 -1.51 0.00 0.00 37.83 35.99 3lc5 s LYS 148 CO 0.79 -1.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 3lc5 n GLY 149 N 4.68 -1.19 3.55 5.54 0.00 -1.23 -5.16 105.19 111.37 3lc5 n GLY 149 Ca 0.06 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 3lc5 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3lc5 s ARG 150 N -0.10 0.94 0.78 1.61 1.70 -1.26 -5.06 118.95 117.56 3lc5 s ARG 150 Ca 0.00 0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.50 3lc5 s ARG 150 Cb 0.00 0.45 0.07 0.00 -0.57 0.00 0.00 34.95 34.89 3lc5 s ARG 150 CO 0.00 -0.27 1.15 -1.12 -1.08 0.00 0.00 175.30 173.98 3lc5 s SER 151 N -0.92 4.71 -0.07 -2.89 0.01 -1.26 -2.64 113.70 110.63 3lc5 s SER 151 Ca -0.08 0.81 -0.10 0.00 1.31 0.00 0.00 55.95 57.89 3lc5 s SER 151 Cb -0.01 -1.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.80 3lc5 s SER 151 CO 0.07 -1.77 0.24 0.00 0.41 0.00 0.00 173.24 172.19 3lc5 s ALA 152 N -3.50 3.82 -0.12 1.44 0.00 -0.90 -4.86 121.76 117.63 3lc5 s ALA 152 Ca 0.61 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 3lc5 s ALA 152 Cb -0.11 -2.12 -0.13 0.00 0.00 0.00 0.00 23.12 20.76 3lc5 s ALA 152 CO 0.49 0.57 0.36 -0.07 0.00 0.00 0.00 175.76 177.11 3lc5 h LEU 153 N 4.86 0.00 -9.85 0.00 3.38 -1.94 -3.44 115.31 108.32 3lc5 h LEU 153 Ca -0.54 -0.48 -0.56 0.00 0.09 0.00 0.00 57.88 56.39 3lc5 h LEU 153 Cb 1.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 3lc5 h LEU 153 CO 0.59 0.78 -0.13 -0.69 0.09 0.00 0.00 178.44 179.08 3lc5 s VAL 154 N -1.91 4.92 0.08 1.22 1.01 -1.26 -0.13 120.40 124.33 3lc5 s VAL 154 Ca -0.10 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 3lc5 s VAL 154 Cb -0.01 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 3lc5 s VAL 154 CO 0.35 0.21 1.91 -0.22 0.00 0.00 0.00 175.10 177.35 3lc5 s LEU 155 N -2.06 4.42 0.28 3.92 2.96 -0.67 -4.87 118.68 122.66 3lc5 s LEU 155 Ca 0.38 2.71 -0.06 0.00 -0.22 0.00 0.00 54.13 56.94 3lc5 s LEU 155 Cb -0.14 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 3lc5 s LEU 155 CO 0.19 -1.03 0.56 -1.10 -1.32 0.00 0.00 176.35 173.65 3lc5 s GLN 156 N 3.69 3.67 0.09 1.98 -1.52 -0.97 -0.06 119.66 126.54 3lc5 s GLN 156 Ca 0.85 0.08 -0.07 0.00 -1.95 0.00 0.00 55.36 54.28 3lc5 s GLN 156 Cb -0.44 -2.64 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 3lc5 s GLN 156 CO 0.39 0.23 0.14 1.52 -0.25 0.00 0.00 175.29 177.32 3lc5 s TYR 157 N -2.03 0.30 -0.21 0.91 -0.85 -0.06 -2.19 117.35 113.22 3lc5 s TYR 157 Ca 0.45 -0.75 -0.18 0.00 -0.52 0.00 0.00 57.07 56.07 3lc5 s TYR 157 Cb -0.11 -0.16 0.06 0.00 0.38 0.00 0.00 41.96 42.13 3lc5 s TYR 157 CO 0.28 -0.53 0.56 -1.17 -1.52 0.00 0.00 175.55 173.17 3lc5 s LEU 158 N -2.90 -0.20 -0.45 -3.49 2.96 0.21 -0.49 118.68 114.32 3lc5 s LEU 158 Ca 0.08 1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 54.97 3lc5 s LEU 158 Cb 0.06 1.91 0.05 0.00 0.50 0.00 0.00 46.19 48.70 3lc5 s LEU 158 CO -0.09 -0.20 0.39 -0.60 -1.32 0.00 0.00 176.35 174.54 3lc5 s ARG 159 N 0.49 3.01 -0.11 1.98 3.52 -1.26 0.72 118.95 127.30 3lc5 s ARG 159 Ca -0.02 -1.10 -0.04 0.00 -0.13 0.00 0.00 55.73 54.45 3lc5 s ARG 159 Cb -0.04 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.26 3lc5 s ARG 159 CO -0.02 -0.93 0.04 0.14 -0.81 0.00 0.00 175.30 173.72 3lc5 s VAL 160 N 1.83 4.62 0.23 7.11 -7.23 0.31 -4.90 120.40 122.38 