#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf0 s THR 2 N 0.00 3.42 -0.11 3.17 2.01 -1.26 -4.86 115.64 118.02 1lf0 s THR 2 Ca 0.00 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.14 1lf0 s THR 2 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1lf0 s THR 2 CO 0.00 0.15 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.25 1lf0 s GLU 3 N 0.19 3.13 -0.21 4.92 2.12 -1.26 -0.50 118.70 127.09 1lf0 s GLU 3 Ca 0.57 -0.67 -0.00 0.00 0.36 0.00 0.00 54.97 55.23 1lf0 s GLU 3 Cb -0.35 -2.58 0.02 0.00 0.26 0.00 0.00 34.13 31.49 1lf0 s GLU 3 CO 0.35 0.35 -0.13 0.71 -0.54 0.00 0.00 175.26 176.00 1lf0 s TYR 4 N 0.00 2.93 -0.50 5.30 1.51 0.24 -4.95 117.35 121.88 1lf0 s TYR 4 Ca -0.04 -1.58 -0.21 0.00 -1.01 0.00 0.00 57.07 54.24 1lf0 s TYR 4 Cb -0.14 -1.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1lf0 s TYR 4 CO 0.04 -0.75 0.72 0.15 -1.11 0.00 0.00 175.55 174.60 1lf0 s LYS 5 N 1.31 3.22 0.04 -0.62 1.02 -1.26 -1.00 119.74 122.44 1lf0 s LYS 5 Ca 0.02 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.44 1lf0 s LYS 5 Cb -0.15 -4.05 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1lf0 s LYS 5 CO -0.08 -1.25 0.05 -0.51 -0.92 0.00 0.00 175.35 172.64 1lf0 s LEU 6 N 3.06 3.71 -0.04 3.17 1.43 0.41 -0.61 118.68 129.80 1lf0 s LEU 6 Ca 0.21 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1lf0 s LEU 6 Cb -0.16 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1lf0 s LEU 6 CO 0.16 0.23 -0.09 -0.69 0.23 0.00 0.00 176.35 176.18 1lf0 s VAL 7 N -1.25 0.84 -0.22 -1.59 1.01 -0.50 -0.56 120.40 118.14 1lf0 s VAL 7 Ca 0.25 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1lf0 s VAL 7 Cb -0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1lf0 s VAL 7 CO 0.16 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.87 1lf0 s VAL 8 N 0.47 4.06 0.22 2.92 1.01 -0.12 -0.87 120.40 128.08 1lf0 s VAL 8 Ca -0.08 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1lf0 s VAL 8 Cb -0.12 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1lf0 s VAL 8 CO 0.01 0.40 -0.03 0.68 0.00 0.00 0.00 175.10 176.16 1lf0 s VAL 9 N 1.22 1.10 0.00 2.92 -7.23 -0.43 -2.48 120.40 115.50 1lf0 s VAL 9 Ca 0.04 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1lf0 s VAL 9 Cb -0.15 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1lf0 s VAL 9 CO 0.02 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1lf0 n GLY 10 N -0.38 3.01 3.65 2.32 0.00 -1.26 -0.65 105.19 111.87 1lf0 n GLY 10 Ca -0.06 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1lf0 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf0 n ALA 11 N -1.66 -0.38 -1.73 4.61 0.00 -1.26 -3.89 120.51 116.21 1lf0 n ALA 11 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1lf0 n ALA 11 Cb 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.26 1lf0 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lf0 n GLY 12 N 0.74 1.20 2.65 0.00 0.00 -1.26 -2.95 105.19 105.58 1lf0 n GLY 12 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1lf0 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lf0 n GLY 13 N 2.07 0.88 0.06 -0.02 0.00 -1.26 -4.92 105.19 102.00 1lf0 n GLY 13 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1lf0 n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lf0 n VAL 14 N -2.19 0.64 0.00 1.61 0.24 -1.15 -4.88 118.33 112.60 1lf0 n VAL 14 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1lf0 n VAL 14 Cb 0.00 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 1lf0 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lf0 n GLY 15 N 0.61 1.52 0.19 7.63 0.00 -1.26 -4.59 105.19 109.28 1lf0 n GLY 15 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1lf0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lf0 h LYS 16 N 0.00 0.57 -0.34 1.61 1.57 -1.91 -0.58 116.57 117.49 1lf0 h LYS 16 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1lf0 h LYS 16 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1lf0 h LYS 16 CO 0.00 0.41 -0.31 0.77 -0.57 0.00 0.00 179.45 179.74 1lf0 h SER 17 N 0.57 0.86 -0.81 0.86 0.02 -1.96 -2.29 113.55 110.81 1lf0 h SER 17 Ca 0.15 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1lf0 h SER 17 Cb -0.03 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1lf0 h SER 17 CO -0.03 1.15 0.51 0.00 -1.14 0.00 0.00 176.83 177.31 1lf0 h ALA 18 N 0.74 1.37 -0.12 3.77 0.00 -1.86 0.11 119.26 123.27 1lf0 h ALA 18 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lf0 h ALA 18 Cb 0.89 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lf0 h ALA 18 CO 0.08 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.83 1lf0 h LEU 19 N 1.11 0.20 -0.53 0.00 3.38 -0.99 -0.79 115.31 117.70 1lf0 h LEU 19 Ca 0.29 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1lf0 h LEU 19 Cb -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1lf0 h LEU 19 CO -0.06 0.45 0.23 0.74 0.09 0.00 0.00 178.44 179.88 1lf0 h THR 20 N -0.05 1.21 -0.33 0.22 2.02 -1.09 -1.32 112.91 113.58 1lf0 h THR 20 Ca 0.04 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 1lf0 h THR 20 Cb 0.34 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1lf0 h THR 20 CO 0.00 0.24 -0.22 0.40 0.37 0.00 0.00 175.52 176.32 1lf0 h ILE 21 N 0.71 1.27 -0.28 3.11 2.04 -0.78 -0.68 117.51 122.90 1lf0 h ILE 21 Ca 0.18 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1lf0 h ILE 21 Cb 0.17 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1lf0 h ILE 21 CO -0.02 0.42 0.09 -0.61 0.00 0.00 0.00 178.15 178.03 1lf0 h GLN 22 N 0.56 0.43 0.06 2.37 5.75 -0.88 0.31 115.11 123.70 1lf0 h GLN 22 Ca 0.08 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1lf0 h GLN 22 Cb 0.68 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1lf0 h GLN 22 CO 0.05 0.48 -0.05 1.25 -2.65 0.00 0.00 178.83 177.91 1lf0 h LEU 23 N 0.29 -0.12 0.22 -2.39 5.85 -0.93 -1.08 115.31 117.16 1lf0 h LEU 23 Ca 0.09 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.49 1lf0 h LEU 23 Cb 0.23 0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.32 1lf0 h LEU 23 CO -0.00 -0.07 -1.52 0.40 -0.34 0.00 0.00 178.44 176.90 1lf0 h ILE 24 N -0.11 1.23 -0.01 4.05 1.08 -1.08 -3.39 117.51 119.28 1lf0 h ILE 24 Ca -0.00 -2.71 0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1lf0 h ILE 24 Cb 0.10 2.