#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 2.55 -0.05 7.34 3.00 0.63 -4.90 118.95 127.52 1fh3 s ARG 2 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 55.73 54.78 1fh3 s ARG 2 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 34.95 32.40 1fh3 s ARG 2 CO 0.00 -0.65 -0.11 -0.51 0.00 0.00 0.00 175.30 174.03 1fh3 s ASP 3 N -4.44 1.57 0.28 0.23 1.01 -1.26 -1.58 116.67 112.49 1fh3 s ASP 3 Ca 0.58 -0.25 -0.13 0.00 0.71 0.00 0.00 52.55 53.45 1fh3 s ASP 3 Cb -0.10 -0.59 0.05 0.00 1.01 0.00 0.00 42.92 43.30 1fh3 s ASP 3 CO 0.37 0.05 0.68 0.61 0.21 0.00 0.00 175.17 177.10 1fh3 n GLY 4 N 3.56 1.08 3.78 0.21 0.00 -1.06 -4.99 105.19 107.76 1fh3 n GLY 4 Ca -0.21 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 1fh3 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fh3 s TYR 5 N -3.33 3.88 0.01 1.61 1.51 -1.26 -1.95 117.35 117.83 1fh3 s TYR 5 Ca 0.14 1.64 -0.18 0.00 -1.01 0.00 0.00 57.07 57.66 1fh3 s TYR 5 Cb -0.04 -2.78 -0.06 0.00 -0.11 0.00 0.00 41.96 38.98 1fh3 s TYR 5 CO 0.09 0.48 0.53 -1.50 -1.11 0.00 0.00 175.55 174.03 1fh3 s ILE 6 N -1.21 4.90 0.00 2.71 2.07 0.25 -3.47 121.20 126.45 1fh3 s ILE 6 Ca 0.38 1.11 0.00 0.00 -1.41 0.00 0.00 60.65 60.72 1fh3 s ILE 6 Cb -0.23 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.51 1fh3 s ILE 6 CO 0.26 0.50 0.00 0.00 -1.91 0.00 0.00 174.94 173.79 1fh3 n ALA 7 N 2.23 0.00 -2.72 1.50 0.00 -1.26 -2.89 120.51 117.36 1fh3 n ALA 7 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 1fh3 n ALA 7 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 1fh3 n ALA 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1fh3 s GLN 8 N 3.89 0.66 0.44 0.00 0.74 -1.22 -2.98 119.66 121.19 1fh3 s GLN 8 Ca 0.00 -0.45 -0.23 0.00 0.05 0.00 0.00 55.36 54.73 1fh3 s GLN 8 Cb 0.00 -0.61 -0.08 0.00 1.10 0.00 0.00 33.01 33.42 1fh3 s GLN 8 CO 0.00 0.16 1.12 -1.25 -0.55 0.00 0.00 175.29 174.77 1fh3 s PRO 9 N -0.60 3.90 0.02 1.67 0.04 -1.26 -3.10 135.00 135.68 1fh3 s PRO 9 Ca 0.00 1.67 0.21 0.00 0.04 0.00 0.00 61.00 62.93 1fh3 s PRO 9 Cb -0.05 -2.45 -0.22 0.00 0.04 0.00 0.00 34.50 31.83 1fh3 s PRO 9 CO 0.00 -0.40 0.63 0.39 0.04 0.00 0.00 177.00 177.65 1fh3 n GLU 10 N -0.35 0.64 -3.54 4.56 1.02 0.63 -4.26 120.64 119.34 1fh3 n GLU 10 Ca 0.06 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 1fh3 n GLU 10 Cb 0.49 -1.63 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1fh3 s ASN 11 N -4.99 -0.57 0.00 1.62 2.47 -1.03 -4.24 114.94 108.19 1fh3 s ASN 11 Ca -0.06 0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.73 1fh3 s ASN 11 Cb 0.11 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 1fh3 s ASN 11 CO 0.86 -0.65 0.00 0.00 -3.72 0.00 0.00 177.10 173.59 1fh3 s VAL 13 N -3.41 1.46 0.53 0.00 -7.23 -1.26 -4.49 120.40 106.00 1fh3 s VAL 13 Ca 0.00 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1fh3 s VAL 13 Cb 0.00 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.58 