3lc5 s VAL 160 Ca 0.07 -0.12 -0.22 0.00 -1.81 0.00 0.00 61.98 59.89 3lc5 s VAL 160 Cb -0.21 -2.98 -0.08 0.00 0.56 0.00 0.00 36.38 33.66 3lc5 s VAL 160 CO 0.09 0.58 0.78 -2.16 -0.31 0.00 0.00 175.10 174.09 3lc5 s PRO 161 N -0.66 4.40 0.16 4.82 0.04 -1.26 -1.93 135.00 140.58 3lc5 s PRO 161 Ca 0.11 1.04 -0.32 0.00 0.04 0.00 0.00 61.00 61.88 3lc5 s PRO 161 Cb -0.12 -2.96 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 3lc5 s PRO 161 CO 0.02 0.42 1.68 -1.17 0.04 0.00 0.00 177.00 177.99 3lc5 s LEU 162 N -1.77 4.37 0.01 -3.56 2.96 0.12 -1.63 118.68 119.18 3lc5 s LEU 162 Ca 0.43 2.72 -0.12 0.00 -0.22 0.00 0.00 54.13 56.93 3lc5 s LEU 162 Cb -0.19 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 3lc5 s LEU 162 CO 0.23 -0.91 0.37 -0.69 -1.32 0.00 0.00 176.35 174.02 3lc5 s VAL 163 N 1.59 5.11 0.64 1.68 1.01 -0.47 -4.90 120.40 125.06 3lc5 s VAL 163 Ca 0.74 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 3lc5 s VAL 163 Cb -0.46 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 3lc5 s VAL 163 CO 0.32 0.48 1.21 -0.62 0.00 0.00 0.00 175.10 176.50 3lc5 s ASP 164 N -1.31 4.88 -0.00 3.32 2.15 -1.26 -4.52 116.67 119.93 3lc5 s ASP 164 Ca 0.26 2.37 -0.25 0.00 0.43 0.00 0.00 52.55 55.36 3lc5 s ASP 164 Cb -0.15 -2.59 -0.19 0.00 -0.30 0.00 0.00 42.92 39.68 3lc5 s ASP 164 CO 0.14 -1.80 1.34 -0.09 -0.17 0.00 0.00 175.17 174.58 3lc5 h ARG 165 N 0.49 0.03 -0.59 4.34 2.43 -1.98 -0.14 114.38 118.97 3lc5 h ARG 165 Ca -0.50 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 3lc5 h ARG 165 Cb 1.30 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 3lc5 h ARG 165 CO 0.53 0.44 0.34 0.00 -1.51 0.00 0.00 179.97 179.78 3lc5 h ALA 166 N 0.59 0.77 -0.90 2.80 0.00 -2.00 -0.04 119.26 120.48 3lc5 h ALA 166 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3lc5 h ALA 166 Cb 0.44 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3lc5 h ALA 166 CO 0.00 0.05 0.59 1.15 0.00 0.00 0.00 179.25 181.04 3lc5 h THR 167 N 0.66 1.12 -0.20 0.00 2.02 -1.93 -2.51 112.91 112.08 3lc5 h THR 167 Ca 0.25 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.86 3lc5 h THR 167 Cb 0.08 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3lc5 h THR 167 CO -0.13 0.20 -0.65 0.00 0.37 0.00 0.00 175.52 175.31 3lc5 h LEU 169 N 0.53 1.13 -1.89 0.00 3.38 -0.79 -2.07 115.31 115.59 3lc5 h LEU 169 Ca -0.03 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3lc5 h LEU 169 Cb 1.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3lc5 h LEU 169 CO 0.14 0.81 0.10 0.03 0.09 0.00 0.00 178.44 179.61 3lc5 h ARG 170 N 1.33 0.15 0.00 1.13 3.08 -1.41 -3.07 114.38 115.59 3lc5 h ARG 170 Ca 0.37 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 3lc5 h ARG 170 Cb -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3lc5 h ARG 170 CO -0.09 0.10 -0.11 0.66 -1.07 0.00 0.00 179.97 179.46 3lc5 h SER 171 N 0.15 0.00 -4.41 7.04 4.64 -1.27 -3.46 113.55 116.24 3lc5 h SER 171 Ca 0.06 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.98 3lc5 h SER 171 Cb 0.05 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.91 3lc5 h SER 171 CO -0.01 0.11 -0.78 0.28 -0.87 0.00 0.00 176.83 175.57 3lc5 s THR 172 N -3.66 0.96 -0.82 2.95 -1.32 -1.16 -4.84 115.64 107.74 3lc5 s THR 172 Ca 0.01 -1.03 0.25 0.00 -1.21 0.00 0.00 61.69 59.71 3lc5 s THR 172 Cb 0.10 -0.90 0.06 0.00 -1.51 0.00 0.00 72.50 70.25 3lc5 s THR 172 CO 0.59 -0.11 1.44 2.29 -2.21 0.00 0.00 174.62 176.62 3lc5 n LYS 173 N 1.75 0.15 -2.19 7.08 2.85 -1.26 -4.92 118.16 121.61 3lc5 n LYS 173 Ca -0.19 0.05 -0.26 0.00 -1.05 0.00 0.00 58.31 56.86 3lc5 n LYS 173 Cb 0.55 -1.60 0.08 0.00 -0.65 0.00 0.00 35.03 33.41 3lc5 n LYS 173 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3lc5 s PHE 174 N -3.08 2.76 -0.37 5.58 0.08 -1.26 -5.04 117.98 116.65 3lc5 s PHE 174 Ca 0.09 0.40 -0.15 0.00 0.12 0.00 0.00 56.93 57.39 3lc5 s PHE 174 Cb 0.15 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.35 3lc5 s PHE 174 CO 0.69 -1.52 0.34 0.99 -0.10 0.00 0.00 175.22 175.62 3lc5 s THR 175 N -3.29 5.19 -0.31 0.64 2.01 -1.26 -5.04 115.64 113.58 3lc5 s THR 175 Ca 0.61 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 62.24 3lc5 s THR 175 Cb -0.10 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3lc5 s THR 175 CO 0.45 -0.17 0.52 -0.63 -0.69 0.00 0.00 174.62 174.10 3lc5 s ILE 176 N 1.92 5.03 0.66 1.82 -1.09 -1.26 -5.05 121.20 123.24 3lc5 s ILE 176 Ca 0.09 0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 59.07 3lc5 s ILE 176 Cb -0.17 -3.91 0.06 0.00 -1.58 0.00 0.00 42.46 36.87 3lc5 s ILE 176 CO 0.11 -0.09 0.94 -0.31 -1.23 0.00 0.00 174.94 174.37 3lc5 s TYR 177 N 2.37 2.71 -0.36 3.97 1.51 -1.26 -4.98 117.35 121.31 3lc5 s TYR 177 Ca 0.20 0.20 0.25 0.00 -1.01 0.00 0.00 57.07 56.70 3lc5 s TYR 177 Cb -0.15 -3.05 1.08 0.00 -0.11 0.00 0.00 41.96 39.72 3lc5 s TYR 177 CO 0.12 -1.30 1.74 -2.95 -1.11 0.00 0.00 175.55 172.05 3lc5 h ASN 178 N -0.39 0.00 -0.04 2.29 -1.07 -2.03 -2.21 115.58 112.12 3lc5 h ASN 178 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3lc5 h ASN 178 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3lc5 h ASN 178 CO 0.54 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.63 3lc5 n ASN 179 N -2.34 0.33 -4.31 6.14 5.03 -1.26 -4.87 115.26 113.98 3lc5 n ASN 179 Ca 0.01 -1.63 -0.21 0.00 0.87 0.00 0.00 54.58 53.62 3lc5 n ASN 179 Cb 0.20 -0.03 -0.11 0.00 -1.02 0.00 0.00 39.78 38.82 3lc5 n ASN 179 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3lc5 s MET 180 N -1.95 1.20 0.32 3.52 -1.94 -0.83 -1.12 119.30 118.50 3lc5 s MET 180 Ca 0.22 -1.33 0.03 0.00 -1.71 0.00 0.00 55.69 52.90 3lc5 s MET 180 Cb 0.10 -1.26 -0.05 0.00 2.01 0.00 0.00 34.83 35.64 3lc5 s MET 180 CO 0.17 0.26 0.11 -0.59 -0.01 0.00 0.00 175.02 174.95 3lc5 s PHE 181 N -1.90 1.73 0.02 -0.03 -0.12 -0.02 -4.77 117.98 112.90 3lc5 s PHE 181 Ca 0.13 -1.18 0.08 0.00 -0.05 0.00 0.00 56.93 55.90 3lc5 s PHE 181 Cb -0.06 -1.06 -0.02 0.00 -0.63 0.00 0.00 43.02 41.25 3lc5 s PHE 181 CO 0.05 -0.27 -0.23 0.00 -0.05 0.00 0.00 175.22 174.73 3lc5 s ALA 183 N -0.69 -0.29 0.00 0.00 0.00 -0.49 -1.37 121.76 118.92 3lc5 s ALA 183 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.92 3lc5 s ALA 183 Cb -0.09 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3lc5 s ALA 183 CO 0.01 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.99 3lc5 n GLY 184 N 1.59 0.02 3.68 0.00 0.00 -0.65 -1.19 105.19 108.64 3lc5 n GLY 184 Ca -0.22 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 3lc5 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lc5 s PHE 184 N -1.93 3.11 0.21 1.61 0.40 -1.26 -4.37 117.98 115.74 3lc5 s PHE 184 Ca 0.00 