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 1lf0 h ILE 24 CO -0.01 0.83 -0.08 0.00 -0.69 0.00 0.00 178.15 178.20 1lf0 n GLN 25 N -3.66 1.15 -3.58 2.37 6.02 0.11 -5.04 117.38 114.74 1lf0 n GLN 25 Ca -0.18 -0.78 -0.26 0.00 -0.01 0.00 0.00 57.00 55.77 1lf0 n GLN 25 Cb 1.09 -1.09 0.05 0.00 1.02 0.00 0.00 30.24 31.30 1lf0 n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lf0 n ASN 26 N 0.11 -5.60 -3.85 1.08 4.13 -0.41 -4.97 115.26 105.76 1lf0 n ASN 26 Ca 0.04 -0.56 -0.09 0.00 1.68 0.00 0.00 54.58 55.65 1lf0 n ASN 26 Cb 0.19 -4.46 -0.07 0.00 -1.54 0.00 0.00 39.78 33.90 1lf0 n ASN 26 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1lf0 s HIS 27 N -3.25 0.14 -0.24 3.10 -3.43 -1.26 -5.02 115.29 105.32 1lf0 s HIS 27 Ca 0.55 -0.56 -0.10 0.00 -0.80 0.00 0.00 55.06 54.15 1lf0 s HIS 27 Cb -0.26 -0.04 -0.05 0.00 -1.43 0.00 0.00 32.58 30.80 1lf0 s HIS 27 CO 0.68 -0.56 0.16 0.12 -2.00 0.00 0.00 174.74 173.13 1lf0 s PHE 28 N -3.86 3.29 -0.41 0.38 5.36 -1.26 -3.60 117.98 117.88 1lf0 s PHE 28 Ca 0.05 0.17 -0.26 0.00 -0.96 0.00 0.00 56.93 55.93 1lf0 s PHE 28 Cb 0.05 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.47 1lf0 s PHE 28 CO -0.11 0.02 0.96 0.08 -1.46 0.00 0.00 175.22 174.71 1lf0 s VAL 29 N 1.15 4.51 0.08 3.12 1.01 -1.26 -4.91 120.40 124.10 1lf0 s VAL 29 Ca 0.07 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.22 1lf0 s VAL 29 Cb -0.14 -4.40 -0.20 0.00 0.00 0.00 0.00 36.38 31.64 1lf0 s VAL 29 CO 0.05 -0.68 1.19 0.44 0.00 0.00 0.00 175.10 176.11 1lf0 h ASP 30 N 8.72 0.00 -3.74 3.32 3.32 -2.01 -3.47 116.42 122.56 1lf0 h ASP 30 Ca -0.23 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.34 1lf0 h ASP 30 Cb 1.07 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.69 1lf0 h ASP 30 CO 1.01 0.98 0.21 -1.83 -1.72 0.00 0.00 179.24 177.89 1lf0 s GLU 31 N -2.70 2.79 -0.38 3.56 -1.05 -1.26 -5.06 118.70 114.59 1lf0 s GLU 31 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 54.97 54.81 1lf0 s GLU 31 Cb 0.10 -2.23 0.11 0.00 -0.44 0.00 0.00 34.13 31.66 1lf0 s GLU 31 CO 0.82 -0.82 0.14 -0.47 0.95 0.00 0.00 175.26 175.88 1lf0 s TYR 32 N -3.07 3.65 -0.32 4.83 6.04 -1.26 -5.05 117.35 122.18 1lf0 s TYR 32 Ca 0.55 -2.64 -0.01 0.00 0.04 0.00 0.00 57.07 55.01 1lf0 s TYR 32 Cb -0.11 -3.10 0.06 0.00 -1.04 0.00 0.00 41.96 37.77 1lf0 s TYR 32 CO 0.46 -0.96 0.03 -0.51 -1.54 0.00 0.00 175.55 173.02 1lf0 s ASP 33 N 1.47 4.92 0.31 4.32 -0.00 -1.26 -5.09 116.67 121.34 1lf0 s ASP 33 Ca 0.09 -1.43 -0.29 0.00 -0.00 0.00 0.00 52.55 50.92 1lf0 s ASP 33 Cb -0.21 -1.72 -0.13 0.00 -0.00 0.00 0.00 42.92 40.86 1lf0 s ASP 33 CO -0.06 -0.30 1.33 -2.65 -0.00 0.00 0.00 175.17 173.49 1lf0 n PRO 34 N 4.59 2.11 -3.77 8.23 -0.02 -1.26 -4.99 135.00 139.89 1lf0 n PRO 34 Ca -0.11 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 1lf0 n PRO 34 Cb 0.43 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1lf0 n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lf0 s THR 35 N -0.77 5.25 0.00 3.45 2.01 -1.26 -5.04 115.64 119.28 1lf0 s THR 35 Ca 0.59 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1lf0 s THR 35 Cb -0.59 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1lf0 s THR 35 CO 0.58 0.02 0.00 -0.38 -0.69 0.00 0.00 174.62 174.15 1lf0 n ILE 36 N -0.04 0.00 -3.66 1.82 2.08 -1.26 -3.67 119.36 114.63 1lf0 n ILE 36 Ca -0.04 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.16 1lf0 n ILE 36 Cb 0.52 -0.77 -0.12 0.00 -0.75 0.00 0.00 39.64 38.52 1lf0 n ILE 36 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1lf0 s GLU 37 N 0.00 0.23 0.06 0.38 8.01 -1.26 -1.13 118.70 124.99 1lf0 s GLU 37 Ca 0.00 0.87 0.08 0.00 0.01 0.00 0.00 54.97 55.93 1lf0 s GLU 37 Cb 0.00 0.13 -0.03 0.00 -4.31 0.00 0.00 34.13 29.92 1lf0 s GLU 37 CO 0.00 -0.26 -0.21 -0.51 0.01 0.00 0.00 175.26 174.28 1lf0 s ASP 38 N 2.45 2.56 0.07 -0.19 1.01 -0.44 -4.98 116.67 117.14 1lf0 s ASP 38 Ca -0.01 -0.56 0.08 0.00 0.71 0.00 0.00 52.55 52.77 1lf0 s ASP 38 Cb -0.12 -0.20 -0.03 0.00 1.01 0.00 0.00 42.92 43.58 1lf0 s ASP 38 CO -0.10 0.15 -0.18 -0.44 0.21 0.00 0.00 175.17 174.80 1lf0 s SER 39 N -1.34 3.81 0.02 0.27 0.01 -1.26 -0.13 113.70 115.08 1lf0 s SER 39 Ca 0.08 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1lf0 s SER 39 Cb -0.09 -0.58 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1lf0 s SER 39 CO 0.02 0.23 -0.05 -0.31 0.41 0.00 0.00 173.24 173.54 1lf0 s TYR 40 N -0.99 0.47 0.02 2.43 1.51 -0.08 -4.99 117.35 115.72 1lf0 s TYR 40 Ca 0.16 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1lf0 s TYR 40 Cb -0.10 -0.30 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1lf0 s TYR 40 CO 0.07 -0.05 -0.08 1.03 -1.11 0.00 0.00 175.55 175.41 1lf0 s ARG 41 N -0.76 0.55 -0.28 -0.62 0.52 -1.26 -0.09 118.95 117.01 1lf0 s ARG 41 Ca -0.04 -0.46 -0.25 0.00 -0.52 0.00 0.00 55.73 54.46 1lf0 s ARG 41 Cb -0.05 -0.47 0.10 0.00 0.52 0.00 0.00 34.95 35.05 1lf0 s ARG 41 CO -0.00 0.12 0.90 0.21 0.02 0.00 0.00 175.30 176.55 1lf0 s LYS 42 N -0.74 0.64 -0.08 3.54 2.20 -0.64 -4.98 119.74 119.68 1lf0 s LYS 42 Ca -0.02 0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 1lf0 s LYS 42 Cb -0.06 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1lf0 s LYS 42 CO 