1fh3 s VAL 13 CO 0.00 -0.32 0.73 -0.47 -0.31 0.00 0.00 175.10 174.73 1fh3 s TYR 14 N -3.13 2.55 -0.28 2.82 6.14 -1.14 -3.41 117.35 120.90 1fh3 s TYR 14 Ca 0.29 -0.25 -0.06 0.00 0.64 0.00 0.00 57.07 57.69 1fh3 s TYR 14 Cb 0.04 -2.60 0.00 0.00 0.42 0.00 0.00 41.96 39.83 1fh3 s TYR 14 CO 0.11 -0.84 0.06 -1.01 0.64 0.00 0.00 175.55 174.50 1fh3 s HIS 15 N -2.65 3.11 0.21 4.97 3.76 -1.26 -3.75 115.29 119.68 1fh3 s HIS 15 Ca 0.58 -0.89 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 1fh3 s HIS 15 Cb -0.09 -2.23 -0.07 0.00 1.11 0.00 0.00 32.58 31.30 1fh3 s HIS 15 CO 0.37 -0.54 0.50 0.00 -0.85 0.00 0.00 174.74 174.22 1fh3 s PHE 17 N -1.79 2.69 0.33 0.00 0.08 -1.26 -4.86 117.98 113.17 1fh3 s PHE 17 Ca 0.45 -1.50 -0.29 0.00 0.12 0.00 0.00 56.93 55.71 1fh3 s PHE 17 Cb -0.11 -1.85 -0.11 0.00 -0.57 0.00 0.00 43.02 40.37 1fh3 s PHE 17 CO 0.23 -0.72 1.54 -2.14 -0.10 0.00 0.00 175.22 174.03 1fh3 s PRO 18 N 1.11 4.12 0.00 0.24 0.02 -1.26 -0.74 135.00 138.49 1fh3 s PRO 18 Ca 0.00 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1fh3 s PRO 18 Cb -0.14 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1fh3 s PRO 18 CO -0.08 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1fh3 n GLY 19 N 1.34 3.04 0.00 0.52 0.00 -1.26 -4.82 105.19 104.01 1fh3 n GLY 19 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fh3 n SER 20 N 0.00 0.00 -0.22 1.61 7.64 0.08 -4.86 113.62 117.87 1fh3 n SER 20 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1fh3 n SER 20 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1fh3 h SER 21 N 0.00 -0.76 -0.36 6.43 0.02 -1.88 0.32 113.55 117.31 1fh3 h SER 21 Ca 0.00 0.21 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1fh3 h SER 21 Cb 0.00 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1fh3 h SER 21 CO 0.00 -0.24 -0.40 1.23 -1.14 0.00 0.00 176.83 176.28 1fh3 h GLY 22 N -0.05 1.01 1.00 -3.77 0.00 -1.95 -2.62 103.07 96.69 1fh3 h GLY 22 Ca 0.30 -1.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 1fh3 h GLY 22 CO -0.68 0.94 -1.15 0.00 0.00 0.00 0.00 176.54 175.64 1fh3 h ASP 24 N 0.00 1.04 -0.42 0.00 3.58 -0.50 0.38 116.42 120.50 1fh3 h ASP 24 Ca -0.06 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 1fh3 h ASP 24 Cb 1.21 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 1fh3 h ASP 24 CO 0.02 0.97 0.20 0.74 -2.88 0.00 0.00 179.24 178.29 1fh3 h THR 25 N 1.07 1.18 -0.78 2.25 2.02 -1.26 -1.55 112.91 115.85 1fh3 h THR 25 Ca 0.23 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1fh3 h THR 25 Cb 0.31 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1fh3 h THR 25 CO -0.01 0.20 0.40 -0.07 0.37 0.00 0.00 175.52 176.41 1fh3 h LEU 26 N 0.54 0.99 -0.67 2.58 3.38 -0.85 -2.21 115.31 119.07 1fh3 h LEU 26 Ca 0.14 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1fh3 h LEU 26 Cb 0.13 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 1fh3 h LEU 26 CO -0.02 0.82 0.33 