#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf5 s THR 2 N 0.00 4.72 -0.04 1.12 2.01 -1.26 -4.90 115.64 117.28 1lf5 s THR 2 Ca 0.00 1.95 -0.00 0.00 0.31 0.00 0.00 61.69 63.95 1lf5 s THR 2 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1lf5 s THR 2 CO 0.00 0.14 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.46 1lf5 s GLU 3 N 1.07 2.88 -0.14 4.92 2.02 -1.26 -1.10 118.70 127.08 1lf5 s GLU 3 Ca 0.53 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.02 1lf5 s GLU 3 Cb -0.22 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.30 1lf5 s GLU 3 CO 0.28 0.66 -0.16 0.71 0.02 0.00 0.00 175.26 176.77 1lf5 s TYR 4 N -0.98 2.25 -0.46 1.61 2.02 -0.16 -4.93 117.35 116.70 1lf5 s TYR 4 Ca 0.16 -1.22 -0.19 0.00 -0.37 0.00 0.00 57.07 55.45 1lf5 s TYR 4 Cb -0.11 -1.62 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1lf5 s TYR 4 CO 0.06 -0.64 0.58 0.21 -1.57 0.00 0.00 175.55 174.19 1lf5 s LYS 5 N 1.29 3.17 0.04 -0.62 2.20 -1.26 -0.87 119.74 123.69 1lf5 s LYS 5 Ca 0.01 -0.67 0.05 0.00 -0.36 0.00 0.00 55.97 54.99 1lf5 s LYS 5 Cb -0.14 -4.01 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 1lf5 s LYS 5 CO -0.08 -1.04 -0.07 -0.51 -0.36 0.00 0.00 175.35 173.29 1lf5 s LEU 6 N 2.55 3.16 -0.07 5.43 1.43 0.12 -0.78 118.68 130.52 1lf5 s LEU 6 Ca 0.17 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1lf5 s LEU 6 Cb -0.17 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1lf5 s LEU 6 CO 0.15 0.24 -0.13 -0.69 0.23 0.00 0.00 176.35 176.15 1lf5 s VAL 7 N -1.10 1.21 -0.29 -1.59 1.01 -0.26 -1.16 120.40 118.24 1lf5 s VAL 7 Ca 0.19 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1lf5 s VAL 7 Cb -0.11 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1lf5 s VAL 7 CO 0.11 0.37 0.16 -0.69 0.00 0.00 0.00 175.10 175.05 1lf5 s VAL 8 N 0.70 4.88 0.27 2.92 1.01 -0.33 -0.93 120.40 128.92 1lf5 s VAL 8 Ca -0.14 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1lf5 s VAL 8 Cb -0.16 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1lf5 s VAL 8 CO 0.03 0.20 -0.08 0.68 0.00 0.00 0.00 175.10 175.93 1lf5 s VAL 9 N 1.68 1.75 0.00 2.92 -7.23 -0.10 -2.81 120.40 116.60 1lf5 s VAL 9 Ca 0.06 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1lf5 s VAL 9 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1lf5 s VAL 9 CO 0.08 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1lf5 n GLY 10 N -0.57 3.08 3.65 2.32 0.00 -1.26 -0.77 105.19 111.64 1lf5 n GLY 10 Ca -0.06 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1lf5 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf5 n ALA 11 N -1.64 -0.27 -1.76 4.61 0.00 -1.26 -4.93 120.51 115.26 1lf5 n ALA 11 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.74 1lf5 n ALA 11 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1lf5 n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lf5 s GLY 12 N -1.99 2.87 0.00 0.00 0.00 -1.26 -3.17 107.32 103.77 1lf5 s GLY 12 Ca 0.72 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.60 1lf5 s GLY 12 CO 0.52 1.68 0.00 0.61 0.00 0.00 0.00 173.10 175.91 1lf5 n GLY 13 N 0.61 0.88 0.16 0.20 0.00 -1.26 -4.92 105.19 100.86 1lf5 n GLY 13 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1lf5 n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lf5 h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.48 116.25 110.95 1lf5 h VAL 14 Ca 0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1lf5 h VAL 14 Cb 0.00 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1lf5 h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1lf5 n GLY 15 N 1.20 1.77 0.07 5.19 0.00 -1.26 -4.52 105.19 107.64 1lf5 n GLY 15 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1lf5 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lf5 h LYS 16 N 0.00 0.13 -0.34 1.61 1.57 -1.91 -0.09 116.57 117.54 1lf5 h LYS 16 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1lf5 h LYS 16 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1lf5 h LYS 16 CO 0.00 0.13 -0.07 0.77 -0.57 0.00 0.00 179.45 179.71 1lf5 h SER 17 N 0.09 0.65 -0.87 0.86 0.02 -1.96 -2.44 113.55 109.91 1lf5 h SER 17 Ca 0.03 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 60.66 1lf5 h SER 17 Cb 0.04 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 1lf5 h SER 17 CO -0.01 0.86 0.56 0.00 -1.14 0.00 0.00 176.83 177.10 1lf5 h ALA 18 N 0.81 1.15 -0.47 3.77 0.00 -1.89 0.91 119.26 123.54 1lf5 h ALA 18 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1lf5 h ALA 18 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lf5 h ALA 18 CO 0.03 0.39 0.15 -0.07 0.00 0.00 0.00 179.25 179.75 1lf5 h LEU 19 N 1.08 0.68 -0.24 0.00 3.38 -0.91 -0.87 115.31 118.42 1lf5 h LEU 19 Ca 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1lf5 h LEU 19 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1lf5 h LEU 19 CO -0.12 0.70 -0.01 0.74 0.09 0.00 0.00 178.44 179.84 1lf5 h THR 20 N 0.62 1.26 -0.78 0.22 2.02 -0.94 -1.86 112.91 113.44 1lf5 h THR 20 Ca 0.15 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1lf5 h THR 20 Cb 0.26 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1lf5 h THR 20 CO -0.01 0.29 0.45 0.40 0.37 0.00 0.00 175.52 177.03 1lf5 h ILE 21 N 0.20 1.22 -0.35 3.11 2.04 -0.78 0.48 117.51 123.43 1lf5 h ILE 21 Ca 0.07 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1lf5 h ILE 21 Cb 0.43 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1lf5 h ILE 21 CO 0.01 0.24 0.15 -0.61 0.00 0.00 0.00 178.15 177.95 1lf5 h GLN 22 N 1.08 0.51 -0.53 2.37 5.75 -0.96 0.43 115.11 123.77 1lf5 h GLN 22 Ca 0.28 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1lf5 h GLN 22 Cb -0.02 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1lf5 h GLN 22 CO -0.05 0.48 0.16 1.25 -2.65 0.00 0.00 178.83 178.02 1lf5 h LEU 23 N 0.42 0.77 -0.02 -2.39 5.85 -0.78 0.39 115.31 119.56 1lf5 h LEU 23 Ca 0.12 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1lf5 h LEU 23 Cb 0.15 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.99 1lf5 h LEU 23 CO -0.01 0.78 -0.42 0.40 -0.34 0.00 0.00 178.44 178.84 1lf5 h ILE 24 N 0.72 1.47 -0.00 4.05 1.08 -0.67 -3.39 117.51 120.76 1lf5 h ILE 24 Ca 0.17 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 1lf5 h ILE 24 Cb 0.29 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 1lf5 h ILE 24 CO -0.00 0.56 -0.01 0.00 -0.69 0.00 0.00 178.15 178.00 1lf5 n GLN 25 N -4.36 -0.09 -3.09 2.37 1.13 0.15 -5.02 117.38 108.47 1lf5 n GLN 25 Ca -0.10 -0.68 -0.21 0.00 -1.94 0.00 0.00 57.00 54.07 1lf5 n GLN 25 Cb 0.58 -1.05 0.04 0.00 0.11 0.00 0.00 30.24 29.92 1lf5 n GLN 25 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lf5 n ASN 26 N 0.13 -5.83 -3.89 1.08 3.02 0.13 -4.99 115.26 104.91 1lf5 n ASN 26 Ca 0.02 -0.32 -0.10 0.00 -0.03 0.00 0.00 54.58 54.15 1lf5 n ASN 26 Cb 0.09 -4.60 -0.10 0.00 -0.61 0.00 0.00 39.78 34.56 1lf5 n ASN 26 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1lf5 s HIS 27 N -3.17 0.10 -0.19 3.10 -3.43 -1.26 -5.02 115.29 105.42 1lf5 s HIS 27 Ca 0.34 -0.27 -0.07 0.00 -0.80 0.00 0.00 55.06 54.26 1lf5 s HIS 27 Cb -0.15 -0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 30.88 1lf5 s HIS 27 CO 0.42 -0.32 0.06 0.12 -2.00 0.00 0.00 174.74 173.02 1lf5 s PHE 28 N -1.86 3.22 -0.13 0.38 5.36 -1.26 -3.76 117.98 119.92 1lf5 s PHE 28 Ca -0.11 0.01 -0.04 0.00 -0.96 0.00 0.00 56.93 55.83 1lf5 s PHE 28 Cb -0.05 -2.09 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1lf5 s PHE 28 CO -0.01 0.09 -0.00 0.08 -1.46 0.00 0.00 175.22 173.92 1lf5 s VAL 29 N 0.51 4.24 -0.42 3.12 1.01 -1.26 -5.00 120.40 122.60 1lf5 s VAL 29 Ca 0.03 -0.25 0.23 0.00 0.00 0.00 0.00 61.98 61.99 1lf5 s VAL 29 Cb -0.13 -2.84 0.26 0.00 0.00 0.00 0.00 36.38 33.68 1lf5 s VAL 29 CO 0.01 0.53 1.51 0.44 0.00 0.00 0.00 175.10 177.59 1lf5 h ASP 30 N 6.04 0.00 -2.91 3.32 3.32 -2.03 -3.44 116.42 120.72 1lf5 h ASP 30 Ca -0.41 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.42 1lf5 h ASP 30 Cb 1.19 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 1lf5 h ASP 30 CO 0.61 0.00 -0.53 -1.61 -1.72 0.00 0.00 179.24 175.99 1lf5 s GLU 31 N -3.23 0.15 -0.12 3.56 2.02 -1.26 -5.13 118.70 114.69 1lf5 s GLU 31 Ca 0.06 0.73 -0.02 0.00 0.02 0.00 0.00 54.97 55.76 1lf5 s GLU 31 Cb 0.07 -0.04 0.04 0.00 0.10 0.00 0.00 34.13 34.29 1lf5 s GLU 31 CO 0.69 -0.27 -0.01 -0.47 0.02 0.00 0.00 175.26 175.22 1lf5 s TYR 32 N 2.31 0.98 -0.56 1.61 5.04 -1.26 -5.07 117.35 120.41 1lf5 s TYR 32 Ca 0.00 -0.52 -0.26 0.00 -2.44 0.00 0.00 57.07 53.85 1lf5 s TYR 32 Cb -0.12 -0.97 -0.15 0.00 0.35 0.00 0.00 41.96 41.07 1lf5 s TYR 32 CO -0.08 -0.46 1.76 -3.47 -1.34 0.00 0.00 175.55 171.96 1lf5 n ASP 33 N 5.07 0.36 0.33 4.32 -0.08 -1.26 -4.73 116.55 120.55 1lf5 n ASP 33 Ca -0.09 0.29 0.17 0.00 -1.51 0.00 0.00 54.79 53.66 1lf5 n ASP 33 Cb 0.49 -0.65 0.93 0.00 2.34 0.00 0.00 41.12 44.22 1lf5 n ASP 33 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1lf5 h PRO 34 N 7.66 0.00 0.00 -0.67 0.11 -2.03 -1.63 132.00 135.43 1lf5 h PRO 34 Ca -0.05 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 1lf5 h PRO 34 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1lf5 h PRO 34 CO 0.90 0.00 -0.91 1.79 -0.21 0.00 0.00 178.00 179.57 1lf5 h THR 35 N 0.00 0.81 -2.20 -1.15 1.35 -2.00 -3.38 112.91 106.33 1lf5 h THR 35 Ca 0.01 -2.26 -0.57 0.00 -0.55 0.00 0.00 66.41 63.04 1lf5 h THR 35 Cb 0.49 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1lf5 h THR 35 CO -0.00 0.46 1.37 -0.63 -0.25 0.00 0.00 175.52 176.47 1lf5 s ILE 36 N -2.92 3.08 -0.17 6.82 1.01 -0.62 -4.75 121.20 123.66 1lf5 s ILE 36 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1lf5 s ILE 36 Cb 0.08 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1lf5 s ILE 36 CO 0.78 -0.04 -0.19 -1.61 0.00 0.00 0.00 174.94 173.87 1lf5 s GLU 37 N 5.56 2.87 0.32 2.79 2.02 -1.26 -4.70 118.70 126.30 1lf5 s GLU 37 Ca 0.93 -0.79 -0.17 0.00 0.02 0.00 0.00 54.97 54.96 1lf5 s GLU 37 Cb -0.35 -2.46 0.03 0.00 0.10 0.00 0.00 34.13 31.44 1lf5 s GLU 37 CO 0.37 -0.18 0.72 0.34 0.02 0.00 0.00 175.26 176.52 1lf5 s ASP 38 N 1.24 -0.09 0.06 -0.19 2.15 -1.23 -5.01 116.67 113.61 1lf5 s ASP 38 Ca 0.03 -0.89 0.04 0.00 0.43 0.00 0.00 52.55 52.17 1lf5 s ASP 38 Cb -0.13 0.76 -0.04 0.00 -0.30 0.00 0.00 42.92 43.21 1lf5 s ASP 38 CO -0.11 -1.46 -0.02 -0.94 -0.17 0.00 0.00 175.17 172.47 1lf5 s SER 39 N -3.00 4.92 0.06 -0.34 1.04 -1.26 -1.98 113.70 113.14 1lf5 s SER 39 Ca 0.15 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.46 1lf5 s SER 39 Cb -0.05 -1.17 -0.03 0.00 0.10 0.00 0.00 66.02 64.88 1lf5 s SER 39 CO 0.10 0.21 -0.14 -0.31 0.98 0.00 0.00 173.24 174.08 1lf5 s TYR 40 N -1.22 1.19 0.09 5.02 1.51 0.12 -4.97 117.35 119.09 1lf5 s TYR 40 Ca 0.23 -0.43 0.10 0.00 -1.01 0.00 0.00 57.07 55.96 1lf5 s TYR 40 Cb -0.12 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1lf5 s TYR 40 CO 0.15 0.05 -0.26 1.03 -1.11 0.00 0.00 175.55 175.41 1lf5 s ARG 41 N -1.56 1.62 -0.19 -0.62 0.52 -1.26 -0.93 118.95 116.53 1lf5 s ARG 41 Ca -0.01 -1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 53.87 1lf5 s ARG 41 Cb -0.09 -1.96 0.07 0.00 0.52 0.00 0.00 34.95 33.48 1lf5 s ARG 41 CO 0.02 0.48 0.45 0.21 0.02 0.00 0.00 175.30 176.48 1lf5 s LYS 42 N -1.70 0.43 -0.17 3.54 2.20 -0.91 -4.97 119.74 118.17 1lf5 s LYS 42 Ca 0.13 0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 56.47 1lf5 s LYS 42 Cb -0.10 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1lf5 s LYS 