#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh3 s ARG 2 N 0.00 2.24 0.03 7.34 3.03 0.87 -4.92 118.95 127.53 1fh3 s ARG 2 Ca 0.00 -1.81 0.05 0.00 2.03 0.00 0.00 55.73 56.01 1fh3 s ARG 2 Cb 0.00 -2.00 -0.02 0.00 -1.03 0.00 0.00 34.95 31.90 1fh3 s ARG 2 CO 0.00 -0.09 -0.16 -0.51 -1.13 0.00 0.00 175.30 173.41 1fh3 s ASP 3 N -3.89 1.91 0.34 -2.89 1.01 -1.26 -0.96 116.67 110.93 1fh3 s ASP 3 Ca 0.41 -0.44 -0.17 0.00 0.71 0.00 0.00 52.55 53.05 1fh3 s ASP 3 Cb 0.03 -0.15 0.06 0.00 1.01 0.00 0.00 42.92 43.86 1fh3 s ASP 3 CO 0.23 0.10 0.83 -0.83 0.21 0.00 0.00 175.17 175.70 1fh3 s GLY 4 N -1.00 0.28 -0.02 0.21 0.00 -0.91 -4.98 107.32 100.91 1fh3 s GLY 4 Ca 0.04 -0.64 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 1fh3 s GLY 4 CO 0.01 0.15 0.91 -0.19 0.00 0.00 0.00 173.10 173.98 1fh3 s TYR 5 N -2.41 3.64 0.05 1.90 2.02 -1.26 -1.55 117.35 119.73 1fh3 s TYR 5 Ca 0.16 1.58 -0.18 0.00 -0.37 0.00 0.00 57.07 58.26 1fh3 s TYR 5 Cb -0.05 -3.04 -0.06 0.00 -0.40 0.00 0.00 41.96 38.41 1fh3 s TYR 5 CO 0.10 0.01 0.52 -1.50 -1.57 0.00 0.00 175.55 173.11 1fh3 s ILE 6 N 0.97 4.83 0.00 2.71 2.07 0.40 -3.12 121.20 129.06 1fh3 s ILE 6 Ca 0.48 1.09 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 1fh3 s ILE 6 Cb -0.20 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.55 1fh3 s ILE 6 CO 0.25 0.55 0.00 0.00 -1.91 0.00 0.00 174.94 173.84 1fh3 n ALA 7 N 1.72 0.00 -2.42 1.50 0.00 -1.26 -2.57 120.51 117.47 1fh3 n ALA 7 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1fh3 n ALA 7 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1fh3 n ALA 7 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fh3 s GLN 8 N 3.59 1.05 0.65 0.00 -0.21 -1.26 -4.17 119.66 119.31 1fh3 s GLN 8 Ca 0.00 -1.32 -0.17 0.00 0.02 0.00 0.00 55.36 53.89 1fh3 s GLN 8 Cb 0.00 0.31 -0.01 0.00 1.00 0.00 0.00 33.01 34.31 1fh3 s GLN 8 CO 0.00 -0.35 1.19 -2.14 -2.12 0.00 0.00 175.29 171.88 1fh3 s PRO 9 N -4.02 2.67 -0.19 2.91 0.02 -1.26 -3.61 135.00 131.52 1fh3 s PRO 9 Ca 0.22 1.74 -0.20 0.00 0.02 0.00 0.00 61.00 62.77 1fh3 s PRO 9 Cb 0.05 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.50 1fh3 s PRO 9 CO 0.02 -1.42 0.22 0.93 -0.33 0.00 0.00 177.00 176.42 1fh3 h GLU 10 N 0.36 0.00 -3.29 5.54 4.39 -1.94 -3.44 114.58 116.20 1fh3 h GLU 10 Ca -0.49 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 58.87 1fh3 h GLU 10 Cb 1.29 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.57 1fh3 h GLU 10 CO 0.53 0.82 -0.71 1.21 -1.16 0.00 0.00 179.01 179.70 1fh3 s ASN 11 N -6.57 0.86 0.00 1.42 3.04 -1.26 -4.86 114.94 107.57 1fh3 s ASN 11 Ca -0.25 0.14 0.00 0.00 0.04 0.00 0.00 52.86 52.79 1fh3 s ASN 11 Cb 0.04 -0.03 0.00 0.00 -1.54 0.00 0.00 41.25 39.72 1fh3 s ASN 11 CO 0.53 -0.23 0.00 0.00 -3.04 0.00 0.00 177.10 174.36 1fh3 s VAL 13 N -2.82 1.55 0.00 0.00 -7.23 -1.26 -4.37 120.40 106.27 1fh3 s VAL 13 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1fh3 s VAL 13 Cb 0.00 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1fh3 s