#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 1.98 -0.04 7.34 3.03 0.56 -4.93 118.95 126.89 1fh3 s ARG 2 Ca 0.00 -2.13 0.03 0.00 2.03 0.00 0.00 55.73 55.65 1fh3 s ARG 2 Cb 0.00 -1.63 0.01 0.00 -1.03 0.00 0.00 34.95 32.30 1fh3 s ARG 2 CO 0.00 -0.08 -0.11 -0.51 -1.13 0.00 0.00 175.30 173.47 1fh3 s ASP 3 N -3.72 1.51 0.22 -2.89 1.01 -1.26 -1.43 116.67 110.10 1fh3 s ASP 3 Ca 0.33 -0.24 -0.10 0.00 0.71 0.00 0.00 52.55 53.24 1fh3 s ASP 3 Cb 0.09 -0.51 0.04 0.00 1.01 0.00 0.00 42.92 43.55 1fh3 s ASP 3 CO 0.17 0.06 0.52 0.61 0.21 0.00 0.00 175.17 176.74 1fh3 n GLY 4 N 3.46 1.27 3.68 0.21 0.00 -0.70 -4.99 105.19 108.11 1fh3 n GLY 4 Ca -0.20 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.56 3.44 0.16 1.61 2.02 -1.26 -0.99 117.35 117.77 1fh3 s TYR 5 Ca 0.11 1.13 -0.13 0.00 -0.37 0.00 0.00 57.07 57.81 1fh3 s TYR 5 Cb -0.03 -2.88 -0.07 0.00 -0.40 0.00 0.00 41.96 38.58 1fh3 s TYR 5 CO 0.06 -0.14 0.54 -1.50 -1.57 0.00 0.00 175.55 172.95 1fh3 s ILE 6 N 1.75 4.89 0.00 2.71 2.07 0.90 -3.60 121.20 129.91 1fh3 s ILE 6 Ca 0.34 0.71 0.00 0.00 -1.41 0.00 0.00 60.65 60.30 1fh3 s ILE 6 Cb -0.16 -3.70 0.00 0.00 0.13 0.00 0.00 42.46 38.73 1fh3 s ILE 6 CO 0.13 0.16 0.00 0.00 -1.91 0.00 0.00 174.94 173.32 1fh3 n ALA 7 N 0.56 0.00 -2.34 1.50 0.00 -1.26 -1.73 120.51 117.25 1fh3 n ALA 7 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1fh3 n ALA 7 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 0.37 1.20 0.69 0.00 -0.21 -1.26 -4.20 119.66 116.25 1fh3 s GLN 8 Ca 0.00 -1.49 -0.14 0.00 0.02 0.00 0.00 55.36 53.75 1fh3 s GLN 8 Cb 0.00 -0.94 0.02 0.00 1.00 0.00 0.00 33.01 33.09 1fh3 s GLN 8 CO 0.00 0.15 1.12 -2.14 -2.12 0.00 0.00 175.29 172.30 1fh3 s PRO 9 N -3.50 2.59 -0.01 2.91 0.02 -1.26 -2.93 135.00 132.81 1fh3 s PRO 9 Ca 0.18 1.41 0.22 0.00 0.02 0.00 0.00 61.00 62.83 1fh3 s PRO 9 Cb -0.01 -1.92 -0.31 0.00 0.02 0.00 0.00 34.50 32.28 1fh3 s PRO 9 CO 0.04 -1.42 0.53 0.39 -0.33 0.00 0.00 177.00 176.21 1fh3 n GLU 10 N -2.67 0.65 -3.76 5.54 1.02 0.16 -4.32 120.64 117.27 1fh3 n GLU 10 Ca 0.11 -0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 56.94 1fh3 n GLU 10 Cb 0.52 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 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 -4.58 -0.17 0.00 1.62 2.47 -1.16 -4.93 114.94 108.19 1fh3 s ASN 11 Ca -0.07 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.20 1fh3 s ASN 11 Cb 0.14 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 1fh3 s ASN 11 CO 0.90 -0.50 0.00 0.00 -3.72 0.00 0.00 177.10 173.78 1fh3 s VAL 13 N -2.20 1.48 0.00 0.00 -7.23 -1.26 -4.46 120.40 106.73 1fh3 s VAL 13 Ca 0.00 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1fh3 s VAL 13 Cb 0.00 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1fh3 s VAL 13 CO 0.00 -0.64 0.00 0.00 -0.31 0.00 0.00 175.10 174.15 1fh3 n TYR 14 N -0.31 -1.78 -4.23 2.82 4.19 -0.70 -4.03 117.16 113.11 1fh3 n TYR 14 Ca -0.09 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 60.99 1fh3 n TYR 14 Cb 0.61 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.34 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 -0.42 1.22 0.04 2.98 3.76 -1.25 -2.80 115.29 118.83 1fh3 s HIS 15 Ca 0.00 -1.26 -0.04 0.00 -0.15 0.00 0.00 55.06 53.61 1fh3 s HIS 15 Cb 0.00 -0.66 -0.02 0.00 1.11 0.00 0.00 32.58 33.01 1fh3 s HIS 15 CO 0.00 -0.49 0.06 0.00 -0.85 0.00 0.00 174.74 173.47 1fh3 s PHE 17 N -2.88 2.93 -0.73 0.00 0.08 -1.26 -5.01 117.98 111.11 1fh3 s PHE 17 Ca -0.03 -1.20 -0.25 0.00 0.12 0.00 0.00 56.93 55.57 1fh3 s PHE 17 Cb 0.00 -2.05 -0.15 0.00 -0.57 0.00 0.00 43.02 40.26 1fh3 s PHE 17 CO -0.06 -0.64 2.42 -2.30 -0.10 0.00 0.00 175.22 174.54 1fh3 n PRO 18 N 4.73 0.61 -3.69 0.24 -0.02 -1.26 -4.60 135.00 131.01 1fh3 n PRO 18 Ca -0.19 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1fh3 n PRO 18 Cb 0.50 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 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 6.30 -1.67 0.05 -1.23 0.00 -1.26 -4.97 105.19 102.41 1fh3 n GLY 19 Ca 0.48 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 2.07 0.64 -0.20 1.61 7.64 -1.26 -4.22 113.62 119.90 1fh3 n SER 20 Ca 0.00 -0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 1fh3 n SER 20 Cb 0.00 0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.84 0.51 6.43 0.02 -1.88 -0.02 113.55 116.76 1fh3 h SER 21 Ca 0.00 0.25 -0.30 0.00 -0.84 0.00 0.00 61.79 60.90 1fh3 h SER 21 Cb 0.69 0.77 0.01 0.00 0.14 0.00 0.00 62.40 64.02 1fh3 h SER 21 CO 0.00 -0.34 -1.35 1.23 -1.14 0.00 0.00 176.83 175.23 1fh3 h GLY 22 N -0.29 0.40 1.95 -3.77 0.00 -1.85 -3.24 103.07 96.28 1fh3 h GLY 22 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1fh3 h GLY 22 CO -0.64 0.89 -0.04 0.00 0.00 0.00 0.00 176.54 176.75 1fh3 h ASP 24 N 0.00 -0.29 -0.15 0.00 3.58 -1.02 0.38 116.42 118.91 1fh3 h ASP 24 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1fh3 h ASP 24 Cb 0.80 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1fh3 h ASP 24 CO 0.00 -0.16 0.10 0.71 -2.88 0.00 0.00 179.24 177.01 1fh3 h THR 25 N -0.21 1.04 -0.48 2.25 1.35 -1.61 -2.39 112.91 112.87 1fh3 h THR 25 Ca 0.02 -0.09 -0.11 0.00 -0.55 0.00 0.00 66.41 65.69 1fh3 h THR 25 Cb 0.23 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1fh3 h THR 25 CO -0.07 0.04 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.03 1fh3 h LEU 26 N 0.20 0.91 -1.00 3.87 3.38 -1.23 -2.38 115.31 119.06 1fh3 h LEU 26 Ca 0.06 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1fh3 h LEU 26 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1fh3 h LEU 26 CO -0.01 1.05 -0.18 0.00 0.09 0.00 0.00 178.44 179.39 1fh3 h LYS 28 N 0.46 1.02 0.00 0.00 1.63 -0.92 0.46 116.57 119.21 1fh3 h LYS 28 Ca 0.08 -0.34 -0.14 0.00 -0.85 0.00 0.00 60.65 59.39 1fh3 h LYS 28 Cb 0.58 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1fh3 h LYS 28 CO 0.04 1.03 -0.68 1.05 -3.45 0.00 0.00 179.45 177.43 1fh3 h GLU 29 N 0.90 0.00 0.00 1.90 4.11 -1.37 -3.17 114.58 116.95 1fh3 h GLU 29 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.39 1fh3 h GLU 29 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1fh3 h GLU 29 CO 0.04 0.68 -1.21 0.87 0.07 0.00 0.00 179.01 179.46 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.57 -1.23 -3.48 116.57 114.48 1fh3 h LYS 30 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1fh3 h LYS 30 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1fh3 h LYS 30 CO 0.09 0.52 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 1fh3 n GLY 31 N 1.39 0.94 3.58 3.86 0.00 0.13 -4.92 105.19 110.16 1fh3 n GLY 31 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.59 1.72 0.00 -0.02 0.00 0.63 -4.24 107.32 103.82 1fh3 s GLY 32 Ca 0.00 -1.61 0.23 0.00 0.00 0.00 0.00 44.72 43.35 1fh3 s GLY 32 CO 0.00 -1.66 1.21 -1.30 0.00 0.00 0.00 173.10 171.35 1fh3 n THR 33 N -0.40 0.00 -3.76 0.90 -2.24 -0.70 -3.60 114.28 104.48 1fh3 n THR 33 Ca -0.08 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1fh3 n THR 33 Cb 0.57 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fh3 s SER 34 N -2.99 -0.19 -0.01 3.42 0.01 -1.23 -5.00 113.70 107.71 1fh3 s SER 34 Ca 0.10 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.47 1fh3 s SER 34 Cb 0.17 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.72 1fh3 s SER 34 CO 0.77 -0.43 -0.04 -0.83 0.41 0.00 0.00 173.24 173.11 1fh3 s GLY 35 N -1.27 0.22 0.00 3.44 0.00 -1.26 -2.21 107.32 106.23 1fh3 s GLY 35 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1fh3 s GLY 35 CO 0.04 -0.05 0.00 1.42 0.00 0.00 0.00 173.10 174.51 1fh3 n HIS 36 N 3.13 -0.02 -4.06 1.90 8.25 0.82 -4.24 115.22 121.01 1fh3 n HIS 36 Ca -0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.07 1fh3 n HIS 36 Cb 0.57 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.26 0.57 3.29 0.00 0.00 -1.26 -3.59 105.19 102.95 1fh3 n GLY 38 Ca -0.01 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.62 -0.13 0.26 1.61 5.36 -1.26 -3.29 117.98 117.90 1fh3 s PHE 39 Ca 0.21 -0.20 -0.12 0.00 -0.96 0.00 0.00 56.93 55.85 1fh3 s PHE 39 Cb -0.02 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1fh3 s PHE 39 CO 0.03 -0.66 0.49 0.15 -1.46 0.00 0.00 175.22 173.77 1fh3 s LYS 40 N -3.75 1.61 0.36 10.12 -0.14 -1.05 -4.69 119.74 122.19 1fh3 s LYS 40 Ca 0.03 -1.30 0.07 0.00 -1.36 0.00 0.00 55.97 53.41 1fh3 s LYS 40 Cb 0.02 0.48 -0.07 0.00 -1.68 0.00 0.00 37.83 36.58 1fh3 s LYS 40 CO -0.11 -0.67 -0.00 0.08 -0.76 0.00 0.00 175.35 173.88 1fh3 s VAL 41 N -3.87 1.78 -0.10 3.17 1.01 -1.26 -3.39 120.40 117.74 1fh3 s VAL 41 Ca 0.23 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1fh3 