42 CO 0.05 -0.17 0.37 -1.14 -0.36 0.00 0.00 175.35 174.10 1lf5 s GLN 43 N 1.55 4.25 0.12 4.03 0.74 -1.26 -0.57 119.66 128.51 1lf5 s GLN 43 Ca -0.09 0.21 -0.08 0.00 0.05 0.00 0.00 55.36 55.45 1lf5 s GLN 43 Cb -0.08 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 1lf5 s GLN 43 CO -0.14 0.12 0.21 0.14 -0.55 0.00 0.00 175.29 175.08 1lf5 s VAL 44 N 0.79 0.11 -0.24 1.34 -7.23 -0.25 -4.99 120.40 109.94 1lf5 s VAL 44 Ca 0.19 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1lf5 s VAL 44 Cb -0.14 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 1lf5 s VAL 44 CO 0.07 -0.52 0.01 -0.69 -0.31 0.00 0.00 175.10 173.66 1lf5 s VAL 45 N -3.91 3.84 -0.17 1.32 1.01 -1.26 -0.04 120.40 121.18 1lf5 s VAL 45 Ca 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1lf5 s VAL 45 Cb 0.04 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1lf5 s VAL 45 CO -0.06 0.38 -0.16 -0.63 0.00 0.00 0.00 175.10 174.63 1lf5 s ILE 46 N 1.55 1.78 -1.31 2.22 1.01 -0.04 -4.73 121.20 121.68 1lf5 s ILE 46 Ca 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1lf5 s ILE 46 Cb -0.15 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 1lf5 s ILE 46 CO 0.00 0.43 0.60 0.47 0.00 0.00 0.00 174.94 176.44 1lf5 n ASP 47 N 4.69 -1.62 0.00 3.58 8.00 -1.26 -1.59 116.55 128.36 1lf5 n ASP 47 Ca -0.18 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1lf5 n ASP 47 Cb 0.49 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 1lf5 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lf5 n GLY 48 N -1.75 0.47 3.45 0.44 0.00 -1.26 -4.98 105.19 101.56 1lf5 n GLY 48 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1lf5 n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lf5 s GLU 49 N -0.57 3.61 -0.21 1.61 2.12 -0.62 -5.07 118.70 119.57 1lf5 s GLU 49 Ca 0.00 -0.53 -0.27 0.00 0.36 0.00 0.00 54.97 54.53 1lf5 s GLU 49 Cb 0.00 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.34 1lf5 s GLU 49 CO 0.00 0.03 0.94 0.99 -0.54 0.00 0.00 175.26 176.68 1lf5 s THR 50 N 0.94 4.77 0.18 -1.70 2.01 -1.26 -0.86 115.64 119.72 1lf5 s THR 50 Ca 0.01 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.84 1lf5 s THR 50 Cb -0.14 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1lf5 s THR 50 CO 0.02 -0.09 0.07 0.00 -0.69 0.00 0.00 174.62 173.93 1lf5 s LEU 52 N -3.16 2.60 -0.07 0.00 2.96 -0.26 -1.09 118.68 119.66 1lf5 s LEU 52 Ca 0.31 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 1lf5 s LEU 52 Cb 0.07 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1lf5 s LEU 52 CO 0.07 0.02 0.45 -0.76 -1.32 0.00 0.00 176.35 174.81 1lf5 s LEU 53 N 1.18 4.36 -0.36 -0.68 1.43 0.26 -0.98 118.68 123.89 1lf5 s LEU 53 Ca 0.02 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1lf5 s LEU 53 Cb -0.14 -2.65 0.10 0.00 0.03 0.00 0.00 46.19 43.53 1lf5 s LEU 53 CO -0.04 0.13 0.09 -0.62 0.23 0.00 0.00 176.35 176.14 1lf5 s ASP 54 N -0.07 4.92 -0.20 2.29 -1.08 -0.05 -2.13 116.67 120.34 1lf5 s ASP 54 Ca 0.25 -2.03 -0.05 0.00 -0.52 0.00 0.00 52.55 50.19 1lf5 s ASP 54 Cb -0.16 -1.69 -0.02 0.00 -1.46 0.00 0.00 42.92 39.58 1lf5 s ASP 54 CO 0.11 -0.42 0.00 -0.63 0.52 0.00 0.00 175.17 174.76 1lf5 s ILE 55 N 1.01 3.98 -0.28 4.11 1.01 -0.11 -0.70 121.20 130.21 1lf5 s ILE 55 Ca 0.08 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1lf5 s ILE 55 Cb -0.20 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1lf5 s ILE 55 CO -0.06 0.43 0.14 -0.22 0.00 0.00 0.00 174.94 175.23 1lf5 s LEU 56 N 0.97 3.88 -0.68 2.97 2.96 -0.31 -0.70 118.68 127.77 1lf5 s LEU 56 Ca 0.02 -0.23 -0.19 0.00 -0.22 0.00 0.00 54.13 53.51 1lf5 s LEU 56 Cb -0.14 -2.02 0.12 0.00 0.50 0.00 0.00 46.19 44.64 1lf5 s LEU 56 CO 0.02 -0.09 0.80 -0.62 -1.32 0.00 0.00 176.35 175.13 1lf5 s ASP 57 N 1.67 6.32 0.32 3.68 2.15 -0.84 -1.19 116.67 128.79 1lf5 s ASP 57 Ca 0.06 -1.65 -0.29 0.00 0.43 0.00 0.00 52.55 51.10 1lf5 s ASP 57 Cb -0.16 -2.31 -0.10 0.00 -0.30 0.00 0.00 42.92 40.05 1lf5 s ASP 57 CO 0.07 -1.07 1.23 0.42 -0.17 0.00 0.00 175.17 175.66 1lf5 s THR 58 N 2.49 2.99 0.00 1.71 -4.23 -1.12 -3.53 115.64 113.94 1lf5 s THR 58 Ca 0.16 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 1lf5 s THR 58 Cb -0.19 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1lf5 s THR 58 CO 0.02 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1lf5 n GLY 59 N 0.91 1.08 2.18 3.99 0.00 -1.26 -4.93 105.19 107.16 1lf5 n GLY 59 Ca -0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1lf5 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lf5 n GLY 60 N 5.00 -3.10 3.78 -0.02 0.00 -1.26 -4.99 105.19 104.59 1lf5 n GLY 60 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1lf5 n GLY 60 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lf5 s GLN 61 N -1.27 2.38 -1.88 1.61 -2.07 -1.26 -4.59 119.66 112.59 1lf5 s GLN 61 Ca 0.31 -1.64 0.00 0.00 -1.82 0.00 0.00 55.36 52.21 1lf5 s GLN 61 Cb -0.18 -2.17 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 1lf5 s GLN 61 CO 0.56 -0.05 0.00 -1.91 -1.32 0.00 0.00 175.29 172.57 1lf5 n GLU 62 N -1.30 -1.64 -3.90 9.60 2.13 -1.26 -4.96 120.64 119.32 1lf5 n GLU 62 Ca -0.01 1.06 -0.10 0.00 0.66 0.00 0.00 57.16 58.77 1lf5 n GLU 62 Cb 0.62 -5.65 -0.10 0.00 0.27 0.00 0.00 31.44 26.59 1lf5 n GLU 62 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1lf5 s GLU 63 N -4.71 0.46 -0.46 5.31 2.56 -1.26 -5.13 118.70 115.48 1lf5 s GLU 63 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 54.97 54.51 1lf5 s GLU 63 Cb 0.00 0.19 0.14 0.00 2.00 0.00 0.00 34.13 36.45 1lf5 s GLU 63 CO 0.00 -0.11 0.26 0.71 -0.56 0.00 0.00 175.26 175.56 1lf5 s TYR 64 N -1.54 2.08 0.55 5.30 1.51 -1.26 -5.03 117.35 118.95 1lf5 s TYR 64 Ca -0.14 -2.50 -0.20 0.00 -1.01 0.00 0.00 57.07 53.22 1lf5 s TYR 64 Cb -0.07 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1lf5 s TYR 64 CO 0.00 -0.77 1.18 -1.54 -1.11 0.00 0.00 175.55 173.32 1lf5 s SER 65 N 0.22 5.57 0.47 2.29 1.04 -1.26 -4.83 113.70 117.21 1lf5 s SER 65 Ca 0.19 2.33 0.20 0.00 0.48 0.00 0.00 55.95 59.15 1lf5 s SER 65 Cb -0.22 -2.60 1.21 0.00 0.10 0.00 0.00 66.02 64.52 1lf5 s SER 65 CO -0.01 -1.33 1.94 0.00 0.98 0.00 0.00 173.24 174.82 1lf5 h ALA 66 N 1.27 2.31 -0.01 5.32 0.00 -2.00 -1.74 119.26 124.43 1lf5 h ALA 66 Ca -0.50 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1lf5 h ALA 66 Cb 1.