0.00 -0.08 0.60 -1.14 -0.36 0.00 0.00 175.35 174.37 1lf0 s GLN 43 N 0.34 4.38 0.15 4.03 0.74 -1.26 -0.73 119.66 127.32 1lf0 s GLN 43 Ca 0.01 0.69 -0.03 0.00 0.05 0.00 0.00 55.36 56.08 1lf0 s GLN 43 Cb -0.05 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 1lf0 s GLN 43 CO -0.04 0.13 0.13 0.14 -0.55 0.00 0.00 175.29 175.10 1lf0 s VAL 44 N 0.62 0.07 -0.21 1.34 -7.23 -0.07 -4.99 120.40 109.94 1lf0 s VAL 44 Ca 0.32 -1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1lf0 s VAL 44 Cb -0.17 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 1lf0 s VAL 44 CO 0.15 -0.33 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.86 1lf0 s VAL 45 N -4.05 3.34 -0.15 1.32 1.01 -1.26 -0.71 120.40 119.90 1lf0 s VAL 45 Ca 0.26 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1lf0 s VAL 45 Cb 0.06 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1lf0 s VAL 45 CO 0.04 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1lf0 s ILE 46 N 1.28 1.57 -1.45 2.22 1.01 0.01 -4.73 121.20 121.12 1lf0 s ILE 46 Ca 0.03 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1lf0 s ILE 46 Cb -0.14 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 40.90 1lf0 s ILE 46 CO -0.02 0.45 0.76 0.47 0.00 0.00 0.00 174.94 176.60 1lf0 n ASP 47 N 4.77 -2.59 0.00 3.58 10.43 -1.26 -1.57 116.55 129.91 1lf0 n ASP 47 Ca -0.17 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.33 1lf0 n ASP 47 Cb 0.50 -3.66 0.00 0.00 1.84 0.00 0.00 41.12 39.80 1lf0 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lf0 n GLY 48 N -1.68 2.32 3.63 0.44 0.00 -1.26 -5.01 105.19 103.63 1lf0 n GLY 48 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1lf0 n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lf0 s GLU 49 N -0.04 4.01 -0.11 1.61 2.12 -0.61 -5.06 118.70 120.62 1lf0 s GLU 49 Ca 0.00 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 1lf0 s GLU 49 Cb 0.00 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1lf0 s GLU 49 CO 0.00 0.00 0.99 0.99 -0.54 0.00 0.00 175.26 176.70 1lf0 s THR 50 N 1.21 4.80 0.20 -1.70 2.01 -1.26 -0.81 115.64 120.09 1lf0 s THR 50 Ca 0.07 2.00 -0.08 0.00 0.31 0.00 0.00 61.69 64.00 1lf0 s THR 50 Cb -0.14 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 1lf0 s THR 50 CO 0.06 0.02 0.30 0.00 -0.69 0.00 0.00 174.62 174.30 1lf0 s LEU 52 N -3.03 2.96 -0.22 0.00 2.96 0.34 -0.89 118.68 120.79 1lf0 s LEU 52 Ca 0.24 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1lf0 s LEU 52 Cb 0.03 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1lf0 s LEU 52 CO 0.06 0.09 0.21 -0.76 -1.32 0.00 0.00 176.35 174.63 1lf0 s LEU 53 N 0.80 4.14 -0.31 -0.68 1.43 0.09 -0.59 118.68 123.56 1lf0 s LEU 53 Ca -0.02 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1lf0 s LEU 53 Cb -0.15 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.92 1lf0 s LEU 53 CO 0.01 0.05 0.02 -0.62 0.23 0.00 0.00 176.35 176.05 1lf0 s ASP 54 N 0.93 4.96 -0.18 2.29 -1.08 -0.17 -1.61 116.67 121.81 1lf0 s ASP 54 Ca 0.10 -1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1lf0 s ASP 54 Cb -0.13 -1.73 -0.02 0.00 -1.46 0.00 0.00 42.92 39.57 1lf0 s ASP 54 CO 0.04 -0.29 -0.05 -0.63 0.52 0.00 0.00 175.17 174.77 1lf0 s ILE 55 N 1.26 3.58 -0.34 4.11 1.01 0.86 -0.45 121.20 131.24 1lf0 s ILE 55 Ca -0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1lf0 s ILE 55 Cb -0.20 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1lf0 s ILE 55 CO -0.01 0.47 0.22 -0.22 0.00 0.00 0.00 174.94 175.40 1lf0 s LEU 56 N 0.79 4.47 -0.44 2.97 2.96 0.27 -0.90 118.68 128.80 1lf0 s LEU 56 Ca -0.02 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 1lf0 s LEU 56 Cb -0.15 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1lf0 s LEU 56 CO 0.02 -0.24 0.56 -0.62 -1.32 0.00 0.00 176.35 174.75 1lf0 s ASP 57 N 1.69 6.26 0.17 3.68 2.15 0.82 -0.94 116.67 130.50 1lf0 s ASP 57 Ca 0.05 -0.54 0.04 0.00 0.43 0.00 0.00 52.55 52.53 1lf0 s ASP 57 Cb -0.17 -2.28 -0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1lf0 s ASP 57 CO 0.09 -0.72 0.26 0.42 -0.17 0.00 0.00 175.17 175.05 1lf0 s THR 58 N 2.54 5.10 0.38 1.71 -4.23 -1.03 -1.33 115.64 118.78 1lf0 s THR 58 Ca 0.18 -0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1lf0 s THR 58 Cb -0.16 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1lf0 s THR 58 CO 0.16 -0.15 0.63 -0.83 -0.54 0.00 0.00 174.62 173.89 1lf0 s GLY 59 N -3.38 1.53 0.72 3.99 0.00 -0.29 -4.81 107.32 105.08 1lf0 s GLY 59 Ca 0.34 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.22 1lf0 s GLY 59 CO 0.27 -0.57 1.05 0.61 0.00 0.00 0.00 173.10 174.46 1lf0 n GLY 60 N -1.72 -0.23 3.19 0.20 0.00 -1.25 -4.86 105.19 100.52 1lf0 n GLY 60 Ca -0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1lf0 n GLY 60 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lf0 s GLN 61 N -3.45 0.33 -0.09 1.61 0.74 -1.26 -4.77 119.66 112.77 1lf0 s GLN 61 Ca 0.75 0.66 0.14 0.00 0.05 0.00 0.00 55.36 56.96 1lf0 s GLN 61 Cb -0.34 -0.03 0.29 0.00 1.10 0.00 0.00 33.01 34.03 1lf0 s GLN 61 CO 0.49 -0.15 1.14 -1.91 -0.55 0.00 0.00 175.29 174.31 1lf0 n GLU 62 N 4.08 0.79 -3.75 1.67 4.07 -1.26 -4.99 120.64 121.25 1lf0 n GLU 62 Ca -0.23 -2.30 -0.13 0.00 -0.06 0.00 0.00 57.16 54.44 1lf0 n GLU 62 Cb 0.55 -0.97 -0.10 0.00 -0.06 0.00 0.00 31.44 30.86 1lf0 n GLU 62 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1lf0 s GLU 63 N -1.69 0.52 0.43 5.31 0.41 -1.26 -5.15 118.70 117.28 1lf0 s GLU 63 Ca 0.27 0.22 -0.25 0.00 -0.41 0.00 0.00 54.97 54.81 1lf0 s GLU 63 Cb 0.27 0.24 -0.10 0.00 -1.78 0.00 0.00 34.13 32.76 1lf0 s GLU 63 CO -0.05 -0.11 1.16 0.98 -0.49 0.00 0.00 175.26 176.75 1lf0 n TYR 64 N 2.23 1.71 -3.40 1.61 9.36 -1.26 -5.00 117.16 122.40 1lf0 n TYR 64 Ca -0.16 0.52 -0.15 0.00 3.32 