s VAL 41 Cb -0.01 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1fh3 s VAL 41 CO 0.10 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1fh3 n GLY 42 N -0.81 0.33 0.00 4.51 0.00 -1.26 -4.60 105.19 103.36 1fh3 n GLY 42 Ca -0.04 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.92 0.00 -3.61 1.61 8.25 -1.26 -3.76 115.22 112.53 1fh3 n HIS 43 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.29 1fh3 n HIS 43 Cb 0.47 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1fh3 s GLY 44 N 0.00 -0.42 0.11 -1.41 0.00 -1.26 -4.94 107.32 99.41 1fh3 s GLY 44 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1fh3 s GLY 44 CO 0.00 0.63 0.00 -0.10 0.00 0.00 0.00 173.10 173.63 1fh3 n LEU 45 N 1.02 -0.23 0.00 0.66 7.94 -1.22 -4.82 117.00 120.36 1fh3 n LEU 45 Ca -0.20 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 1fh3 n LEU 45 Cb 0.57 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1fh3 n LEU 45 CO 0.23 -1.08 0.00 0.00 -1.11 0.00 0.00 177.39 175.43 1fh3 n ALA 46 N -1.81 0.00 -2.46 1.96 0.00 -1.12 -2.54 120.51 114.53 1fh3 n ALA 46 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1fh3 n ALA 46 Cb 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.28 1.58 0.04 0.00 -0.11 -0.98 -0.07 118.94 116.12 1fh3 s TRP 48 Ca 0.27 -0.38 -0.01 0.00 1.22 0.00 0.00 56.10 57.20 1fh3 s TRP 48 Cb 0.02 -0.92 -0.03 0.00 -1.50 0.00 0.00 33.47 31.04 1fh3 s TRP 48 CO 0.17 0.10 -0.03 0.00 -4.62 0.00 0.00 176.95 172.57 1fh3 s ASN 50 N -2.35 2.25 -0.84 0.00 -0.87 -0.94 -1.72 114.94 110.48 1fh3 s ASN 50 Ca -0.02 -0.42 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 1fh3 s ASN 50 Cb 0.01 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.25 40.99 1fh3 s ASN 50 CO -0.06 0.18 0.72 0.00 -2.57 0.00 0.00 177.10 175.37 1fh3 n ALA 51 N 2.25 -1.79 -2.71 0.60 0.00 -0.99 -1.71 120.51 116.15 1fh3 n ALA 51 Ca -0.16 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 1fh3 n ALA 51 Cb 0.54 -3.39 -0.07 0.00 0.00 0.00 0.00 19.45 16.53 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 -5.00 4.29 1.05 0.00 1.43 -0.52 -4.03 118.68 115.90 1fh3 s LEU 52 Ca 0.20 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 53.69 1fh3 s LEU 52 Cb -0.03 -2.34 0.21 0.00 0.03 0.00 0.00 46.19 44.06 1fh3 s LEU 52 CO 0.55 0.18 1.16 -2.16 0.23 0.00 0.00 176.35 176.31 1fh3 s PRO 53 N 0.04 0.03 0.59 1.29 0.04 -1.26 -0.32 135.00 135.40 1fh3 s PRO 53 Ca 0.17 0.02 0.39 0.00 0.04 0.00 0.00 61.00 61.61 1fh3 s PRO 53 Cb -0.13 -1.74 2.03 0.00 0.04 0.00 0.00 34.50 34.70 1fh3 s PRO 53 CO 0.05 -2.89 2.19 -0.44 0.04 0.00 0.00 177.00 175.94 1fh3 h ASP 54 N -1.99 0.00 1.50 6.66 3.32 -1.98 -1.88 116.42 122.05 1fh3 h ASP 54 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1fh3 h ASP 54 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fh3 h ASP 54 CO 0.46 0.00 0.00 -0.55 -1.72 0.00 0.00 