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1lf5 h ALA 66 CO 0.57 -0.50 -0.68 1.98 0.00 0.00 0.00 179.25 180.61 1lf5 h MET 67 N 0.23 0.47 -0.16 0.00 1.85 -2.00 -3.03 114.93 112.29 1lf5 h MET 67 Ca 0.33 -0.50 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 1lf5 h MET 67 Cb 0.98 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 1lf5 h MET 67 CO -0.07 1.14 0.10 -0.09 -0.40 0.00 0.00 176.91 177.59 1lf5 h ARG 68 N 0.00 0.22 -0.83 0.39 2.43 -1.70 -1.23 114.38 113.65 1lf5 h ARG 68 Ca -0.08 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1lf5 h ARG 68 Cb 1.38 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.80 1lf5 h ARG 68 CO 0.13 0.20 0.46 -0.44 -1.51 0.00 0.00 179.97 178.82 1lf5 h ASP 69 N 0.18 0.64 0.44 -3.80 3.32 -1.48 0.59 116.42 116.31 1lf5 h ASP 69 Ca 0.06 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1lf5 h ASP 69 Cb 0.04 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1lf5 h ASP 69 CO -0.01 0.35 -0.21 -0.61 -1.72 0.00 0.00 179.24 177.04 1lf5 h GLN 70 N 0.75 -0.56 -0.58 3.56 5.75 -1.30 0.45 115.11 123.17 1lf5 h GLN 70 Ca 0.41 0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.89 1lf5 h GLN 70 Cb 0.43 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1lf5 h GLN 70 CO -0.27 -0.37 0.12 1.88 -2.65 0.00 0.00 178.83 177.54 1lf5 h TYR 71 N -0.60 0.95 -0.75 3.99 -1.99 -0.70 0.53 116.97 118.39 1lf5 h TYR 71 Ca -0.06 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1lf5 h TYR 71 Cb 0.46 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.88 1lf5 h TYR 71 CO -0.04 0.80 0.48 1.98 -0.00 0.00 0.00 178.16 181.38 1lf5 h MET 72 N 0.87 1.00 0.10 4.88 4.05 0.41 4.15 114.93 130.38 1lf5 h MET 72 Ca 0.19 -0.07 -0.27 0.00 -0.28 0.00 0.00 59.70 59.27 1lf5 h MET 72 Cb 0.34 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1lf5 h MET 72 CO 0.00 0.67 -1.25 0.07 0.23 0.00 0.00 176.91 176.63 1lf5 h ARG 73 N 1.02 0.21 -0.01 0.39 0.11 -0.48 -3.33 114.38 112.29 1lf5 h ARG 73 Ca 0.27 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1lf5 h ARG 73 Cb -0.09 0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1lf5 h ARG 73 CO -0.06 1.14 -0.68 0.25 0.10 0.00 0.00 179.97 180.72 1lf5 n THR 74 N -3.47 0.00 -1.81 0.08 -2.24 0.18 -4.96 114.28 102.06 1lf5 n THR 74 Ca -0.08 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1lf5 n THR 74 Cb 1.01 0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 70.23 1lf5 n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lf5 s GLY 75 N -2.74 2.94 -0.02 3.38 0.00 1.36 -4.92 107.32 107.33 1lf5 s GLY 75 Ca 0.14 1.57 0.19 0.00 0.00 0.00 0.00 44.72 46.62 1lf5 s GLY 75 CO 0.70 2.25 0.54 1.18 0.00 0.00 0.00 173.10 177.78 1lf5 n GLU 76 N 0.43 0.65 -3.68 2.90 1.02 0.04 -4.97 120.64 117.03 1lf5 n GLU 76 Ca 0.01 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.02 1lf5 n GLU 76 Cb 0.39 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 1lf5 n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1lf5 s GLY 77 N -4.84 -0.31 -0.05 0.62 0.00 -1.05 -4.21 107.32 97.48 1lf5 s GLY 77 Ca -0.06 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.44 1lf5 s GLY 77 CO 0.85 0.49 -0.19 -1.36 0.00 0.00 0.00 173.10 172.88 1lf5 s PHE 78 N -1.15 1.92 -0.34 1.90 0.40 -0.49 -1.10 117.98 119.12 1lf5 s PHE 78 Ca -0.12 -0.60 -0.14 0.00 -0.60 0.00 0.00 56.93 55.47 1lf5 s PHE 78 Cb -0.03 -1.29 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 1lf5 s PHE 78 CO 0.06 -0.22 0.28 -1.17 0.70 0.00 0.00 175.22 174.87 1lf5 s LEU 79 N 0.10 4.53 -0.42 -0.37 2.96 -0.10 -1.65 118.68 123.73 1lf5 s LEU 79 Ca -0.07 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 1lf5 s LEU 79 Cb -0.13 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.39 1lf5 s LEU 79 CO 0.03 -0.28 0.30 0.00 -1.32 0.00 0.00 176.35 175.09 1lf5 s VAL 81 N 1.64 4.69 0.21 0.00 1.01 0.05 -0.79 120.40 127.21 1lf5 s VAL 81 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1lf5 s VAL 81 Cb -0.20 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1lf5 s VAL 81 CO 0.08 0.60 0.07 0.72 0.00 0.00 0.00 175.10 176.57 1lf5 s PHE 82 N -0.79 1.33 -0.09 5.22 -0.71 -0.45 -4.07 117.98 118.42 1lf5 s PHE 82 Ca 0.13 -1.16 -0.02 0.00 -1.04 0.00 0.00 56.93 54.84 1lf5 s PHE 82 Cb -0.12 -0.75 -0.03 0.00 -1.21 0.00 0.00 43.02 40.91 1lf5 s PHE 82 CO 0.03 -0.35 -0.01 0.00 -1.34 0.00 0.00 175.22 173.54 1lf5 s ALA 83 N -3.80 3.21 -0.93 1.99 0.00 -1.26 -0.60 121.76 120.36 1lf5 s ALA 83 Ca 0.32 -0.82 0.12 0.00 0.00 0.00 0.00 51.96 51.58 1lf5 s ALA 83 Cb 0.07 -1.45 0.52 0.00 0.00 0.00 0.00 23.12 22.26 1lf5 s ALA 83 CO 0.09 0.54 1.38 0.44 0.00 0.00 0.00 175.76 178.21 1lf5 n ILE 84 N 2.32 1.23 -1.44 0.00 -5.35 -0.31 -1.49 119.36 114.32 1lf5 n ILE 84 Ca -0.18 0.32 -0.05 0.00 -0.27 0.00 0.00 62.75 62.57 1lf5 n ILE 84 Cb 0.53 -1.16 0.20 0.00 -1.74 0.00 0.00 39.64 37.48 1lf5 n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1lf5 n ASN 85 N -1.59 2.55 -3.38 7.28 6.94 -1.26 -0.71 115.26 125.09 1lf5 n ASN 85 Ca 0.02 -3.76 -0.24 0.00 -0.02 0.00 0.00 54.58 50.59 1lf5 n ASN 85 Cb 0.13 -0.64 -0.10 0.00 -2.36 0.00 0.00 39.78 36.81 1lf5 