0.00 0.00 57.90 61.43 1lf0 n TYR 64 Cb 0.57 -2.31 -0.10 0.00 -0.63 0.00 0.00 39.34 36.88 1lf0 n TYR 64 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1lf0 s SER 65 N -0.66 1.17 0.26 2.98 0.15 -1.26 -5.02 113.70 111.32 1lf0 s SER 65 Ca 0.63 -0.38 -0.05 0.00 0.70 0.00 0.00 55.95 56.85 1lf0 s SER 65 Cb -0.52 0.67 0.31 0.00 -1.71 0.00 0.00 66.02 64.77 1lf0 s SER 65 CO 0.57 -0.35 1.93 0.00 1.20 0.00 0.00 173.24 176.58 1lf0 h ALA 66 N 8.25 1.32 -0.74 5.45 0.00 -2.00 -2.05 119.26 129.49 1lf0 h ALA 66 Ca -0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1lf0 h ALA 66 Cb 1.11 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1lf0 h ALA 66 CO 0.30 0.62 0.29 0.52 0.00 0.00 0.00 179.25 180.98 1lf0 h MET 67 N 1.30 1.11 -0.13 0.00 2.86 -1.99 -2.12 114.93 115.95 1lf0 h MET 67 Ca 0.37 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1lf0 h MET 67 Cb -0.11 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 1lf0 h MET 67 CO -0.09 0.91 0.07 -0.09 1.06 0.00 0.00 176.91 178.77 1lf0 h ARG 68 N 1.06 0.15 -0.98 1.72 9.65 -1.81 -1.31 114.38 122.86 1lf0 h ARG 68 Ca 0.24 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.17 1lf0 h ARG 68 Cb 0.22 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 1lf0 h ARG 68 CO -0.02 0.10 0.63 -0.44 2.80 0.00 0.00 179.97 183.04 1lf0 h ASP 69 N 0.15 1.03 -0.52 -3.80 5.19 -1.20 -1.84 116.42 115.43 1lf0 h ASP 69 Ca 0.05 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 1lf0 h ASP 69 Cb 0.00 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 1lf0 h ASP 69 CO -0.03 0.68 -0.12 1.56 -3.12 0.00 0.00 179.24 178.21 1lf0 h GLN 70 N 1.18 1.00 -0.21 3.56 1.08 -0.88 -2.43 115.11 118.42 1lf0 h GLN 70 Ca 0.41 -0.38 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1lf0 h GLN 70 Cb 0.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1lf0 h GLN 70 CO -0.15 1.06 -0.19 1.88 -0.95 0.00 0.00 178.83 180.48 1lf0 h TYR 71 N 0.87 0.39 0.00 2.96 0.05 -0.83 -2.72 116.97 117.69 1lf0 h TYR 71 Ca 0.13 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 1lf0 h TYR 71 Cb 0.68 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.32 1lf0 h TYR 71 CO 0.05 0.54 -0.14 0.52 -1.05 0.00 0.00 178.16 178.07 1lf0 h MET 72 N 0.33 0.00 -0.65 4.88 2.86 -1.11 -3.32 114.93 117.92 1lf0 h MET 72 Ca 0.06 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.85 1lf0 h MET 72 Cb 0.52 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1lf0 h MET 72 CO 0.03 0.14 0.45 0.00 1.06 0.00 0.00 176.91 178.60 1lf0 h ARG 73 N 0.00 0.21 -0.01 1.72 3.08 -1.10 -1.51 114.38 116.77 1lf0 h ARG 73 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lf0 h ARG 73 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1lf0 h ARG 73 CO 0.02 0.14 -0.13 0.25 -1.07 0.00 0.00 179.97 179.18 1lf0 n THR 74 N -4.43 0.00 -1.92 2.04 -2.24 -1.25 -4.84 114.28 101.64 1lf0 n THR 74 Ca 0.12 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1lf0 n THR 74 Cb 0.57 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1lf0 n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lf0 s GLY 75 N -2.26 2.78 -0.11 3.38 0.00 -0.57 -4.88 107.32 105.66 1lf0 s GLY 75 Ca 0.31 1.45 0.19 0.00 0.00 0.00 0.00 44.72 46.67 1lf0 s GLY 75 CO 0.43 2.19 0.32 1.18 0.00 0.00 0.00 173.10 177.22 1lf0 n GLU 76 N 1.03 0.67 -3.79 2.90 1.02 0.22 -4.97 120.64 117.71 1lf0 n GLU 76 Ca 0.02 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 1lf0 n GLU 76 Cb 0.40 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1lf0 n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1lf0 s GLY 77 N -5.07 -0.12 -0.03 0.62 0.00 -1.00 -4.17 107.32 97.55 1lf0 s GLY 77 Ca -0.08 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1lf0 s GLY 77 CO 0.85 0.20 -0.16 -1.36 0.00 0.00 0.00 173.10 172.63 1lf0 s PHE 78 N -0.88 1.51 -0.36 1.90 0.08 -0.49 -1.41 117.98 118.33 1lf0 s PHE 78 Ca -0.10 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 56.44 1lf0 s PHE 78 Cb -0.05 -1.01 -0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1lf0 s PHE 78 CO 0.02 -0.11 0.26 -1.17 -0.10 0.00 0.00 175.22 174.12 1lf0 s LEU 79 N -0.08 4.71 -0.43 -0.37 2.96 -0.05 -1.89 118.68 123.52 1lf0 s LEU 79 Ca -0.00 -0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 53.13 1lf0 s LEU 79 Cb -0.09 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.49 1lf0 s LEU 79 CO 0.01 -0.31 0.45 0.00 -1.32 0.00 0.00 176.35 175.18 1lf0 s VAL 81 N 2.14 4.26 0.26 0.00 1.01 0.17 -0.72 120.40 127.52 1lf0 s VAL 81 Ca 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1lf0 s VAL 81 Cb -0.18 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1lf0 s VAL 81 CO 0.13 0.55 0.06 0.72 0.00 0.00 0.00 175.10 176.56 1lf0 s PHE 82 N -0.37 1.59 -0.09 5.22 -0.12 -0.43 -4.02 117.98 119.77 1lf0 s PHE 82 Ca 0.07 -1.06 -0.00 0.00 -0.05 0.00 0.00 56.93 55.89 1lf0 s PHE 82 Cb -0.12 -0.95 -0.03 0.00 -0.63 0.00 0.00 43.02 41.29 1lf0 s PHE 82 CO 0.02 -0.19 -0.07 0.00 -0.05 0.00 0.00 175.22 174.94 1lf0 s ALA 83 N -3.58 2.97 -0.99 1.99 0.00 -1.26 -0.86 121.76 120.02 1lf0 s ALA 83 Ca 0.34 -0.87 0.11 0.00 0.00 0.00 0.00 51.96 51.54 1lf0 s ALA 83 Cb 0.07 -1.29 0.49 0.00 0.00 0.00 0.00 23.12 22.39 1lf0 s ALA 83 CO 0.12 0.49 1.37 0.44 0.00 0.00 0.00 175.76 178.17 1lf0 n ILE 84 N 2.55 1.22 -0.95 0.00 -6.64 -0.42 -1.65 119.36 113.47 1lf0 n ILE 84 Ca -0.18 0.31 0.08 0.00 -1.77 0.00 0.00 62.75 61.19 1lf0 n ILE 84 Cb 0.53 -1.11 0.29 0.00 -1.44 0.00 0.00 39.64 37.91 1lf0 n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1lf0 n ASN 85 N -1.51 4.31 -3.45 7.28 6.94 -1.26 -0.69 115.26 126.88 1lf0 n ASN 85 Ca 0.03 -2.97 -0.27 0.00 -0.02 0.00 0.00 54.58 51.35 1lf0 n ASN 85 Cb 0.13 -0.57 -0.11 0.00 -2.36 0.00 0.00 39.78 36.87 1lf0 