179.24 177.43 1fh3 h ASN 55 N 0.00 0.00 -3.32 6.45 -1.07 -1.99 -3.42 115.58 112.22 1fh3 h ASN 55 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 1fh3 h ASN 55 Cb 0.10 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 36.26 1fh3 h ASN 55 CO 0.00 0.00 -0.21 -0.69 0.07 0.00 0.00 177.43 176.60 1fh3 s VAL 56 N -3.12 5.23 0.11 6.14 1.01 -0.71 -5.05 120.40 124.02 1fh3 s VAL 56 Ca 0.10 0.79 0.09 0.00 0.00 0.00 0.00 61.98 62.96 1fh3 s VAL 56 Cb 0.12 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1fh3 s VAL 56 CO 0.60 0.35 -0.19 -0.83 0.00 0.00 0.00 175.10 175.02 1fh3 s GLY 57 N 0.58 1.66 0.00 4.51 0.00 -1.26 -4.89 107.32 107.92 1fh3 s GLY 57 Ca 0.22 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1fh3 s GLY 57 CO 0.08 -1.33 0.00 0.29 0.00 0.00 0.00 173.10 172.14 1fh3 n ILE 58 N 0.89 0.00 -2.03 0.90 -5.35 -1.26 -4.65 119.36 107.86 1fh3 n ILE 58 Ca -0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1fh3 n ILE 58 Cb 0.53 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.40 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 2.21 3.55 -0.15 7.28 -1.09 -1.24 -4.66 121.20 127.10 1fh3 s ILE 59 Ca 0.00 0.73 -0.25 0.00 -2.23 0.00 0.00 60.65 58.90 1fh3 s ILE 59 Cb 0.00 -3.47 -0.22 0.00 -1.58 0.00 0.00 42.46 37.19 1fh3 s ILE 59 CO 0.00 -0.05 0.58 0.58 -1.23 0.00 0.00 174.94 174.82 1fh3 h VAL 60 N 5.43 1.44 -2.73 2.92 2.07 -1.92 -3.49 116.25 119.98 1fh3 h VAL 60 Ca -0.39 -2.18 0.06 0.00 0.82 0.00 0.00 66.70 65.01 1fh3 h VAL 60 Cb 1.18 2.82 -0.11 0.00 -1.52 0.00 0.00 31.29 33.66 1fh3 h VAL 60 CO 0.95 0.49 0.32 -0.70 0.02 0.00 0.00 177.57 178.65 1fh3 s GLU 61 N -2.19 1.24 -1.27 1.57 2.56 -1.26 -5.03 118.70 114.31 1fh3 s GLU 61 Ca -0.19 -0.54 -0.12 0.00 0.00 0.00 0.00 54.97 54.12 1fh3 s GLU 61 Cb -0.01 0.52 0.15 0.00 2.00 0.00 0.00 34.13 36.79 1fh3 s GLU 61 CO 0.60 -0.55 1.74 0.41 -0.56 0.00 0.00 175.26 176.91 1fh3 n GLY 62 N -0.37 4.12 1.10 -1.50 0.00 -1.26 -4.51 105.19 102.76 1fh3 n GLY 62 Ca -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 4.95 0.00 -3.82 1.61 2.13 -1.25 -4.57 120.64 119.69 1fh3 n GLU 63 Ca 0.40 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.17 1fh3 n GLU 63 Cb 0.39 -0.13 -0.01 0.00 0.27 0.00 0.00 31.44 31.96 1fh3 n GLU 63 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1fh3 s LYS 64 N -1.29 1.63 0.11 5.31 2.47 -1.26 -4.97 119.74 121.75 1fh3 s LYS 64 Ca 0.00 -0.95 0.06 0.00 -1.56 0.00 0.00 55.97 53.51 1fh3 s LYS 64 Cb 0.00 0.52 -0.04 0.00 -1.46 0.00 0.00 37.83 36.86 1fh3 s LYS 64 CO 0.00 -0.75 -0.14 0.00 0.16 0.00 0.00 175.35 174.61 1fh3 s HIS 66 N -1.88 -0.55 0.00 0.00 -3.43 -1.11 -4.96 115.29 103.36 1fh3 s HIS 66 Ca 0.06 0.81 0.00 0.00 -0.80 0.00 0.00 55.06 55.13 1fh3 s HIS 66 Cb -0.06 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 1fh3 s HIS 66 CO 0.03 -0.63 0.00 0.43 -2.00 0.00 0.00 174.74 172.57