n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1lf5 s ASN 86 N -2.48 1.85 0.22 0.53 3.84 -0.56 -4.84 114.94 113.50 1lf5 s ASN 86 Ca 0.45 -2.22 -0.08 0.00 0.21 0.00 0.00 52.86 51.22 1lf5 s ASN 86 Cb 0.41 -0.02 0.28 0.00 -0.55 0.00 0.00 41.25 41.37 1lf5 s ASN 86 CO 0.00 -0.25 1.81 0.74 -2.79 0.00 0.00 177.10 176.61 1lf5 h THR 87 N 4.92 0.95 -0.79 -5.21 2.02 -1.87 -1.99 112.91 110.93 1lf5 h THR 87 Ca 0.11 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.09 1lf5 h THR 87 Cb 0.99 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1lf5 h THR 87 CO 0.26 0.13 0.50 0.50 0.37 0.00 0.00 175.52 177.28 1lf5 h LYS 88 N 0.71 0.93 -0.41 6.66 3.64 -1.95 -0.78 116.57 125.38 1lf5 h LYS 88 Ca 0.33 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1lf5 h LYS 88 Cb 0.23 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1lf5 h LYS 88 CO -0.20 0.62 0.20 0.66 -2.27 0.00 0.00 179.45 178.46 1lf5 h SER 89 N 0.96 0.50 -0.27 4.20 4.64 -1.71 0.86 113.55 122.73 1lf5 h SER 89 Ca 0.33 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.50 1lf5 h SER 89 Cb 0.05 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1lf5 h SER 89 CO -0.13 0.43 -0.26 0.15 -0.87 0.00 0.00 176.83 176.15 1lf5 h PHE 90 N 0.57 0.79 -0.01 4.77 3.57 -1.03 -2.93 116.94 122.67 1lf5 h PHE 90 Ca 0.15 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 1lf5 h PHE 90 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1lf5 h PHE 90 CO 0.00 0.96 -0.23 0.93 -2.23 0.00 0.00 178.31 177.74 1lf5 h GLU 91 N 0.39 0.01 0.00 1.11 5.08 -0.48 -2.45 114.58 118.24 1lf5 h GLU 91 Ca 0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1lf5 h GLU 91 Cb 0.82 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lf5 h GLU 91 CO 0.07 0.25 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.78 1lf5 h ASP 92 N 0.01 0.00 -0.90 1.42 3.32 -0.67 -3.24 116.42 116.36 1lf5 h ASP 92 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.21 1lf5 h ASP 92 Cb 0.42 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 1lf5 h ASP 92 CO 0.03 0.10 0.50 0.40 -1.72 0.00 0.00 179.24 178.55 1lf5 h ILE 93 N 0.00 0.74 -0.76 0.35 1.08 -1.35 -1.30 117.51 116.27 1lf5 h ILE 93 Ca -0.00 -0.24 0.16 0.00 -0.39 0.00 0.00 64.86 64.39 1lf5 h ILE 93 Cb 0.42 -0.01 -0.11 0.00 -3.07 0.00 0.00 36.82 34.05 1lf5 h ILE 93 CO 0.01 0.13 0.25 -0.74 -0.69 0.00 0.00 178.15 177.11 1lf5 h HIS 94 N 0.69 0.41 -0.57 1.37 2.76 -1.77 -0.57 115.15 117.47 1lf5 h HIS 94 Ca 0.50 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.68 1lf5 h HIS 94 Cb 0.70 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 1lf5 h HIS 94 CO -0.06 -0.02 0.25 1.96 -1.30 0.00 0.00 177.93 178.76 1lf5 h GLN 95 N 0.35 0.84 -0.51 5.26 7.50 -1.48 -0.97 115.11 126.10 1lf5 h GLN 95 Ca 0.43 -0.14 -0.08 0.00 0.50 0.00 0.00 58.65 59.36 1lf5 h GLN 95 Cb 0.72 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.08 1lf5 h GLN 95 CO -0.47 0.70 -0.02 1.88 -1.50 0.00 0.00 178.83 179.42 1lf5 h TYR 96 N 0.78 0.94 -0.15 2.96 0.05 -1.08 -1.82 116.97 118.65 1lf5 h TYR 96 Ca 0.19 -0.15 -0.18 0.00 0.05 0.00 0.00 58.73 58.64 1lf5 h TYR 96 Cb 0.15 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 1lf5 h TYR 96 CO 0.00 0.86 -0.65 -0.09 -1.05 0.00 0.00 178.16 177.23 1lf5 h ARG 97 N 0.81 0.58 -0.51 4.88 2.43 -1.01 -1.64 114.38 119.92 1lf5 h ARG 97 Ca 0.15 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1lf5 h ARG 97 Cb 0.50 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1lf5 h ARG 97 CO 0.03 1.04 0.10 0.93 -1.51 0.00 0.00 179.97 180.55 1lf5 h GLU 98 N 0.42 0.79 -0.39 0.20 4.39 -1.01 -0.97 114.58 118.02 1lf5 h GLU 98 Ca -0.02 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 1lf5 h GLU 98 Cb 1.23 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1lf5 h GLU 98 CO 0.12 0.74 0.04 0.37 -1.16 0.00 0.00 179.01 179.12 1lf5 h GLN 99 N 0.76 0.65 -0.55 2.33 4.15 -1.21 -2.12 115.11 119.13 1lf5 h GLN 99 Ca 0.17 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 1lf5 h GLN 99 Cb 0.32 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1lf5 h GLN 99 CO 0.00 0.72 -0.02 0.82 -1.93 0.00 0.00 178.83 178.43 1lf5 h ILE 100 N 0.49 1.27 -0.52 2.39 2.04 -0.98 -1.97 117.51 120.23 1lf5 h ILE 100 Ca 0.12 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1lf5 h ILE 100 Cb 0.40 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1lf5 h ILE 100 CO 0.01 0.41 0.29 0.11 0.00 0.00 0.00 178.15 178.97 1lf5 h LYS 101 N 0.86 0.71 -0.12 2.37 1.57 -1.09 -1.80 116.57 119.08 1lf5 h LYS 101 Ca 0.15 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1lf5 h LYS 101 Cb 0.56 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1lf5 h LYS 101 CO 0.03 0.52 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.27 1lf5 h ARG 102 N 0.72 0.25 -0.89 3.15 2.43 -1.08 0.32 114.38 119.28 1lf5 h ARG 102 Ca 0.19 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1lf5 h ARG 102 Cb 0.