0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.37 3lc5 s PHE 184 Cb 0.00 -1.73 0.16 0.00 0.51 0.00 0.00 43.02 41.96 3lc5 s PHE 184 CO 0.00 0.46 1.82 0.45 0.70 0.00 0.00 175.22 178.65 3lc5 h HIS 185 N 4.77 1.09 -0.89 0.36 3.86 -1.96 -3.00 115.15 119.38 3lc5 h HIS 185 Ca -0.50 -0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.18 3lc5 h HIS 185 Cb 1.18 -0.34 -0.27 0.00 1.06 0.00 0.00 27.41 29.04 3lc5 h HIS 185 CO 0.62 0.77 0.64 0.39 0.86 0.00 0.00 177.93 181.21 3lc5 n GLU 186 N -4.41 2.21 0.00 2.45 1.02 -1.26 -1.69 120.64 118.96 3lc5 n GLU 186 Ca 0.07 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 3lc5 n GLU 186 Cb 0.10 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 3lc5 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lc5 n GLY 187 N -0.88 0.94 1.24 0.62 0.00 -1.13 -4.66 105.19 101.31 3lc5 n GLY 187 Ca 0.54 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3lc5 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lc5 n GLY 188 N 0.00 2.49 2.79 -0.02 0.00 0.32 -4.85 105.19 105.92 3lc5 n GLY 188 Ca 0.00 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 3lc5 n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc5 s ARG 188 N 0.00 0.41 0.15 1.61 0.52 -1.26 -4.16 118.95 116.22 3lc5 s ARG 188 Ca 0.00 0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 55.08 3lc5 s ARG 188 Cb 0.00 -0.70 0.06 0.00 0.52 0.00 0.00 34.95 34.84 3lc5 s ARG 188 CO 0.00 -0.22 0.84 0.34 0.02 0.00 0.00 175.30 176.28 3lc5 s ASP 189 N 1.51 -0.29 0.92 0.23 -1.08 0.39 -4.49 116.67 113.85 3lc5 s ASP 189 Ca -0.03 -0.30 -0.12 0.00 -0.52 0.00 0.00 52.55 51.58 3lc5 s ASP 189 Cb -0.13 0.54 0.14 0.00 -1.46 0.00 0.00 42.92 42.01 3lc5 s ASP 189 CO -0.03 -0.95 1.13 -0.94 0.52 0.00 0.00 175.17 174.90 3lc5 s SER 190 N -2.81 3.45 0.34 -0.34 1.04 -1.26 -0.11 113.70 114.02 3lc5 s SER 190 Ca 0.09 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 3lc5 s SER 190 Cb -0.02 -1.60 0.04 0.00 0.10 0.00 0.00 66.02 64.54 3lc5 s SER 190 CO -0.01 -2.59 0.63 0.00 0.98 0.00 0.00 173.24 172.25 3lc5 n GLN 192 N -0.49 2.39 0.00 0.00 7.27 -1.26 -1.10 117.38 124.19 3lc5 n GLN 192 Ca -0.06 0.86 0.00 0.00 0.07 0.00 0.00 57.00 57.87 3lc5 n GLN 192 Cb 0.53 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 30.54 3lc5 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3lc5 n GLY 193 N 3.20 3.27 0.21 1.69 0.00 -1.26 -1.02 105.19 111.28 3lc5 n GLY 193 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3lc5 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lc5 h ASP 194 N 0.00 0.00 -1.19 1.61 3.32 -1.40 -3.33 116.42 115.44 3lc5 h ASP 194 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 3lc5 h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 3lc5 h ASP 194 CO 0.00 0.00 0.07 -1.20 -1.72 0.00 0.00 179.24 176.39 3lc5 n SER 195 N -2.97 0.22 0.00 6.45 7.64 -1.26 -1.37 113.62 122.33 3lc5 n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 3lc5 n SER 195 Cb 0.49 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 3lc5 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lc5 n GLY 196 N 1.77 1.86 3.73 0.23 0.00 0.47 -0.47 105.19 112.78 3lc5 n GLY 196 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3lc5 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lc5 s GLY 197 N -2.01 1.62 0.31 -0.02 0.00 -0.47 -3.15 107.32 103.60 3lc5 s GLY 197 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 44.72 44.50 3lc5 s GLY 197 CO 0.00 0.44 0.82 2.56 0.00 0.00 0.00 173.10 176.92 3lc5 s PRO 198 N -4.93 4.25 -0.33 2.90 0.04 -1.26 -1.15 135.00 134.51 3lc5 s PRO 198 Ca 0.63 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.54 3lc5 s PRO 198 Cb -0.18 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.76 3lc5 s PRO 198 CO 0.57 0.23 0.14 -1.58 0.04 0.00 0.00 177.00 176.39 3lc5 s HIS 199 N -1.79 3.20 0.16 0.56 2.46 0.20 -3.62 115.29 116.46 3lc5 s HIS 199 Ca 0.51 -0.95 0.08 0.00 0.47 0.00 0.00 55.06 55.17 3lc5 s HIS 199 Cb -0.14 -2.33 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 3lc5 s HIS 199 CO 0.19 -0.59 -0.09 0.14 -2.47 0.00 0.00 174.74 171.92 3lc5 s VAL 200 N 1.53 3.29 -0.15 0.89 -7.23 -0.82 -0.63 120.40 117.28 3lc5 s VAL 200 Ca 0.02 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 3lc5 s VAL 200 Cb -0.18 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.16 3lc5 s VAL 200 CO 0.05 -0.05 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.70 3lc5 s THR 201 N -1.58 2.26 0.02 5.32 2.01 0.10 -0.75 115.64 123.03 3lc5 s THR 201 Ca 0.24 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 3lc5 s THR 201 Cb -0.09 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 3lc5 s THR 201 CO 0.15 0.54 0.65 -0.70 -0.69 0.00 0.00 174.62 174.57 3lc5 s GLU 202 N 0.87 4.38 -0.33 4.92 2.12 -1.26 0.17 118.70 129.57 3lc5 s GLU 202 Ca -0.05 0.85 -0.01 0.00 0.36 0.00 0.00 54.97 56.11 3lc5 s GLU 202 Cb -0.15 -3.35 0.11 0.00 0.26 0.00 0.00 34.13 31.00 3lc5 s GLU 202 CO -0.02 0.35 0.15 0.08 -0.54 0.00 0.00 175.26 175.27 3lc5 s VAL 203 N -0.17 0.52 -1.33 3.70 1.01 0.13 -4.87 120.40 119.38 3lc5 s VAL 203 Ca 0.34 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 3lc5 s VAL 203 Cb -0.19 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.81 3lc5 s VAL 203 CO 0.19 -0.78 0.90 -0.62 0.00 0.00 0.00 175.10 174.79 3lc5 n GLU 204 N 4.64 -5.90 0.00 2.72 -0.58 -1.26 -2.12 120.64 118.13 3lc5 n GLU 204 Ca 0.01 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 3lc5 n GLU 204 Cb 0.40 -5.51 0.00 0.00 -0.57 0.00 0.00 31.44 25.76 3lc5 n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lc5 n GLY 205 N -1.55 2.67 3.36 0.62 0.00 -1.26 -5.03 105.19 104.00 3lc5 n GLY 205 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3lc5 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lc5 s THR 206 N -2.29 3.82 0.18 2.61 2.01 -0.90 -5.09 115.64 115.97 3lc5 s THR 206 Ca 0.00 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.30 3lc5 s THR 206 Cb 0.00 -2.81 -0.08 0.00 0.01 0.00 0.00 72.50 69.61 3lc5 s THR 206 CO 0.00 0.31 0.81 -0.44 -0.69 0.00 0.00 174.62 174.62 3lc5 s SER 207 N 1.53 7.44 -0.04 3.53 0.01 -1.26 0.18 113.70 125.10 3lc5 s SER 207 Ca 0.05 1.71 0.05 0.00 1.31 0.00 0.00 55.95 59.07 3lc5 s SER 207 Cb -0.15 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 3lc5 s SER 207 CO 0.00 0.19 -0.17 -0.36 0.41 0.00 0.00 173.24 173.31 3lc5 s PHE 208 N -1.10 1.71 -0.17 2.43 0.40 0.13 -3.34 117.98 118.03 3lc5 s PHE 208 Ca 0.37 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 3lc5 s PHE 208 Cb -0.24 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 3lc5 s PHE 208 CO 0.27 -0.14 1.51 -1.17 0.70 0.00 0.00 