0.00 0.09 0.00 0.00 178.44 179.67 1fh3 h LYS 28 N 0.58 0.49 0.00 0.00 1.57 -0.68 0.59 116.57 119.13 1fh3 h LYS 28 Ca 0.32 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1fh3 h LYS 28 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1fh3 h LYS 28 CO -0.25 0.51 0.00 -0.85 -0.57 0.00 0.00 179.45 178.30 1fh3 n GLU 29 N -4.70 0.15 0.00 3.15 0.28 -1.00 -1.03 120.64 117.49 1fh3 n GLU 29 Ca -0.02 0.14 0.10 0.00 -0.16 0.00 0.00 57.16 57.22 1fh3 n GLU 29 Cb 0.15 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.54 1fh3 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1fh3 n LYS 30 N -1.38 1.53 -0.59 3.44 4.76 -0.94 -4.98 118.16 120.01 1fh3 n LYS 30 Ca 0.07 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.43 1fh3 n LYS 30 Cb 0.18 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fh3 n GLY 31 N 1.26 1.36 3.67 0.72 0.00 -0.20 -4.72 105.19 107.28 1fh3 n GLY 31 Ca 0.09 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.32 1.95 0.20 -0.02 0.00 0.14 -4.36 107.32 102.91 1fh3 s GLY 32 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1fh3 s GLY 32 CO 0.00 0.10 1.54 -0.91 0.00 0.00 0.00 173.10 173.83 1fh3 h THR 33 N 4.81 1.31 -2.96 0.90 1.35 -1.84 -3.19 112.91 113.29 1fh3 h THR 33 Ca -0.38 -1.67 0.03 0.00 -0.55 0.00 0.00 66.41 63.83 1fh3 h THR 33 Cb 1.16 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1fh3 h THR 33 CO 0.72 0.53 0.28 -0.44 -0.25 0.00 0.00 175.52 176.36 1fh3 s SER 34 N -6.88 -0.10 0.00 5.36 0.01 -1.26 -4.90 113.70 105.93 1fh3 s SER 34 Ca -0.08 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1fh3 s SER 34 Cb 0.12 0.78 0.00 0.00 0.21 0.00 0.00 66.02 67.13 1fh3 s SER 34 CO 0.83 -1.51 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1fh3 n GLY 35 N -0.51 -1.14 2.24 3.44 0.00 -1.26 -1.67 105.19 106.29 1fh3 n GLY 35 Ca -0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 1fh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 36 N 0.01 -1.44 -2.17 1.61 8.25 -1.21 -4.84 115.22 115.43 1fh3 n HIS 36 Ca 0.00 -0.93 -0.27 0.00 -0.26 0.00 0.00 57.72 56.26 1fh3 n HIS 36 Cb 0.00 0.46 0.06 0.00 1.12 0.00 0.00 29.99 31.63 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 n GLY 38 N -2.92 0.56 3.33 0.00 0.00 -1.25 -4.72 105.19 100.18 1fh3 n GLY 38 Ca 0.07 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1fh3 n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fh3 s PHE 39 N -2.52 -0.62 -0.26 1.61 5.36 -1.26 -4.24 117.98 116.04 1fh3 s PHE 39 Ca 0.22 1.35 0.23 0.00 -0.96 0.00 0.00 56.93 57.76 1fh3 s PHE 39 Cb -0.02 0.28 0.51 0.00 -0.34 0.00 0.00 43.02 43.45 1fh3 s PHE 39 CO 0.03 -0.33 1.11 1.63 -1.46 0.00 0.00 175.22 176.19 1fh3 n LYS 40 N 3.88 1.75 0.00 10.12 4.76 -1.26 -5.07 118.16 132.34 1fh3 n LYS 40 Ca -0.20 -3.52 0.00 0.00 -2.87 0.00 0.00 58.31 51.72 1fh3 n LYS 40 Cb 0.56 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1fh3 n VAL 41 N -0.59 0.00 0.00 -0.18 0.31 -1.26 -4.97 118.33 111.64 1fh3 n VAL 41 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1fh3 n VAL 41 Cb 0.80 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1fh3 n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fh3 n GLY 42 N 0.00 0.97 0.11 2.92 0.00 -1.26 -4.29 105.19 103.64 1fh3 n GLY 42 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.86 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 0.58 0.05 -2.46 1.61 8.25 -1.26 -5.06 115.22 116.93 1fh3 n HIS 43 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1fh3 n HIS 43 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.09 -1.45 3.45 -1.41 0.00 -1.26 -4.87 105.19 99.57 1fh3 n GLY 44 Ca 0.02 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1fh3 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fh3 s LEU 45 N 0.00 4.48 1.02 0.99 0.20 -1.26 -4.75 118.68 119.36 1fh3 s LEU 45 Ca 0.00 -1.15 -0.17 0.00 0.69 0.00 0.00 54.13 53.50 1fh3 s LEU 45 Cb 0.00 -2.42 0.22 0.00 -0.43 0.00 0.00 46.19 43.56 1fh3 s LEU 45 CO 0.00 -1.39 1.27 0.00 -0.29 0.00 0.00 176.35 175.94 1fh3 s ALA 46 N 3.87 1.83 0.20 5.97 0.00 -1.25 -0.52 121.76 131.87 1fh3 s ALA 46 Ca 0.24 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1fh3 s ALA 46 Cb -0.15 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1fh3 s ALA 46 CO 0.07 -2.71 -0.14 0.00 0.00 0.00 0.00 175.76 172.97 1fh3 s TRP 48 N -2.98 3.48 -0.03 0.00 -0.11 0.79 0.88 118.94 120.97 1fh3 s TRP 48 Ca 0.22 0.35 -0.03 0.00 1.22 0.00 0.00 56.10 57.86 1fh3 s TRP 48 Cb -0.01 -1.86 0.01 0.00 -1.50 0.00 0.00 33.47 30.11 1fh3 s TRP 48 CO 0.07 0.37 0.08 0.00 -4.62 0.00 0.00 176.95 172.85 1fh3 n ASN 50 N 2.93 3.15 -3.63 0.00 5.15 -0.67 -2.56 115.26 119.63 1fh3 n ASN 50 Ca -0.13 -3.59 -0.04 0.00 -0.60 0.00 0.00 54.58 50.22 1fh3 n ASN 50 Cb 0.59 -0.68 -0.05 0.00 -0.53 0.00 0.00 39.78 39.11 1fh3 n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 s ALA 51 N -3.18 -2.09 -0.11 5.20 0.00 -1.25 -4.83 121.76 115.49 1fh3 s ALA 51 Ca 0.48 1.80 -0.14 0.00 0.00 0.00 0.00 51.96 54.09 1fh3 s ALA 51 Cb 0.42 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 22.17 1fh3 s ALA 51 CO 0.05 -0.23 0.38 -0.51 0.00 0.00 0.00 175.76 175.45 1fh3 s LEU 52 N -0.81 0.55 0.97 0.00 1.43 -0.61 -4.05 118.68 116.16 1fh3 s LEU 52 Ca 0.06 0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1fh3 s LEU 52 Cb -0.02 1.36 0.17 0.00 0.03 0.00 0.00 46.19 47.74 1fh3 s LEU 52 CO -0.07 -0.23 1.14 -2.16 0.23 0.00 0.00 176.35 175.26 1fh3 s PRO 53 N -0.22 0.64 0.00 1.29 0.04 -1.26 -0.27 135.00 135.22 1fh3 s PRO 53 Ca -0.04 0.21 0.21 0.00 0.04 0.00 0.00 61.00 61.42 1fh3 s PRO 53 Cb -0.03 -1.79 1.07 0.00 0.04 0.00 0.00 34.50 33.79 1fh3 s PRO 53 CO 0.02 -2.52 1.65 -0.25 0.04 0.00 0.00 177.00 175.94 1fh3 n ASP 54 N -3.97 0.00 -0.72 6.66 8.00 -1.26 -2.33 116.55 122.92 1fh3 n ASP 54 Ca 0.08 -0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.60 1fh3 n ASP 