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1lf5 h ARG 102 CO -0.03 0.61 0.50 0.28 -1.51 0.00 0.00 179.97 179.82 1lf5 h VAL 103 N -0.11 1.26 -0.00 0.20 2.07 -1.11 -2.50 116.25 116.04 1lf5 h VAL 103 Ca 0.02 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1lf5 h VAL 103 Cb 0.54 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1lf5 h VAL 103 CO 0.02 0.28 -0.41 0.29 0.02 0.00 0.00 177.57 177.77 1lf5 n LYS 104 N -4.34 0.36 -3.90 1.57 4.76 -0.70 -4.95 118.16 110.96 1lf5 n LYS 104 Ca 0.10 -0.21 -0.26 0.00 -2.87 0.00 0.00 58.31 55.06 1lf5 n LYS 104 Cb 0.09 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 1lf5 n LYS 104 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1lf5 n ASP 105 N -1.14 -1.17 -3.55 4.39 2.03 0.10 -4.96 116.55 112.26 1lf5 n ASP 105 Ca 0.08 -1.00 -0.13 0.00 0.52 0.00 0.00 54.79 54.26 1lf5 n ASP 105 Cb 0.34 -3.13 -0.05 0.00 -0.72 0.00 0.00 41.12 37.56 1lf5 n ASP 105 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lf5 s SER 106 N -4.22 -0.47 -0.04 1.67 0.15 -0.52 -5.03 113.70 105.24 1lf5 s SER 106 Ca 0.08 0.45 0.16 0.00 0.70 0.00 0.00 55.95 57.35 1lf5 s SER 106 Cb -0.03 0.40 0.51 0.00 -1.71 0.00 0.00 66.02 65.19 1lf5 s SER 106 CO 0.88 -0.48 1.43 -0.90 1.20 0.00 0.00 173.24 175.38 1lf5 n ASP 107 N 0.66 3.69 -3.71 5.45 5.75 -1.26 -4.37 116.55 122.75 1lf5 n ASP 107 Ca -0.13 -2.17 -0.28 0.00 -0.01 0.00 0.00 54.79 52.20 1lf5 n ASP 107 Cb 0.58 -0.41 -0.11 0.00 -1.03 0.00 0.00 41.12 40.16 1lf5 n ASP 107 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1lf5 n ASP 108 N 0.90 2.90 -4.26 -1.12 4.64 -1.26 -5.04 116.55 113.31 1lf5 n ASP 108 Ca 0.19 -3.20 -0.32 0.00 -1.38 0.00 0.00 54.79 50.08 1lf5 n ASP 108 Cb 0.62 -0.72 -0.17 0.00 -1.04 0.00 0.00 41.12 39.81 1lf5 n ASP 108 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1lf5 s VAL 109 N -1.64 2.05 0.04 5.18 1.01 -1.26 -5.08 120.40 120.70 1lf5 s VAL 109 Ca 0.30 -1.06 -0.32 0.00 0.00 0.00 0.00 61.98 60.90 1lf5 s VAL 109 Cb 0.02 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 1lf5 s VAL 109 CO -0.13 0.57 1.86 -2.65 0.00 0.00 0.00 175.10 174.75 1lf5 n PRO 110 N 3.06 2.55 -3.61 2.72 -0.02 -1.26 -4.94 135.00 133.50 1lf5 n PRO 110 Ca -0.18 0.93 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1lf5 n PRO 110 Cb 0.52 -2.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.12 1lf5 n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1lf5 s MET 111 N 3.43 0.89 -0.04 -0.52 1.75 -1.26 -1.39 119.30 122.16 1lf5 s MET 111 Ca 0.87 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 55.58 1lf5 s MET 111 Cb -0.56 0.42 0.02 0.00 2.84 0.00 0.00 34.83 37.55 1lf5 s MET 111 CO 0.43 -0.25 -0.07 0.08 -0.65 0.00 0.00 175.02 174.57 1lf5 s VAL 112 N -0.94 0.69 -0.16 10.11 1.01 -0.66 -4.22 120.40 126.22 1lf5 s VAL 112 Ca -0.10 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1lf5 s VAL 112 Cb -0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1lf5 s VAL 112 CO 0.07 0.25 0.69 -0.22 0.00 0.00 0.00 175.10 175.89 1lf5 s LEU 113 N 0.66 4.19 -0.15 3.92 2.96 -0.50 -1.30 118.68 128.45 1lf5 s LEU 113 Ca -0.10 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1lf5 s LEU 113 Cb -0.13 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1lf5 s LEU 113 CO 0.01 -0.27 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.92 1lf5 s VAL 114 N 1.75 2.59 -0.47 1.68 1.01 0.03 -1.43 120.40 125.55 1lf5 s VAL 114 Ca 0.33 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1lf5 s VAL 114 Cb -0.16 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.23 1lf5 s VAL 114 CO 0.12 0.52 0.36 -0.83 0.00 0.00 0.00 175.10 175.27 1lf5 s GLY 115 N 0.84 2.03 0.58 4.51 0.00 -0.74 -1.33 107.32 113.21 1lf5 s GLY 115 Ca -0.05 -2.38 -0.01 0.00 0.00 0.00 0.00 44.72 42.29 1lf5 s GLY 115 CO -0.01 1.09 0.83 0.21 0.00 0.00 0.00 173.10 175.21 1lf5 s ASN 116 N 2.72 5.20 -0.81 1.64 2.47 0.23 -0.85 114.94 125.55 1lf5 s ASN 116 Ca 0.04 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.41 1lf5 s ASN 116 Cb -0.26 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.57 1lf5 s ASN 116 CO 0.02 -1.22 0.46 0.29 -3.72 0.00 0.00 177.10 172.93 1lf5 n LYS 117 N -2.46 -3.39 0.00 0.43 5.02 -0.70 -1.16 118.16 115.90 1lf5 n LYS 117 Ca 0.08 0.48 0.07 0.00 -2.02 0.00 0.00 58.31 56.92 1lf5 n LYS 117 Cb 0.60 -4.45 0.37 0.00 -0.02 0.00 0.00 35.03 31.52 1lf5 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lf5 n ASP 119 N -1.26 0.67 -4.79 0.00 5.75 -1.26 -4.85 116.55 110.80 1lf5 n ASP 119 Ca 0.07 0.43 -0.39 0.00 -0.01 0.00 0.00 54.79 54.90 1lf5 n ASP 119 Cb 0.11 -0.51 -0.06 0.00 -1.03 0.00 0.00 41.12 39.63 1lf5 n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1lf5 s LEU 120 N -4.19 4.54 0.80 -2.12 1.43 -0.75 -5.07 118.68 113.32 1lf5 s LEU 120 Ca 0.10 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 1lf5 s LEU 120 Cb 0.14 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 43.23 1lf5 s LEU 120 CO 0.62 0.21 1.12 0.00 0.23 0.00 0.00 176.35 178.53 1lf5 s ALA 121 N -1.19 2.38 -1.25 4.21 0.00 -1.26 -4.44 121.76 120.21 1lf5 s ALA 121 Ca 0.34 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1lf5 s ALA 121 Cb -0.21 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1lf5 s ALA 121 CO 0.23 -1.69 0.69 0.00 0.00 0.00 0.00 175.76 174.99 1lf5 n ALA 122 N -3.38 -2.25 -1.61 0.00 0.00 -1.26 -4.92 120.51 107.10 1lf5 n ALA 122 Ca 0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1lf5 n ALA 122 Cb 0.58 -2.95 0.05 0.00 0.00 0.00 0.00 19.45 17.13 1lf5 n ALA 122 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1lf5 n ARG 123 N -4.18 0.90 0.00 0.00 1.85 -1.26 -4.93 116.66 109.04 1lf5 n ARG 123 Ca -0.21 0.35 0.06 0.00 -1.00 0.00 0.00 57.85 57.05 1lf5 n ARG 123 Cb 0.64 -2.13 -0.03 0.00 -1.05 0.00 0.00 32.46 29.89 1lf5 n ARG 123 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1lf5 n THR 124 N -1.65 0.00 -4.08 8.89 -2.24 0.11 -4.88 114.28 110.43 1lf5 n THR 124 Ca 0.13 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 1lf5 n THR 124 Cb 0.47 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1lf5 n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lf5 s VAL 125 N -1.87 1.91 0.47 2.28 1.01 -0.72 -4.85 120.40 118.62 1lf5 s VAL 125 Ca 0.08 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 1lf5 s VAL 125 Cb 0.10 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 1lf5 s VAL 125 CO 0.41 0.46 0.97 -1.61 0.00 0.00 0.00 175.10 175.32 1lf5 s GLU 126 N 1.34 4.10 0.24 2.72 0.41 -1.26 -4.90 118.70 121.34 1lf5 s GLU 126 Ca 0.04 1.06 -0.05 