n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1lf0 s ASN 86 N -1.64 2.69 0.24 0.53 3.04 -0.66 -4.79 114.94 114.36 1lf0 s ASN 86 Ca 0.45 -2.00 -0.05 0.00 0.04 0.00 0.00 52.86 51.30 1lf0 s ASN 86 Cb 0.35 -0.22 0.39 0.00 -1.54 0.00 0.00 41.25 40.23 1lf0 s ASN 86 CO 0.11 -0.31 1.81 0.74 -3.04 0.00 0.00 177.10 176.41 1lf0 h THR 87 N 5.15 0.91 -0.93 -5.21 2.02 -1.87 -1.82 112.91 111.15 1lf0 h THR 87 Ca 0.04 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1lf0 h THR 87 Cb 0.99 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1lf0 h THR 87 CO 0.26 0.14 0.60 0.50 0.37 0.00 0.00 175.52 177.40 1lf0 h LYS 88 N 0.78 1.03 -0.38 6.66 1.63 -1.95 -0.92 116.57 123.44 1lf0 h LYS 88 Ca 0.39 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.10 1lf0 h LYS 88 Cb 0.35 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1lf0 h LYS 88 CO -0.24 0.68 0.10 0.66 -3.45 0.00 0.00 179.45 177.20 1lf0 h SER 89 N 1.06 0.50 -0.28 4.20 4.64 -1.67 -0.40 113.55 121.60 1lf0 h SER 89 Ca 0.40 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1lf0 h SER 89 Cb 0.20 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1lf0 h SER 89 CO -0.15 0.50 -0.27 0.15 -0.87 0.00 0.00 176.83 176.18 1lf0 h PHE 90 N 0.54 0.82 0.00 4.77 3.04 -1.13 -2.86 116.94 122.12 1lf0 h PHE 90 Ca 0.13 -0.24 -0.01 0.00 3.98 0.00 0.00 57.97 61.82 1lf0 h PHE 90 Cb 0.19 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1lf0 h PHE 90 CO 0.01 0.98 -0.07 0.93 -2.02 0.00 0.00 178.31 178.13 1lf0 h GLU 91 N 0.42 0.00 0.00 1.11 5.08 -0.58 -2.35 114.58 118.27 1lf0 h GLU 91 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1lf0 h GLU 91 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1lf0 h GLU 91 CO 0.07 0.07 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.67 1lf0 h ASP 92 N 0.00 0.00 -0.76 1.42 3.32 -0.86 -3.36 116.42 116.18 1lf0 h ASP 92 Ca -0.00 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1lf0 h ASP 92 Cb 0.32 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 1lf0 h ASP 92 CO 0.01 0.01 0.41 0.40 -1.72 0.00 0.00 179.24 178.34 1lf0 h ILE 93 N 0.00 0.88 -0.74 0.35 1.08 -1.36 -1.96 117.51 115.76 1lf0 h ILE 93 Ca 0.00 -0.24 0.08 0.00 -0.39 0.00 0.00 64.86 64.31 1lf0 h ILE 93 Cb 0.79 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 1lf0 h ILE 93 CO 0.00 0.13 0.49 -0.74 -0.69 0.00 0.00 178.15 177.33 1lf0 h HIS 94 N 0.69 0.74 -0.46 1.37 2.76 -1.78 -0.73 115.15 117.73 1lf0 h HIS 94 Ca 0.37 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.45 1lf0 h HIS 94 Cb 0.37 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1lf0 h HIS 94 CO -0.09 0.37 -0.15 0.37 -1.30 0.00 0.00 177.93 177.13 1lf0 h GLN 95 N 0.71 0.89 -0.50 5.26 4.15 -1.63 -1.14 115.11 122.85 1lf0 h GLN 95 Ca 0.33 -0.33 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1lf0 h GLN 95 Cb 0.36 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1lf0 h GLN 95 CO -0.12 0.98 -0.10 1.88 -1.93 0.00 0.00 178.83 179.54 1lf0 h TYR 96 N 0.78 1.07 -0.59 3.99 0.05 -1.10 -1.34 116.97 119.84 1lf0 h TYR 96 Ca 0.12 -0.22 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1lf0 h TYR 96 Cb 0.68 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1lf0 h TYR 96 CO 0.04 1.01 0.12 -0.09 -1.05 0.00 0.00 178.16 178.19 1lf0 h ARG 97 N 0.81 0.93 -0.41 4.88 2.43 -0.97 -0.91 114.38 121.14 1lf0 h ARG 97 Ca 0.13 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1lf0 h ARG 97 Cb 0.66 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1lf0 h ARG 97 CO 0.05 0.85 -0.01 0.93 -1.51 0.00 0.00 179.97 180.27 1lf0 h GLU 98 N 0.88 0.66 -0.47 0.20 4.39 -0.94 -0.59 114.58 118.71 1lf0 h GLU 98 Ca 0.19 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1lf0 h GLU 98 Cb 0.36 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1lf0 h GLU 98 CO 0.00 0.68 0.03 0.37 -1.16 0.00 0.00 179.01 178.94 1lf0 h GLN 99 N 0.62 0.81 -0.16 2.33 4.15 -0.66 -1.06 115.11 121.14 1lf0 h GLN 99 Ca 0.13 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1lf0 h GLN 99 Cb 0.41 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1lf0 h GLN 99 CO 0.02 0.84 0.09 0.82 -1.93 0.00 0.00 178.83 178.68 1lf0 h ILE 100 N 0.67 1.08 -0.94 2.39 2.04 -0.77 -0.02 117.51 121.97 1lf0 h ILE 100 Ca 0.14 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1lf0 h ILE 100 Cb 0.46 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 1lf0 h ILE 100 CO 0.02 0.08 0.61 0.11 0.00 0.00 0.00 178.15 178.97 1lf0 h LYS 101 N 0.18 1.02 0.64 2.37 1.57 -0.96 -0.78 116.57 120.61 1lf0 h LYS 101 Ca 0.06 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1lf0 h LYS 101 Cb 0.04 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.13 1lf0 h LYS 101 CO -0.01 0.67 -0.31 -0.09 -0.57 0.00 0.00 179.45 179.15 1lf0 h ARG 102 N 1.05 -0.82 -0.08 3.15 2.43 -0.57 0.15 114.38 119.69 1lf0 h ARG 102 Ca 0.42 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.67 1lf0 h ARG 102 Cb 0.25 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1lf0 h ARG 102 CO -0.17 -0.55 0.11 -0.39 -1.51 0.00 0.00 179.97 177.46 1lf0 h VAL 103 N -1.01 0.37 0.00 0.20 -1.51 -0.74 -1.53 116.25 112.02 1lf0 h VAL 103 Ca -0.09 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1lf0 h VAL 103 Cb 0.66 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1lf0 h VAL 103 CO 0.14 0.00 -1.34 0.29 -1.23 0.00 0.00 177.57 175.43 1lf0 n LYS 104 N -3.62 0.23 -3.80 5.19 4.76 -0.32 -4.63 118.16 115.98 1lf0 n LYS 104 Ca -0.01 -0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.11 1lf0 n LYS 104 Cb 0.20 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1lf0 n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1lf0 n ASP 105 N -1.77 -3.07 -3.74 4.39 8.00 0.49 -4.97 116.55 115.88 1lf0 n ASP 105 Ca 0.01 -0.79 -0.14 0.00 0.71 