54 Cb 0.59 -0.25 0.33 0.00 -0.02 0.00 0.00 41.12 41.77 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fh3 n ASN 55 N -1.25 2.18 -4.64 -2.24 6.94 -1.26 -4.84 115.26 110.15 1fh3 n ASN 55 Ca 0.11 -1.78 -0.35 0.00 -0.02 0.00 0.00 54.58 52.54 1fh3 n ASN 55 Cb 0.15 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.35 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 -1.76 4.16 0.04 3.53 1.01 -0.99 -5.10 120.40 121.29 1fh3 s VAL 56 Ca 0.34 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1fh3 s VAL 56 Cb 0.19 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1fh3 s VAL 56 CO 0.29 0.59 0.01 -0.83 0.00 0.00 0.00 175.10 175.16 1fh3 s GLY 57 N -0.68 1.92 0.00 4.51 0.00 -1.26 -4.95 107.32 106.85 1fh3 s GLY 57 Ca 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1fh3 s GLY 57 CO 0.02 -0.94 0.00 0.29 0.00 0.00 0.00 173.10 172.47 1fh3 n ILE 58 N 0.96 0.00 -2.41 0.90 -5.35 -1.26 -4.31 119.36 107.88 1fh3 n ILE 58 Ca -0.12 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.95 1fh3 n ILE 58 Cb 0.52 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.38 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 -0.75 3.51 0.03 7.28 -1.09 -1.23 -4.50 121.20 124.46 1fh3 s ILE 59 Ca 0.00 1.39 -0.06 0.00 -2.23 0.00 0.00 60.65 59.75 1fh3 s ILE 59 Cb 0.00 -3.88 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1fh3 s ILE 59 CO 0.00 0.28 0.10 -0.69 -1.23 0.00 0.00 174.94 173.40 1fh3 s VAL 60 N -0.59 0.12 0.02 2.92 1.01 -1.26 -4.98 120.40 117.63 1fh3 s VAL 60 Ca 0.49 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1fh3 s VAL 60 Cb -0.32 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.35 1fh3 s VAL 60 CO 0.39 -0.54 0.48 -0.70 0.00 0.00 0.00 175.10 174.73 1fh3 s GLU 61 N -2.25 0.94 0.00 2.72 2.12 -1.26 -4.73 118.70 116.24 1fh3 s GLU 61 Ca -0.08 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1fh3 s GLU 61 Cb -0.03 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.78 1fh3 s GLU 61 CO -0.03 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1fh3 n GLY 62 N 0.68 3.59 0.00 -1.50 0.00 -1.26 -4.95 105.19 101.75 1fh3 n GLY 62 Ca -0.19 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fh3 n GLU 63 N 0.00 3.51 -1.34 1.61 4.07 -1.26 -5.16 120.64 122.07 1fh3 n GLU 63 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1fh3 n GLU 63 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1fh3 n LYS 64 N 0.00 0.08 -2.04 5.31 4.81 -1.26 -5.08 118.16 119.99 1fh3 n LYS 64 Ca 0.00 -0.18 -0.37 0.00 -0.87 0.00 0.00 58.31 56.88 1fh3 n LYS 64 Cb 0.00 0.22 0.02 0.00 0.02 0.00 0.00 35.03 35.28 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fh3 s HIS 66 N -1.48 -1.39 -2.00 0.00 -3.43 0.75 -4.90 115.29 102.85 1fh3 s HIS 66 Ca 0.70 0.87 0.11 0.00 -0.80 0.00 0.00 55.06 55.93 1fh3 s HIS 66 Cb -0.33 0.14 0.63 0.00 -1.43 0.00 0.00 32.58 31.60 1fh3 s HIS 66 CO 0.39 -0.98 1.07 0.43 -2.00 0.00 0.00 174.74 173.65