VAL 13 CO 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 175.10 174.56 1fh3 n TYR 14 N -0.62 -0.60 -4.22 2.82 4.19 -1.06 -4.13 117.16 113.55 1fh3 n TYR 14 Ca -0.05 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.04 1fh3 n TYR 14 Cb 0.64 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.37 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1fh3 s HIS 15 N 0.46 1.16 0.31 2.98 3.76 -1.26 -3.91 115.29 118.79 1fh3 s HIS 15 Ca 0.00 -1.22 0.08 0.00 -0.15 0.00 0.00 55.06 53.77 1fh3 s HIS 15 Cb 0.00 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 33.02 1fh3 s HIS 15 CO 0.00 -0.45 0.20 0.00 -0.85 0.00 0.00 174.74 173.64 1fh3 s PHE 17 N -2.31 3.36 -0.50 0.00 0.40 -1.26 -5.02 117.98 112.64 1fh3 s PHE 17 Ca 0.37 -1.76 -0.30 0.00 -0.60 0.00 0.00 56.93 54.64 1fh3 s PHE 17 Cb -0.05 -2.69 -0.11 0.00 0.51 0.00 0.00 43.02 40.67 1fh3 s PHE 17 CO 0.24 -0.84 2.37 -2.30 0.70 0.00 0.00 175.22 175.40 1fh3 n PRO 18 N 4.77 0.96 -3.95 0.24 -0.02 -1.26 -4.38 135.00 131.36 1fh3 n PRO 18 Ca -0.09 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1fh3 n PRO 18 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fh3 n GLY 19 N 6.27 -0.73 0.10 -1.23 0.00 -1.26 -4.94 105.19 103.40 1fh3 n GLY 19 Ca 0.43 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fh3 h SER 20 N 0.00 0.19 -0.97 1.61 4.64 -1.87 -3.27 113.55 113.87 1fh3 h SER 20 Ca 0.00 -0.39 0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1fh3 h SER 20 Cb 0.00 -0.06 -0.12 0.00 -0.31 0.00 0.00 62.40 61.91 1fh3 h SER 20 CO 0.00 1.34 -0.56 -1.20 -0.87 0.00 0.00 176.83 175.54 1fh3 n SER 21 N -3.26 -1.01 0.07 4.97 7.64 -1.26 0.47 113.62 121.24 1fh3 n SER 21 Ca -0.21 1.73 -0.12 0.00 1.01 0.00 0.00 58.87 61.29 1fh3 n SER 21 Cb 1.05 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.93 1fh3 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1fh3 h GLY 22 N 0.00 -0.24 1.00 0.23 0.00 -1.86 -2.50 103.07 99.70 1fh3 h GLY 22 Ca 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1fh3 h GLY 22 CO -0.92 -0.09 0.41 0.00 0.00 0.00 0.00 176.54 175.95 1fh3 h ASP 24 N 0.91 0.63 -0.50 0.00 3.58 -0.05 0.59 116.42 121.58 1fh3 h ASP 24 Ca 0.24 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1fh3 h ASP 24 Cb -0.04 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1fh3 h ASP 24 CO -0.05 0.53 0.21 0.74 -2.88 0.00 0.00 179.24 177.79 1fh3 h THR 25 N 0.67 1.21 -0.59 2.25 2.02 -1.10 0.12 112.91 117.49 1fh3 h THR 25 Ca 0.18 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 1fh3 h THR 25 Cb 0.04 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1fh3 h THR 25 CO -0.03 0.24 0.01 -0.07 0.37 0.00 0.00 175.52 176.05 1fh3 h LEU 26 N 0.66 1.00 -0.45 2.58 3.38 -0.70 -1.69 115.31 120.10 1fh3 h LEU 26 Ca 0.17 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1fh3 h LEU 26 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1fh3 h LEU 26 CO -0.01 1.06 0.18 0.00 0.09 0.00 0.00 178.44 179.75 1fh3 h LYS 28 N 0.58 0.00 0.00 0.00 1.57 -0.58 0.40 116.57 