175.22 176.40 3lc5 s LEU 209 N -0.07 4.07 -0.01 -0.37 2.96 0.15 0.02 118.68 125.44 3lc5 s LEU 209 Ca -0.01 1.75 0.08 0.00 -0.22 0.00 0.00 54.13 55.73 3lc5 s LEU 209 Cb -0.11 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 3lc5 s LEU 209 CO 0.02 -1.04 0.26 0.35 -1.32 0.00 0.00 176.35 174.62 3lc5 n THR 210 N 5.90 0.00 -3.63 3.68 -2.24 0.20 -4.78 114.28 113.41 3lc5 n THR 210 Ca 0.17 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.62 3lc5 n THR 210 Cb 0.45 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 3lc5 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lc5 s GLY 211 N -2.28 -0.35 -0.09 3.38 0.00 -0.40 -3.03 107.32 104.54 3lc5 s GLY 211 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.10 3lc5 s GLY 211 CO 0.33 0.11 -0.10 -0.42 0.00 0.00 0.00 173.10 173.02 3lc5 s ILE 212 N -3.46 3.38 0.11 0.90 -1.09 -0.93 -0.63 121.20 119.47 3lc5 s ILE 212 Ca 0.08 -0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 57.60 3lc5 s ILE 212 Cb -0.02 -2.39 -0.08 0.00 -1.58 0.00 0.00 42.46 38.39 3lc5 s ILE 212 CO -0.03 0.56 1.47 -0.63 -1.23 0.00 0.00 174.94 175.09 3lc5 s ILE 213 N -0.34 3.15 0.10 2.92 1.01 -0.30 -0.57 121.20 127.16 3lc5 s ILE 213 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.46 3lc5 s ILE 213 Cb -0.13 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3lc5 s ILE 213 CO 0.02 0.04 0.00 -0.24 0.00 0.00 0.00 174.94 174.77 3lc5 n SER 214 N 4.39 0.35 -2.24 3.58 2.88 -1.15 -0.40 113.62 121.02 3lc5 n SER 214 Ca 0.13 0.17 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 3lc5 n SER 214 Cb 0.41 -0.02 0.02 0.00 -0.75 0.00 0.00 64.21 63.87 3lc5 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3lc5 n TRP 215 N -3.08 -1.86 0.00 0.66 4.27 -0.92 -4.89 117.44 111.62 3lc5 n TRP 215 Ca 0.00 -1.32 0.00 0.00 -3.89 0.00 0.00 57.50 52.29 3lc5 n TRP 215 Cb 0.00 0.61 0.00 0.00 -1.36 0.00 0.00 31.31 30.56 3lc5 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3lc5 n GLY 216 N -0.37 1.31 3.46 -1.67 0.00 -1.26 -1.03 105.19 105.63 3lc5 n GLY 216 Ca -0.05 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3lc5 n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lc5 s GLU 217 N -2.00 3.17 1.14 1.61 2.12 -1.26 -4.88 118.70 118.59 3lc5 s GLU 217 Ca 0.00 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.60 3lc5 s GLU 217 Cb 0.00 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.23 3lc5 s GLU 217 CO 0.00 -1.57 0.00 0.39 -0.54 0.00 0.00 175.26 173.54 3lc5 n GLU 219 N 7.19 -0.86 -4.57 4.30 1.02 -1.26 -4.85 120.64 121.61 3lc5 n GLU 219 Ca -0.03 0.57 -0.24 0.00 -0.02 0.00 0.00 57.16 57.44 3lc5 n GLU 219 Cb 0.46 -1.05 -0.16 0.00 -0.02 0.00 0.00 31.44 30.66 3lc5 n GLU 219 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3lc5 n ALA 221 N 3.53 -0.32 -2.31 0.00 0.00 -1.26 -4.86 120.51 115.29 3lc5 n ALA 221 Ca -0.21 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3lc5 n ALA 221 Cb 0.53 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 3lc5 n ALA 221 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3lc5 s MET 221 N -3.64 4.02 0.33 0.00 0.00 -1.26 0.12 119.30 118.86 3lc5 s MET 221 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 55.69 55.95 3lc5 s MET 221 Cb 0.00 -2.89 -0.10 0.00 0.00 0.00 0.00 34.83 31.84 3lc5 s MET 221 CO 0.00 0.44 1.38 0.21 0.00 