0.00 -0.41 0.00 0.00 54.97 55.61 1lf5 s GLU 126 Cb -0.14 -2.16 0.39 0.00 -1.78 0.00 0.00 34.13 30.44 1lf5 s GLU 126 CO -0.12 -0.15 1.77 1.03 -0.49 0.00 0.00 175.26 177.31 1lf5 h SER 127 N 1.49 0.47 -0.96 -0.19 0.87 -1.99 -1.33 113.55 111.91 1lf5 h SER 127 Ca -0.48 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1lf5 h SER 127 Cb 1.18 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.06 1lf5 h SER 127 CO 0.61 0.25 0.61 0.08 -0.53 0.00 0.00 176.83 177.85 1lf5 h ARG 128 N 0.60 1.02 -0.49 2.24 0.11 -1.98 0.26 114.38 116.14 1lf5 h ARG 128 Ca 0.38 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.38 1lf5 h ARG 128 Cb 0.44 -0.23 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1lf5 h ARG 128 CO -0.30 0.67 0.22 1.96 0.10 0.00 0.00 179.97 182.62 1lf5 h GLN 129 N 1.05 0.73 -0.44 0.08 4.20 -1.63 -0.91 115.11 118.19 1lf5 h GLN 129 Ca 0.44 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 1lf5 h GLN 129 Cb 0.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1lf5 h GLN 129 CO -0.21 0.63 -0.28 0.00 -0.67 0.00 0.00 178.83 178.29 1lf5 h ALA 130 N 1.06 0.62 -0.89 3.87 0.00 -1.10 -1.87 119.26 120.95 1lf5 h ALA 130 Ca 0.17 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1lf5 h ALA 130 Cb 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1lf5 h ALA 130 CO -0.02 0.66 0.58 1.96 0.00 0.00 0.00 179.25 182.43 1lf5 h GLN 131 N 0.80 1.10 -0.64 0.00 4.20 -0.29 0.47 115.11 120.76 1lf5 h GLN 131 Ca 0.09 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1lf5 h GLN 131 Cb 0.87 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1lf5 h GLN 131 CO 0.08 0.73 0.08 -0.44 -0.67 0.00 0.00 178.83 178.61 1lf5 h ASP 132 N 1.14 1.02 -0.19 1.46 3.32 -0.94 -0.22 116.42 122.00 1lf5 h ASP 132 Ca 0.35 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1lf5 h ASP 132 Cb -0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1lf5 h ASP 132 CO -0.11 1.02 -0.05 0.25 -1.72 0.00 0.00 179.24 178.63 1lf5 h LEU 133 N 0.99 0.38 -0.60 1.55 5.85 -0.72 -1.82 115.31 120.93 1lf5 h LEU 133 Ca 0.19 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1lf5 h LEU 133 Cb 0.45 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1lf5 h LEU 133 CO 0.02 0.67 0.36 0.00 -0.34 0.00 0.00 178.44 179.14 1lf5 h ALA 134 N 0.72 0.77 -0.89 1.25 0.00 -0.80 -2.08 119.26 118.24 1lf5 h ALA 134 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lf5 h ALA 134 Cb 0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1lf5 h ALA 134 CO 0.02 0.26 0.56 -0.09 0.00 0.00 0.00 179.25 180.00 1lf5 h ARG 135 N 0.82 1.19 0.00 0.00 2.43 -0.98 0.42 114.38 118.26 1lf5 h ARG 135 Ca 0.22 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1lf5 h ARG 135 Cb -0.00 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 1lf5 h ARG 135 CO -0.04 0.81 -0.12 0.66 -1.51 0.00 0.00 179.97 179.77 1lf5 h SER 136 N 1.22 0.00 0.26 -3.80 4.64 -0.65 -1.71 113.55 113.50 1lf5 h SER 136 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1lf5 h SER 136 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1lf5 h SER 136 CO -0.07 0.12 -0.84 -1.22 -0.87 0.00 0.00 176.83 173.96 1lf5 n TYR 137 N -3.78 0.05 -1.90 4.77 4.01 -0.54 -4.97 117.16 114.79 1lf5 n TYR 137 Ca -0.02 0.01 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1lf5 n TYR 137 Cb 0.23 -0.18 -0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1lf5 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lf5 n GLY 138 N 1.47 0.31 3.41 2.72 0.00 0.03 -5.03 105.19 108.10 1lf5 n GLY 138 Ca 0.04 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1lf5 n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lf5 s ILE 139 N -2.14 1.58 0.58 -0.61 -4.36 -0.65 -5.02 121.20 110.59 1lf5 s ILE 139 Ca 0.00 -2.12 -0.15 0.00 -0.26 0.00 0.00 60.65 58.12 1lf5 s ILE 139 Cb 0.00 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1lf5 s ILE 139 CO 0.00 -0.31 1.04 -2.84 0.24 0.00 0.00 174.94 173.06 1lf5 s PRO 140 N -3.74 3.45 -0.10 0.37 0.02 -1.26 -4.14 135.00 129.60 1lf5 s PRO 140 Ca 0.29 1.12 0.04 0.00 0.02 0.00 0.00 61.00 62.46 1lf5 s PRO 140 Cb 0.04 -2.06 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 1lf5 s PRO 140 CO 0.11 -0.69 -0.23 -0.47 -0.33 0.00 0.00 177.00 175.39 1lf5 s TYR 141 N -2.55 2.57 -0.04 6.54 5.04 -1.26 -1.41 117.35 126.24 1lf5 s TYR 141 Ca 0.62 -1.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1lf5 s TYR 141 Cb -0.14 -1.72 0.02 0.00 0.35 0.00 0.00 41.96 40.47 1lf5 s TYR 141 CO 0.37 -0.42 -0.04 0.42 -1.34 0.00 0.00 175.55 174.55 1lf5 s ILE 142 N 0.36 0.46 0.13 3.14 1.01 -0.52 -4.99 121.20 120.80 1lf5 s ILE 142 Ca -0.18 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 1lf5 s ILE 142 Cb -0.18 -0.49 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 1lf5 s ILE 142 CO 0.08 0.20 0.49 -1.61 0.00 0.00 0.00 174.94 174.11 1lf5 s GLU 143 N 0.86 3.86 0.16 2.79 2.02 -1.26 -1.79 118.70 125.34 1lf5 s GLU 143 Ca -0.11 0.33 -0.03 0.00 0.02 0.00 0.00 54.97 55.18 1lf5 s GLU 143 Cb -0.14 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 1lf5 s GLU 143 CO -0.00 0.48 0.13 0.95 0.02 0.00 0.00 175.26 176.84 1lf5 s THR 144 N -1.50 0.06 -0.17 3.63 -4.23 -0.03 -4.40 115.64 109.00 1lf5 s THR 144 Ca 0.38 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 1lf5 s THR 144 Cb -0.14 -2.14 0.07 0.00 1.34 0.00 0.00 72.50 71.63 1lf5 s THR 144 CO 0.19 -0.29 0.13 -0.55 -0.54 0.00 0.00 174.62 173.56 1lf5 s SER 145 N -3.06 1.99 0.56 3.99 0.15 -0.23 -1.33 113.70 115.77 1lf5 s SER 145 Ca 0.27 -0.45 0.34 0.00 0.70 0.00 0.00 55.95 56.81 1lf5 s SER 145 Cb 0.06 -0.05 1.54 0.00 -1.71 0.00 0.00 66.02 65.87 1lf5 s SER 145 CO 0.05 -0.34 2.06 0.00 1.20 0.00 0.00 173.24 176.20 1lf5 h ALA 146 N 8.39 1.03 -0.01 5.45 