118.55 1fh3 h LYS 28 Ca 0.15 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1fh3 h LYS 28 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1fh3 h LYS 28 CO -0.01 0.66 -0.40 1.05 -0.57 0.00 0.00 179.45 180.18 1fh3 h GLU 29 N 0.00 0.00 0.08 3.15 4.11 -1.20 -3.28 114.58 117.45 1fh3 h GLU 29 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1fh3 h GLU 29 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1fh3 h GLU 29 CO 0.09 0.40 -0.04 0.87 0.07 0.00 0.00 179.01 180.39 1fh3 h LYS 30 N 0.00 -0.11 0.00 1.06 6.56 -1.12 -3.49 116.57 119.47 1fh3 h LYS 30 Ca -0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1fh3 h LYS 30 Cb 1.23 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1fh3 h LYS 30 CO 0.05 0.09 0.00 0.41 -2.06 0.00 0.00 179.45 177.94 1fh3 n GLY 31 N 1.42 0.01 3.72 3.86 0.00 0.76 -5.07 105.19 109.88 1fh3 n GLY 31 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1fh3 n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fh3 s GLY 32 N -0.01 1.58 -0.08 -0.02 0.00 0.11 -4.39 107.32 104.50 1fh3 s GLY 32 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 44.72 43.32 1fh3 s GLY 32 CO 0.00 -1.56 0.52 2.41 0.00 0.00 0.00 173.10 174.47 1fh3 n THR 33 N -0.87 1.59 -3.86 0.90 -1.04 0.73 -3.59 114.28 108.14 1fh3 n THR 33 Ca -0.07 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 61.04 1fh3 n THR 33 Cb 0.58 -1.02 -0.09 0.00 -1.82 0.00 0.00 70.33 67.98 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1fh3 s SER 34 N -6.09 0.06 0.06 8.00 0.01 -1.24 -4.94 113.70 109.57 1fh3 s SER 34 Ca -0.08 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 56.56 1fh3 s SER 34 Cb 0.08 0.28 0.05 0.00 0.21 0.00 0.00 66.02 66.64 1fh3 s SER 34 CO 0.82 -0.55 0.53 -0.83 0.41 0.00 0.00 173.24 173.62 1fh3 s GLY 35 N -2.09 -0.46 0.07 3.44 0.00 -1.26 -1.26 107.32 105.77 1fh3 s GLY 35 Ca -0.05 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 1fh3 s GLY 35 CO -0.04 0.27 0.30 -2.39 0.00 0.00 0.00 173.10 171.24 1fh3 n HIS 36 N 0.26 -0.96 -1.33 1.90 1.44 -1.16 -3.85 115.22 111.52 1fh3 n HIS 36 Ca -0.18 -0.43 -0.30 0.00 -2.01 0.00 0.00 57.72 54.80 1fh3 n HIS 36 Cb 0.61 0.21 0.24 0.00 0.12 0.00 0.00 29.99 31.17 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 s GLY 38 N -4.28 0.04 -0.02 0.00 0.00 -1.18 -3.77 107.32 98.11 1fh3 s GLY 38 Ca 0.73 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.13 1fh3 s GLY 38 CO 0.55 0.33 -0.01 -0.12 0.00 0.00 0.00 173.10 173.85 1fh3 s PHE 39 N -2.98 0.34 -0.32 1.90 2.19 -1.26 -1.87 117.98 115.98 1fh3 s PHE 39 Ca 0.15 -0.03 0.01 0.00 0.33 0.00 0.00 56.93 57.38 1fh3 s PHE 39 Cb -0.04 -0.36 0.08 0.00 -1.31 0.00 0.00 43.02 41.39 1fh3 s PHE 39 CO 0.07 -0.10 0.02 0.21 1.83 0.00 0.00 175.22 177.25 1fh3 s LYS 40 N 0.69 2.03 -0.02 10.12 2.47 0.88 -4.89 119.74 131.03 1fh3 s LYS 40 Ca -0.07 -1.57 -0.30 0.00 -1.56 0.00 0.00 55.97 52.47 1fh3 s LYS 40 Cb -0.10 -3.19 -0.05 0.00 -1.46 0.00 0.00 37.83 33.03 1fh3 s LYS 40 CO -0.01 -0.78 1.35 0.08 0.16 0.00 0.00 175.35 