0.00 0.00 54.79 54.59 1lf0 n ASP 105 Cb 0.41 -4.02 -0.08 0.00 -0.02 0.00 0.00 41.12 37.41 1lf0 n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1lf0 s SER 106 N -3.84 -0.23 0.00 -2.24 0.15 -1.06 -5.01 113.70 101.47 1lf0 s SER 106 Ca 0.33 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.33 1lf0 s SER 106 Cb -0.16 0.34 0.21 0.00 -1.71 0.00 0.00 66.02 64.69 1lf0 s SER 106 CO 0.82 -0.49 1.26 0.47 1.20 0.00 0.00 173.24 176.50 1lf0 n ASP 107 N 1.14 2.67 -3.75 5.45 8.00 -1.26 -4.46 116.55 124.35 1lf0 n ASP 107 Ca -0.21 -1.85 -0.28 0.00 0.71 0.00 0.00 54.79 53.16 1lf0 n ASP 107 Cb 0.57 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.65 1lf0 n ASP 107 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lf0 s ASP 108 N -2.11 3.75 -0.09 -2.24 -1.08 -1.26 -5.08 116.67 108.56 1lf0 s ASP 108 Ca 0.27 -3.40 0.03 0.00 -0.52 0.00 0.00 52.55 48.92 1lf0 s ASP 108 Cb 0.20 -1.24 -0.01 0.00 -1.46 0.00 0.00 42.92 40.40 1lf0 s ASP 108 CO 0.36 -0.15 -0.18 -0.69 0.52 0.00 0.00 175.17 175.04 1lf0 s VAL 109 N -0.70 2.67 0.19 1.11 1.01 -1.26 -5.09 120.40 118.34 1lf0 s VAL 109 Ca 0.25 -0.82 -0.33 0.00 0.00 0.00 0.00 61.98 61.08 1lf0 s VAL 109 Cb -0.07 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.12 1lf0 s VAL 109 CO -0.13 0.55 1.69 -2.65 0.00 0.00 0.00 175.10 174.56 1lf0 n PRO 110 N 3.14 2.59 -3.60 2.72 -0.02 -1.26 -4.94 135.00 133.63 1lf0 n PRO 110 Ca -0.18 0.94 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1lf0 n PRO 110 Cb 0.52 -2.76 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 1lf0 n PRO 110 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1lf0 s MET 111 N 1.16 1.02 -0.02 -0.52 -1.94 -1.26 -1.40 119.30 116.34 1lf0 s MET 111 Ca 0.76 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 54.38 1lf0 s MET 111 Cb -0.56 0.46 0.01 0.00 2.01 0.00 0.00 34.83 36.76 1lf0 s MET 111 CO 0.34 -0.38 -0.03 0.08 -0.01 0.00 0.00 175.02 175.03 1lf0 s VAL 112 N -2.79 0.29 -0.13 -6.03 1.01 -0.79 -4.44 120.40 107.52 1lf0 s VAL 112 Ca -0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 1lf0 s VAL 112 Cb -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1lf0 s VAL 112 CO -0.05 0.13 0.54 -0.22 0.00 0.00 0.00 175.10 175.51 1lf0 s LEU 113 N 0.44 4.24 -0.13 3.92 2.96 -0.62 -1.26 118.68 128.23 1lf0 s LEU 113 Ca -0.05 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1lf0 s LEU 113 Cb -0.08 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 43.83 1lf0 s LEU 113 CO -0.01 -0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.04 1lf0 s VAL 114 N 0.99 1.93 -0.46 1.68 1.01 0.11 -1.66 120.40 123.99 1lf0 s VAL 114 Ca 0.28 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1lf0 s VAL 114 Cb -0.16 -1.71 0.09 0.00 0.00 0.00 0.00 36.38 34.60 1lf0 s VAL 114 CO 0.12 0.53 0.35 -0.83 0.00 0.00 0.00 175.10 175.26 1lf0 s GLY 115 N 0.80 2.02 0.58 4.51 0.00 -0.64 -1.31 107.32 113.28 1lf0 s GLY 115 Ca -0.08 -2.24 0.01 0.00 0.00 0.00 0.00 44.72 42.40 1lf0 s GLY 115 CO -0.01 1.05 0.82 0.21 0.00 0.00 0.00 173.10 175.17 1lf0 s ASN 116 N 2.55 5.11 -0.99 1.64 2.47 -0.04 -0.89 114.94 124.79 1lf0 s ASN 116 Ca 0.04 -0.07 -0.03 0.00 0.42 0.00 0.00 52.86 53.22 1lf0 s ASN 116 Cb -0.25 -0.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.83 1lf0 s ASN 116 CO 0.03 -1.28 0.37 0.29 -3.72 0.00 0.00 177.10 172.79 1lf0 n LYS 117 N -2.44 -3.01 0.00 0.43 5.02 -0.62 -1.29 118.16 116.25 1lf0 n LYS 117 Ca 0.09 0.58 0.08 0.00 -2.02 0.00 0.00 58.31 57.04 1lf0 n LYS 117 Cb 0.60 -4.75 0.46 0.00 -0.02 0.00 0.00 35.03 31.32 1lf0 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lf0 h ASP 119 N 0.00 0.00 -3.83 0.00 2.03 -1.91 -3.46 116.42 109.25 1lf0 h ASP 119 Ca 0.00 -0.01 -0.48 0.00 -0.73 0.00 0.00 57.03 55.81 1lf0 h ASP 119 Cb 0.03 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.51 1lf0 h ASP 119 CO 0.00 0.00 0.35 -0.76 -1.03 0.00 0.00 179.24 177.81 1lf0 s LEU 120 N -5.80 4.48 0.26 0.15 1.43 -0.65 -4.99 118.68 113.56 1lf0 s LEU 120 Ca 0.05 1.90 0.23 0.00 -1.03 0.00 0.00 54.13 55.28 1lf0 s LEU 120 Cb 0.07 -3.83 0.29 0.00 0.03 0.00 0.00 46.19 42.74 1lf0 s LEU 120 CO 0.70 0.02 1.38 0.00 0.23 0.00 0.00 176.35 178.68 1lf0 h ALA 121 N 3.60 0.74 -0.04 4.21 0.00 -1.89 -3.40 119.26 122.49 1lf0 h ALA 121 Ca -0.46 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 1lf0 h ALA 121 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1lf0 h ALA 121 CO 0.66 0.00 3.27 0.00 0.00 0.00 0.00 179.25 183.18 1lf0 n ALA 122 N -2.03 7.40 -2.48 0.00 0.00 -1.26 -4.95 120.51 117.18 1lf0 n ALA 122 Ca 0.03 -3.35 -0.42 0.00 0.00 0.00 0.00 53.44 49.69 1lf0 n ALA 122 Cb 0.50 -3.22 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 1lf0 n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lf0 s ARG 123 N 1.84 4.44 0.00 0.00 3.52 -1.26 -4.28 118.95 123.21 1lf0 s ARG 123 Ca 0.69 1.69 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 1lf0 s ARG 123 Cb 0.20 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1lf0 s ARG 123 CO -0.06 -0.25 0.17 0.25 -0.81 0.00 0.00 175.30 174.60 1lf0 n THR 124 N 4.05 0.00 -4.06 4.11 -2.24 0.13 -4.93 114.28 111.34 1lf0 n THR 124 Ca 0.09 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 1lf0 n THR 124 Cb 0.47 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.55 1lf0 n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lf0 s VAL 125 N -0.73 2.25 0.40 2.28 1.01 -0.81 -4.85 120.40 119.94 1lf0 s VAL 125 Ca 0.00 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.32 1lf0 s VAL 125 Cb 0.00 -2.