0.00 -1.89 0.30 119.26 132.52 1lf5 h ALA 146 Ca -0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1lf5 h ALA 146 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lf5 h ALA 146 CO 0.28 0.04 -0.24 -0.22 0.00 0.00 0.00 179.25 179.11 1lf5 h LYS 147 N 0.00 0.18 -0.00 0.00 3.64 -1.94 -3.35 116.57 115.09 1lf5 h LYS 147 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lf5 h LYS 147 Cb 0.42 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1lf5 h LYS 147 CO 0.00 0.89 -0.80 0.25 -2.27 0.00 0.00 179.45 177.52 1lf5 n THR 148 N -4.52 0.00 -0.66 1.00 -2.24 -1.18 -4.79 114.28 101.89 1lf5 n THR 148 Ca -0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1lf5 n THR 148 Cb 0.49 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1lf5 n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lf5 n ARG 149 N -1.23 0.00 -1.64 -0.78 0.63 0.10 -5.00 116.66 108.74 1lf5 n ARG 149 Ca 0.05 0.00 -0.49 0.00 -0.92 0.00 0.00 57.85 56.50 1lf5 n ARG 149 Cb 0.35 -2.24 -0.05 0.00 0.45 0.00 0.00 32.46 30.97 1lf5 n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1lf5 n GLN 150 N -2.00 1.75 -0.56 -0.14 7.27 -1.16 -1.96 117.38 120.59 1lf5 n GLN 150 Ca 0.00 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1lf5 n GLN 150 Cb 0.00 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.29 1lf5 n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lf5 n GLY 151 N 3.21 0.48 0.19 1.69 0.00 -1.26 -1.07 105.19 108.44 1lf5 n GLY 151 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1lf5 n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lf5 h VAL 152 N 0.00 0.72 -0.77 1.61 2.07 -1.69 0.26 116.25 118.46 1lf5 h VAL 152 Ca 0.00 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1lf5 h VAL 152 Cb 0.00 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1lf5 h VAL 152 CO 0.00 0.05 0.50 -0.33 0.02 0.00 0.00 177.57 177.82 1lf5 h GLU 153 N -0.55 1.01 -0.93 1.57 5.08 -1.90 -2.48 114.58 116.39 1lf5 h GLU 153 Ca -0.04 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1lf5 h GLU 153 Cb 0.40 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1lf5 h GLU 153 CO 0.07 0.68 0.61 -0.44 -1.00 0.00 0.00 179.01 178.93 1lf5 h ASP 154 N 1.04 1.05 0.08 1.42 3.32 -1.88 0.16 116.42 121.61 1lf5 h ASP 154 Ca 0.28 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1lf5 h ASP 154 Cb -0.11 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.19 1lf5 h ASP 154 CO -0.06 0.75 -0.04 0.00 -1.72 0.00 0.00 179.24 178.17 1lf5 h ALA 155 N 1.43 -0.10 -0.42 3.45 0.00 -0.51 -0.20 119.26 122.91 1lf5 h ALA 155 Ca 0.35 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1lf5 h ALA 155 Cb -0.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lf5 h ALA 155 CO -0.08 -0.43 -0.05 0.74 0.00 0.00 0.00 179.25 179.43 1lf5 h PHE 156 N -0.36 0.86 -0.04 0.00 -1.00 -1.27 -2.27 116.94 112.85 1lf5 h PHE 156 Ca -0.01 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.49 1lf5 h PHE 156 Cb 0.31 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1lf5 h PHE 156 CO 0.01 0.87 -0.49 1.88 -1.61 0.00 0.00 178.31 178.97 1lf5 h TYR 157 N 0.61 0.13 -0.28 -0.55 0.05 -0.70 -2.29 116.97 113.94 1lf5 h TYR 157 Ca 0.11 -0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 1lf5 h TYR 157 Cb 0.55 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1lf5 h TYR 157 CO 0.04 0.58 -0.37 1.15 -1.05 0.00 0.00 178.16 178.51 1lf5 h THR 158 N 0.09 1.29 -0.72 -2.88 2.02 -0.95 -1.22 112.91 110.54 1lf5 h THR 158 Ca 0.00 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1lf5 h THR 158 Cb 0.90 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1lf5 h THR 158 CO 0.07 0.49 0.35 0.25 0.37 0.00 0.00 175.52 177.05 1lf5 h LEU 159 N 0.52 0.92 -0.69 2.58 5.85 -1.03 0.21 115.31 123.67 1lf5 h LEU 159 Ca 0.05 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1lf5 h LEU 159 Cb 0.88 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1lf5 h LEU 159 CO 0.08 0.77 0.21 0.58 -0.34 0.00 0.00 178.44 179.74 1lf5 h VAL 160 N 1.02 1.26 0.00 1.05 2.07 -0.86 -1.72 116.25 119.06 1lf5 h VAL 160 Ca 0.25 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1lf5 h VAL 160 Cb 0.09 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1lf5 h VAL 160 CO -0.03 0.35 -0.06 0.03 0.02 0.00 0.00 177.57 177.87 1lf5 h ARG 161 N 1.02 0.00 0.08 1.57 3.08 -0.29 -1.95 114.38 117.89 1lf5 h ARG 161 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 1lf5 h ARG 161 Cb 0.31 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.38 1lf5 h ARG 161 CO -0.01 0.06 -0.83 0.93 -1.07 0.00 0.00 179.97 179.05 1lf5 h GLU 162 N 0.00 0.42 -0.71 0.04 4.39 -0.47 -2.97 114.58 115.28 1lf5 h GLU 162 Ca -0.00 -0.56 0.04 0.00 0.34 0.00 0.00 59.36 59.18 1lf5 h GLU 162 Cb 0.51 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1lf5 h GLU 162 CO 0.01 1.22 0.47 0.82 -1.16 0.00 0.00 179.01 180.36 1lf5 h ILE 163 N -0.12 1.10 0.00 3.13 2.04 -1.01 -2.03 117.51 120.62 1lf5 h ILE 163 Ca -0.13 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1lf5 h ILE 163 Cb 1.57 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1lf5 h ILE 163 CO 0.16 0.15 -0.31 0.03 0.00 0.00 0.00 178.15 178.18 1lf5 h ARG 164 N 0.84 0.00 0.00 2.37 3.08 -1.32 -1.82 114.38 117.54 1lf5 h ARG 164 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1lf5 h ARG 164 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1lf5 h ARG 164 CO -0.08 0.31 -0.07 1.04 -1.07 0.00 0.00 179.97 180.10 1lf5 n GLN 165 N -3.83 0.10 0.00 0.04 6.02 -0.79 -5.11 117.38 113.81 1lf5 n GLN 165 Ca -0.01 0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.15 1lf5 n GLN 165 Cb 0.39 -1.61 0.62 0.00 1.02 0.00 0.00 30.24 30.66 1lf5 n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63