0.00 0.00 175.02 177.05 3lc5 s LYS 222 N -2.05 4.27 0.00 4.11 2.20 -1.26 -2.55 119.74 124.46 3lc5 s LYS 222 Ca 0.40 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 3lc5 s LYS 222 Cb -0.15 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 3lc5 s LYS 222 CO 0.19 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 3lc5 n GLY 223 N 0.90 2.17 3.28 5.54 0.00 -0.68 -4.91 105.19 111.48 3lc5 n GLY 223 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3lc5 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lc5 s LYS 224 N -0.25 3.27 0.17 1.61 -0.14 -1.06 -4.71 119.74 118.64 3lc5 s LYS 224 Ca 0.00 -0.70 0.07 0.00 -1.36 0.00 0.00 55.97 53.97 3lc5 s LYS 224 Cb 0.00 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 3lc5 s LYS 224 CO 0.00 -0.05 0.04 0.71 -0.76 0.00 0.00 175.35 175.29 3lc5 s TYR 225 N 1.02 2.93 0.44 3.18 2.02 -1.26 -4.54 117.35 121.13 3lc5 s TYR 225 Ca -0.01 -0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.35 3lc5 s TYR 225 Cb -0.15 -1.41 -0.08 0.00 -0.40 0.00 0.00 41.96 39.92 3lc5 s TYR 225 CO -0.02 0.52 1.17 0.20 -1.57 0.00 0.00 175.55 175.85 3lc5 s GLY 226 N -3.00 2.81 -0.22 0.71 0.00 -0.34 -4.51 107.32 102.77 3lc5 s GLY 226 Ca 0.28 0.94 -0.01 0.00 0.00 0.00 0.00 44.72 45.94 3lc5 s GLY 226 CO 0.20 1.42 -0.12 -0.42 0.00 0.00 0.00 173.10 174.19 3lc5 s ILE 227 N -1.50 2.60 0.05 0.90 1.09 -0.20 -1.39 121.20 122.76 3lc5 s ILE 227 Ca 0.61 -0.92 0.06 0.00 -1.10 0.00 0.00 60.65 59.30 3lc5 s ILE 227 Cb -0.29 -2.22 -0.03 0.00 -1.06 0.00 0.00 42.46 38.85 3lc5 s ILE 227 CO 0.36 0.37 -0.13 -0.31 -0.10 0.00 0.00 174.94 175.13 3lc5 s TYR 228 N 1.33 2.70 0.09 3.97 1.51 0.46 -2.15 117.35 125.26 3lc5 s TYR 228 Ca 0.03 -0.17 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 3lc5 s TYR 228 Cb -0.15 -1.49 -0.08 0.00 -0.11 0.00 0.00 41.96 40.13 3lc5 s TYR 228 CO -0.08 0.34 1.53 0.99 -1.11 0.00 0.00 175.55 177.22 3lc5 s THR 229 N -1.03 3.13 -0.82 -0.71 2.01 0.26 -0.84 115.64 117.65 3lc5 s THR 229 Ca 0.17 0.69 -0.25 0.00 0.31 0.00 0.00 61.69 62.61 3lc5 s THR 229 Cb -0.11 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 68.97 3lc5 s THR 229 CO 0.08 0.02 1.61 -0.75 -0.69 0.00 0.00 174.62 174.89 3lc5 s LYS 230 N 1.93 3.02 0.41 4.92 2.20 -0.28 -2.19 119.74 129.75 3lc5 s LYS 230 Ca 0.69 -0.28 0.09 0.00 -0.36 0.00 0.00 55.97 56.10 3lc5 s LYS 230 Cb -0.38 -4.73 0.89 0.00 -1.51 0.00 0.00 37.83 32.09 3lc5 s LYS 230 CO 0.30 -2.57 2.03 0.28 -0.36 0.00 0.00 175.35 175.03 3lc5 h VAL 231 N 6.70 1.04 -0.99 4.02 2.07 -1.86 -2.27 116.25 124.96 3lc5 h VAL 231 Ca -0.07 -0.19 0.23 0.00 0.82 0.00 0.00 66.70 67.50 3lc5 h VAL 231 Cb 1.06 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 3lc5 h VAL 231 CO 1.29 0.10 0.63 0.77 0.02 0.00 0.00 177.57 180.38 3lc5 h SER 232 N 0.54 0.52 0.66 0.57 4.64 -1.88 0.56 113.55 119.16 3lc5 h SER 232 Ca 0.20 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3lc5 h SER 232 Cb 0.13 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3lc5 h SER 232 CO -0.05 0.16 0.00 0.54 -0.87 0.00 0.00 176.83 176.61 3lc5 n ARG 233 N -4.62 0.10 0.00 4.77 1.74 -0.85 -3.22 116.66 114.58 3lc5 n ARG 233 Ca 0.23 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 3lc5 n ARG 233 Cb 0.75 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3lc5 n ARG 233 