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.05 1lf0 s VAL 125 CO 0.01 0.10 0.95 -1.61 0.00 0.00 0.00 175.10 174.55 1lf0 s GLU 126 N 1.16 4.34 0.22 2.72 0.41 -1.26 -4.90 118.70 121.40 1lf0 s GLU 126 Ca -0.05 1.19 -0.10 0.00 -0.41 0.00 0.00 54.97 55.59 1lf0 s GLU 126 Cb -0.18 -2.38 0.31 0.00 -1.78 0.00 0.00 34.13 30.10 1lf0 s GLU 126 CO -0.06 0.07 1.66 1.03 -0.49 0.00 0.00 175.26 177.46 1lf0 h SER 127 N 2.32 -0.31 -0.92 -0.19 0.87 -2.00 -1.44 113.55 111.87 1lf0 h SER 127 Ca -0.48 0.16 0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1lf0 h SER 127 Cb 1.18 0.29 -0.08 0.00 -0.44 0.00 0.00 62.40 63.35 1lf0 h SER 127 CO 0.62 -0.13 0.55 -0.09 -0.53 0.00 0.00 176.83 177.25 1lf0 h ARG 128 N 0.10 0.84 -0.65 2.24 2.43 -1.99 0.16 114.38 117.51 1lf0 h ARG 128 Ca 0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1lf0 h ARG 128 Cb 0.55 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1lf0 h ARG 128 CO -0.56 0.55 0.35 1.96 -1.51 0.00 0.00 179.97 180.77 1lf0 h GLN 129 N 0.86 0.91 -0.31 0.20 4.20 -1.65 -1.00 115.11 118.33 1lf0 h GLN 129 Ca 0.46 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.89 1lf0 h GLN 129 Cb 0.49 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1lf0 h GLN 129 CO -0.28 0.69 -0.48 0.00 -0.67 0.00 0.00 178.83 178.09 1lf0 h ALA 130 N 1.17 0.56 -0.69 3.87 0.00 -1.13 -2.45 119.26 120.59 1lf0 h ALA 130 Ca 0.23 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1lf0 h ALA 130 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1lf0 h ALA 130 CO -0.04 0.68 0.42 1.96 0.00 0.00 0.00 179.25 182.27 1lf0 h GLN 131 N 0.66 0.78 -0.79 0.00 4.20 -0.43 -0.09 115.11 119.44 1lf0 h GLN 131 Ca 0.03 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1lf0 h GLN 131 Cb 1.07 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1lf0 h GLN 131 CO 0.11 0.51 0.31 -0.44 -0.67 0.00 0.00 178.83 178.65 1lf0 h ASP 132 N 0.80 1.10 -0.05 1.46 3.45 -1.08 0.42 116.42 122.53 1lf0 h ASP 132 Ca 0.29 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 1lf0 h ASP 132 Cb 0.09 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.57 1lf0 h ASP 132 CO -0.14 0.98 0.01 0.25 -1.57 0.00 0.00 179.24 178.77 1lf0 h LEU 133 N 1.16 0.09 -0.86 1.55 5.85 -0.91 -2.29 115.31 119.90 1lf0 h LEU 133 Ca 0.26 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1lf0 h LEU 133 Cb 0.23 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1lf0 h LEU 133 CO -0.02 0.34 0.56 0.00 -0.34 0.00 0.00 178.44 178.98 1lf0 h ALA 134 N 0.75 1.13 -0.92 1.25 0.00 -0.83 -1.81 119.26 118.82 1lf0 h ALA 134 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lf0 h ALA 134 Cb 0.29 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1lf0 h ALA 134 CO 0.00 0.41 0.60 -0.09 0.00 0.00 0.00 179.25 180.17 1lf0 h ARG 135 N 1.09 1.14 -0.04 0.00 2.43 -0.81 -0.33 114.38 117.87 1lf0 h ARG 135 Ca 0.34 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1lf0 h ARG 135 Cb -0.02 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1lf0 h ARG 135 CO -0.11 0.75 -0.05 0.66 -1.51 0.00 0.00 179.97 179.71 1lf0 h SER 136 N 1.17 0.04 0.54 -3.80 4.64 -0.74 -1.58 113.55 113.83 1lf0 h SER 136 Ca 0.36 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1lf0 h SER 136 Cb -0.01 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1lf0 h SER 136 CO -0.12 0.11 -0.48 -1.22 -0.87 0.00 0.00 176.83 174.25 1lf0 n TYR 137 N -4.45 0.03 -2.28 4.77 4.01 -0.40 -4.96 117.16 113.88 1lf0 n TYR 137 Ca -0.02 0.01 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1lf0 n TYR 137 Cb 0.15 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1lf0 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lf0 n GLY 138 N 1.49 0.22 3.30 2.72 0.00 -0.27 -5.05 105.19 107.60 1lf0 n GLY 138 Ca 0.05 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1lf0 n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lf0 s ILE 139 N -2.49 1.13 0.56 -0.61 -4.36 -0.78 -5.03 121.20 109.62 1lf0 s ILE 139 Ca 0.04 -2.05 -0.16 0.00 -0.26 0.00 0.00 60.65 58.21 1lf0 s ILE 139 Cb -0.02 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1lf0 s ILE 139 CO 0.05 -0.52 1.03 -2.84 0.24 0.00 0.00 174.94 172.90 1lf0 s PRO 140 N -3.80 3.56 -0.12 0.37 0.02 -1.26 -4.14 135.00 129.62 1lf0 s PRO 140 Ca 0.23 1.12 0.02 0.00 0.02 0.00 0.00 61.00 62.39 1lf0 s PRO 140 Cb 0.04 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1lf0 s PRO 140 CO 0.05 -0.60 -0.18 -0.47 -0.33 0.00 0.00 177.00 175.47 1lf0 s TYR 141 N -2.49 2.71 -0.03 6.54 5.04 -1.26 -1.60 117.35 126.26 1lf0 s TYR 141 Ca 0.62 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 54.38 1lf0 s TYR 141 Cb -0.14 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.39 1lf0 s TYR 141 CO 0.34 -0.35 -0.02 0.42 -1.34 0.00 0.00 175.55 174.60 1lf0 s ILE 142 N 0.43 0.32 0.12 3.14 1.01 -0.67 -5.00 121.20 120.55 1lf0 s ILE 142 Ca -0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 1lf0 s ILE 142 Cb -0.17 -0.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.89 1lf0 s ILE 142 CO 0.06 0.15 0.43 -1.61 0.00 0.00 0.00 174.94 173.97 1lf0 s GLU 143 N 0.69 3.76 0.09 2.79 2.02 -1.26 -1.62 118.70 125.18 1lf0 s GLU 143 Ca -0.08 0.18 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 1lf0 s GLU 143 Cb -0.11 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 1lf0 s GLU 143 CO -0.01 0.51 0.05 0.95 0.02 0.00 0.00 175.26 176.78 1lf0 s THR 144 N -1.50 0.15 -0.16 3.63 -4.23 -0.07 -4.43 115.64 109.03 1lf0 s THR 144 Ca 0.37 -1.74 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1lf0 s THR 144 Cb -0.13 -1.72 0.05 0.00 1.34 0.00 0.00 72.50 72.04 1lf0 s THR 144 CO 0.20 -0.70 0.06 -0.55 -0.54 0.00 0.00 174.62 173.09 1lf0 s SER 145 N -2.97 2.35 0.50 3.99 0.15 -0.16 -1.23 113.70 116.34 1lf0 s SER 145 Ca 0.14 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 56.50 1lf0 s SER 145 Cb 0.07 -0.36 1.29 0.00 -1.71 0.00 0.00 66.02 65.30 1lf0 s SER 145 CO -0.05 -0.31 1.98 0.00 1.20 0.00 0.00 173.24 