176.14 1fh3 s VAL 41 N 1.09 3.86 0.00 4.02 1.01 -1.26 -0.67 120.40 128.45 1fh3 s VAL 41 Ca 0.01 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1fh3 s VAL 41 Cb -0.20 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1fh3 s VAL 41 CO -0.05 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1fh3 n GLY 42 N 3.57 1.47 1.23 4.51 0.00 -1.26 -4.89 105.19 109.82 1fh3 n GLY 42 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1fh3 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 43 N 0.00 -0.14 0.00 1.61 8.25 -0.60 -4.96 115.22 119.39 1fh3 n HIS 43 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1fh3 n HIS 43 Cb 0.00 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fh3 n GLY 44 N 3.07 -0.29 3.74 -1.41 0.00 0.15 -5.02 105.19 105.43 1fh3 n GLY 44 Ca 0.00 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1fh3 n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fh3 n LEU 45 N 0.00 4.90 0.00 0.99 7.94 -1.26 -0.08 117.00 129.49 1fh3 n LEU 45 Ca 0.00 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 55.93 1fh3 n LEU 45 Cb 0.00 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.38 1fh3 n LEU 45 CO 0.00 -0.44 0.05 0.00 -1.11 0.00 0.00 177.39 175.89 1fh3 n ALA 46 N -0.46 -0.11 -2.55 1.96 0.00 -0.78 -4.46 120.51 114.10 1fh3 n ALA 46 Ca 0.07 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 1fh3 n ALA 46 Cb 0.42 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 20.14 1fh3 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fh3 s TRP 48 N -2.68 1.89 -0.01 0.00 -0.11 0.05 -0.46 118.94 117.62 1fh3 s TRP 48 Ca 0.35 -0.47 -0.07 0.00 1.22 0.00 0.00 56.10 57.13 1fh3 s TRP 48 Cb 0.07 -0.91 0.01 0.00 -1.50 0.00 0.00 33.47 31.13 1fh3 s TRP 48 CO 0.19 0.40 0.16 0.00 -4.62 0.00 0.00 176.95 173.07 1fh3 s ASN 50 N -1.03 4.11 -0.54 0.00 -0.87 -0.39 -2.14 114.94 114.09 1fh3 s ASN 50 Ca -0.11 -0.21 -0.00 0.00 -1.57 0.00 0.00 52.86 50.96 1fh3 s ASN 50 Cb -0.06 -1.13 -0.00 0.00 -0.02 0.00 0.00 41.25 40.04 1fh3 s ASN 50 CO 0.01 0.29 0.51 0.00 -2.57 0.00 0.00 177.10 175.34 1fh3 n ALA 51 N 2.69 -2.21 -2.75 0.60 0.00 -1.06 -0.19 120.51 117.60 1fh3 n ALA 51 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 1fh3 n ALA 51 Cb 0.52 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1fh3 n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fh3 s LEU 52 N -3.48 3.79 0.98 0.00 1.43 -0.13 -3.91 118.68 117.35 1fh3 s LEU 52 Ca 0.01 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1fh3 s LEU 52 Cb -0.00 -1.89 0.18 0.00 0.03 0.00 0.00 46.19 44.51 1fh3 s LEU 52 CO 0.54 0.37 1.09 -2.84 0.23 0.00 0.00 176.35 175.74 1fh3 s PRO 53 N -0.81 0.61 0.56 1.29 0.02 -1.26 -0.09 135.00 135.31 1fh3 s PRO 53 Ca 0.13 0.70 0.34 0.00 0.02 0.00 0.00 61.00 62.19 1fh3 s PRO 53 Cb -0.12 -1.74 1.57 0.00 0.02 0.00 0.00 34.50 34.23 1fh3 s PRO 53 CO 0.03 -2.66 2.07 -0.44 -0.33 0.00 0.00 177.00 175.66 1fh3 h ASP 54 N -1.85 0.00 -0.04 2.53 3.32 -1.96 -1.95 116.42 116.47 1fh3 h ASP 54 Ca -0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1fh3 h ASP 54 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1fh3 h ASP 54 CO 0.55 0.04 0.00 -0.46 -1.72 0.00 0.00 179.24 177.65 1fh3 n ASN 55 N -3.19 0.65 -4.67 6.45 6.94 -1.26 -4.71 115.26 115.47 1fh3 n ASN 55 Ca -0.01 -1.39 -0.37 0.00 -0.02 0.00 0.00 54.58 52.79 1fh3 n ASN 55 Cb 0.26 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 1fh3 n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1fh3 s VAL 56 N -1.95 5.29 0.17 3.53 1.01 -0.73 -5.07 120.40 122.64 1fh3 s VAL 56 Ca 0.36 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1fh3 s VAL 56 Cb 0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1fh3 s VAL 56 CO 0.29 0.32 0.38 -0.83 0.00 0.00 0.00 175.10 175.25 1fh3 s GLY 57 N 0.96 2.01 0.00 4.51 0.00 -1.26 -4.94 107.32 108.60 1fh3 s GLY 57 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1fh3 s GLY 57 CO 0.05 -0.65 0.00 0.29 0.00 0.00 0.00 173.10 172.80 1fh3 n ILE 58 N -0.28 0.00 -2.38 0.90 -5.35 -1.26 -4.55 119.36 106.44 1fh3 n ILE 58 Ca -0.04 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.03 1fh3 n ILE 58 Cb 0.53 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1fh3 n ILE 58 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1fh3 s ILE 59 N 1.19 3.54 0.04 7.28 -1.09 -1.18 -4.48 121.20 126.49 1fh3 s ILE 59 Ca 0.00 1.32 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 1fh3 s ILE 59 Cb 0.00 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1fh3 s ILE 59 CO 0.00 0.22 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.17 1fh3 s VAL 60 N -0.15 0.52 0.00 2.92 1.01 -1.26 -4.99 120.40 118.44 1fh3 s VAL 60 Ca 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1fh3 s VAL 60 Cb -0.33 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1fh3 s VAL 60 CO 0.37 -0.34 0.00 1.21 0.00 0.00 0.00 175.10 176.35 1fh3 n GLU 61 N 1.61 0.00 0.00 2.72 2.13 -1.26 -4.46 120.64 121.37 1fh3 n GLU 61 Ca -0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.60 1fh3 n GLU 61 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fh3 n GLY 62 N 0.00 0.00 0.06 8.31 0.00 -1.26 -5.07 105.19 107.23 1fh3 n GLY 62 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fh3 h GLU 63 N 0.00 0.00 0.00 1.61 4.57 -1.93 -3.49 114.58 115.34 1fh3 h GLU 63 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1fh3 h GLU 63 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1fh3 h GLU 63 CO 0.00 0.00 0.09 1.17 -1.18 0.00 0.00 179.01 179.09 1fh3 n LYS 64 N -4.67 0.13 -3.78 1.92 3.00 -1.26 -5.09 118.16 108.41 1fh3 n LYS 64 Ca -0.05 -0.28 -0.36 0.00 -0.00 0.00 0.00 58.31 57.62 1fh3 n LYS 64 Cb 0.17 0.37 -0.13 0.00 0.00 0.00 0.00 35.03 35.44 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 n HIS 66 N 4.90 -0.52 1.63 0.00 8.25 0.17 -4.97 115.22 124.68 1fh3 n HIS 66 Ca -0.16 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.44 1fh3 n HIS 66 Cb 0.51 0.02 0.63 0.00 1.12 0.00 0.00 29.99 32.27 1fh3 n HIS 66 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85