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3lc5 n TYR 234 N -1.87 0.00 -0.10 -1.55 4.01 0.19 -4.80 117.16 113.04 3lc5 n TYR 234 Ca 0.03 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.25 3lc5 n TYR 234 Cb 0.21 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 3lc5 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3lc5 h VAL 235 N 0.27 1.05 -0.46 -0.72 2.07 -1.27 -1.61 116.25 115.58 3lc5 h VAL 235 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3lc5 h VAL 235 Cb 0.53 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3lc5 h VAL 235 CO 0.00 0.08 0.12 0.78 0.02 0.00 0.00 177.57 178.57 3lc5 h ASN 236 N 0.42 0.63 0.12 0.57 -0.26 -1.87 -2.15 115.58 113.04 3lc5 h ASN 236 Ca 0.13 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 3lc5 h ASN 236 Cb -0.01 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 3lc5 h ASN 236 CO -0.06 0.62 -0.06 -0.25 -1.06 0.00 0.00 177.43 176.63 3lc5 h TRP 237 N 0.67 -0.15 -0.64 1.19 7.01 -1.84 -1.63 115.95 120.57 3lc5 h TRP 237 Ca 0.15 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.25 3lc5 h TRP 237 Cb 0.24 0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.27 3lc5 h TRP 237 CO 0.01 0.21 0.24 0.82 -2.79 0.00 0.00 178.44 176.93 3lc5 h ILE 238 N -0.53 0.75 -0.06 2.65 2.04 -1.15 -0.51 117.51 120.70 3lc5 h ILE 238 Ca -0.02 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 3lc5 h ILE 238 Cb 0.43 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3lc5 h ILE 238 CO 0.03 0.08 -0.59 0.11 0.00 0.00 0.00 178.15 177.77 3lc5 h LYS 239 N 0.41 0.21 0.29 2.37 6.56 -1.40 -1.18 116.57 123.83 3lc5 h LYS 239 Ca 0.33 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 3lc5 h LYS 239 Cb 0.42 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 3lc5 h LYS 239 CO -0.33 0.74 -0.14 1.49 -2.06 0.00 0.00 179.45 179.16 3lc5 h GLU 240 N 0.16 -0.37 -0.05 3.15 4.81 -0.50 -3.32 114.58 118.46 3lc5 h GLU 240 Ca -0.00 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3lc5 h GLU 240 Cb 1.09 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3lc5 h GLU 240 CO 0.09 -0.10 -0.61 0.87 -0.73 0.00 0.00 179.01 178.53 3lc5 h LYS 241 N -0.62 0.19 -0.56 1.92 6.56 -1.09 -3.29 116.57 119.69 3lc5 h LYS 241 Ca -0.04 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 3lc5 h LYS 241 Cb 0.44 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 3lc5 h LYS 241 CO 0.06 0.75 0.00 0.25 -2.06 0.00 0.00 179.45 178.45 3lc5 n THR 242 N -3.85 0.98 -1.67 -0.16 -2.24 -0.45 -4.99 114.28 101.89 3lc5 n THR 242 Ca -0.02 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 3lc5 n THR 242 Cb 0.62 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 3lc5 n THR 242 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3lc5 n LYS 243 N 0.84 1.85 -4.10 -0.78 5.02 -1.24 -4.91 118.16 114.83 3lc5 n LYS 243 Ca 0.17 0.65 -0.27 0.00 -2.02 0.00 0.00 58.31 56.85 3lc5 n LYS 243 Cb 0.55 -2.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.25 3lc5 n LYS 243 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3lc5 s LEU 244 N -0.97 3.68 0.00 -0.35 1.43 -1.26 -5.12 118.68 116.09 3lc5 s LEU 244 Ca 0.59 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3lc5 s LEU 244 Cb -0.56 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.34 3lc5 s LEU 244 CO 0.60 0.10 0.00 0.35 0.23 0.00 0.00 176.35 177.63