176.06 1lf0 h ALA 146 N 8.36 1.13 -0.03 5.45 0.00 -1.89 0.17 119.26 132.45 1lf0 h ALA 146 Ca -0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lf0 h ALA 146 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1lf0 h ALA 146 CO 0.29 0.18 -0.08 -0.22 0.00 0.00 0.00 179.25 179.41 1lf0 h LYS 147 N 0.00 0.11 -0.00 0.00 3.64 -1.94 -3.33 116.57 115.04 1lf0 h LYS 147 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1lf0 h LYS 147 Cb 0.50 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1lf0 h LYS 147 CO 0.02 0.70 -0.73 0.25 -2.27 0.00 0.00 179.45 177.42 1lf0 n THR 148 N -4.69 0.00 -0.97 1.00 -2.24 -1.19 -4.87 114.28 101.32 1lf0 n THR 148 Ca -0.08 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1lf0 n THR 148 Cb 0.36 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1lf0 n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lf0 n ARG 149 N -1.47 -0.01 -1.67 -0.78 0.63 0.58 -5.00 116.66 108.93 1lf0 n ARG 149 Ca 0.05 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.52 1lf0 n ARG 149 Cb 0.33 -2.69 -0.04 0.00 0.45 0.00 0.00 32.46 30.52 1lf0 n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1lf0 n GLN 150 N -2.06 2.20 -0.61 -0.14 7.27 -1.11 -2.22 117.38 120.72 1lf0 n GLN 150 Ca 0.00 0.80 0.00 0.00 0.07 0.00 0.00 57.00 57.87 1lf0 n GLN 150 Cb 0.00 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.06 1lf0 n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lf0 n GLY 151 N 3.69 0.60 0.32 1.69 0.00 -1.26 -0.99 105.19 109.24 1lf0 n GLY 151 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1lf0 n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lf0 h VAL 152 N 0.00 0.42 -0.87 1.61 2.07 -1.74 0.21 116.25 117.96 1lf0 h VAL 152 Ca 0.00 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1lf0 h VAL 152 Cb 0.00 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1lf0 h VAL 152 CO 0.00 0.02 0.43 -0.33 0.02 0.00 0.00 177.57 177.71 1lf0 h GLU 153 N -0.83 1.24 -0.66 1.57 5.08 -1.90 -2.53 114.58 116.54 1lf0 h GLU 153 Ca -0.08 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1lf0 h GLU 153 Cb 0.61 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1lf0 h GLU 153 CO 0.13 0.94 0.32 0.22 -1.00 0.00 0.00 179.01 179.61 1lf0 h ASP 154 N 1.23 0.41 0.06 1.42 1.82 -1.89 0.18 116.42 119.65 1lf0 h ASP 154 Ca 0.30 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1lf0 h ASP 154 Cb 0.09 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1lf0 h ASP 154 CO -0.04 0.24 -0.03 0.00 -1.61 0.00 0.00 179.24 177.81 1lf0 h ALA 155 N 1.40 -0.08 -0.43 -0.78 0.00 -0.54 -0.08 119.26 118.74 1lf0 h ALA 155 Ca 0.32 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1lf0 h ALA 155 Cb 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lf0 h ALA 155 CO -0.25 -0.45 -0.16 0.74 0.00 0.00 0.00 179.25 179.13 1lf0 h PHE 156 N -0.26 0.99 -0.38 0.00 -1.00 -1.27 -2.16 116.94 112.86 1lf0 h PHE 156 Ca -0.01 -0.23 -0.10 0.00 2.81 0.00 0.00 57.97 60.44 1lf0 h PHE 156 Cb 0.23 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1lf0 h PHE 156 CO -0.01 1.00 -0.19 1.88 -1.61 0.00 0.00 178.31 179.38 1lf0 h TYR 157 N 0.70 0.82 -0.66 -0.55 -1.99 -0.65 -2.21 116.97 112.43 1lf0 h TYR 157 Ca 0.10 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1lf0 h TYR 157 Cb 0.71 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 1lf0 h TYR 157 CO 0.05 0.86 0.19 1.15 -0.00 0.00 0.00 178.16 180.42 1lf0 h THR 158 N 0.65 1.25 -0.90 -2.88 2.02 -0.94 0.19 112.91 112.29 1lf0 h THR 158 Ca 0.10 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1lf0 h THR 158 Cb 0.67 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1lf0 h THR 158 CO 0.05 0.34 0.52 0.25 0.37 0.00 0.00 175.52 177.05 1lf0 h LEU 159 N 0.98 1.11 -0.42 2.58 5.85 -0.97 0.39 115.31 124.83 1lf0 h LEU 159 Ca 0.21 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1lf0 h LEU 159 Cb 0.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1lf0 h LEU 159 CO -0.01 0.87 0.20 0.58 -0.34 0.00 0.00 178.44 179.75 1lf0 h VAL 160 N 1.25 1.17 0.00 1.05 2.07 -0.75 -1.60 116.25 119.45 1lf0 h VAL 160 Ca 0.32 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1lf0 h VAL 160 Cb -0.02 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1lf0 h VAL 160 CO -0.06 0.19 -0.05 0.03 0.02 0.00 0.00 177.57 177.70 1lf0 h ARG 161 N 0.53 0.00 0.13 1.57 3.08 -0.05 -1.69 114.38 117.94 1lf0 h ARG 161 Ca 0.14 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.90 1lf0 h ARG 161 Cb 0.11 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.19 1lf0 h ARG 161 CO -0.02 0.05 -1.25 0.93 -1.07 0.00 0.00 179.97 178.62 1lf0 h GLU 162 N 0.00 0.57 -0.64 0.04 4.39 -0.35 -3.04 114.58 115.54 1lf0 h GLU 162 Ca -0.00 -0.78 -0.03 0.00 0.34 0.00 0.00 59.36 58.89 1lf0 h GLU 162 Cb 0.19 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1lf0 h GLU 162 CO 0.01 1.35 0.28 0.82 -1.16 0.00 0.00 179.01 180.31 1lf0 h ILE 163 N 0.24 1.22 0.00 3.13 2.04 -0.64 -2.22 117.51 121.28 1lf0 h ILE 163 Ca -0.18 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1lf0 h ILE 163 Cb 1.92 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1lf0 h ILE 163 CO 0.23 0.27 -0.04 0.03 0.00 0.00 0.00 178.15 178.64 1lf0 h ARG 164 N 0.92 0.00 -0.00 2.37 3.08 -1.30 -1.31 114.38 118.14 1lf0 h ARG 164 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1lf0 h ARG 164 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1lf0 h ARG 164 CO -0.02 0.04 -0.40 1.04 -1.07 0.00 0.00 179.97 179.55 1lf0 n GLN 165 N -3.24 0.13 0.00 0.04 6.02 -0.85 -5.10 117.38 114.38 1lf0 n GLN 165 Ca -0.01 -0.07 0.15 0.00 -0.01 0.00 0.00 57.00 57.06 1lf0 n GLN 165 Cb 0.22 -1.50 0.89 0.00 1.02 0.00 0.00 30.24 30.88 1lf0 n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63