#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 3.35 -0.09 7.34 3.00 0.15 -4.89 118.95 127.80 1fh3 s ARG 2 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 55.73 55.01 1fh3 s ARG 2 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 34.95 32.10 1fh3 s ARG 2 CO 0.00 0.46 -0.12 -0.51 0.00 0.00 0.00 175.30 175.13 1fh3 s ASP 3 N -3.64 2.13 0.09 0.23 1.01 -1.26 -0.94 116.67 114.29 1fh3 s ASP 3 Ca 0.34 -0.35 -0.04 0.00 0.71 0.00 0.00 52.55 53.21 1fh3 s ASP 3 Cb -0.10 -0.93 0.02 0.00 1.01 0.00 0.00 42.92 42.91 1fh3 s ASP 3 CO 0.28 -0.01 0.20 0.61 0.21 0.00 0.00 175.17 176.46 1fh3 n GLY 4 N 4.22 1.62 3.78 0.21 0.00 -1.09 -4.99 105.19 108.95 1fh3 n GLY 4 Ca -0.19 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 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 -6.90 3.90 0.20 1.61 1.51 -1.26 -2.45 117.35 113.96 1fh3 s TYR 5 Ca 0.04 1.66 -0.11 0.00 -1.01 0.00 0.00 57.07 57.66 1fh3 s TYR 5 Cb -0.01 -2.79 -0.07 0.00 -0.11 0.00 0.00 41.96 38.98 1fh3 s TYR 5 CO 0.03 0.49 0.54 -1.50 -1.11 0.00 0.00 175.55 174.00 1fh3 s ILE 6 N -1.19 4.92 0.28 2.71 2.07 0.21 -3.46 121.20 126.74 1fh3 s ILE 6 Ca 0.37 0.57 -0.11 0.00 -1.41 0.00 0.00 60.65 60.08 1fh3 s ILE 6 Cb -0.23 -3.65 0.04 0.00 0.13 0.00 0.00 42.46 38.75 1fh3 s ILE 6 CO 0.27 0.04 0.58 0.00 -1.91 0.00 0.00 174.94 173.92 1fh3 n ALA 7 N 0.20 -1.31 -2.83 1.50 0.00 -1.26 -2.98 120.51 113.83 1fh3 n ALA 7 Ca -0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 1fh3 n ALA 7 Cb 0.52 0.72 -0.05 0.00 0.00 0.00 0.00 19.45 20.65 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 -2.06 2.98 0.45 0.00 -0.21 0.20 -4.27 119.66 116.74 1fh3 s GLN 8 Ca 0.12 -0.93 -0.24 0.00 0.02 0.00 0.00 55.36 54.32 1fh3 s GLN 8 Cb -0.04 -2.64 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 1fh3 s GLN 8 CO 0.08 0.45 1.26 -2.14 -2.12 0.00 0.00 175.29 172.82 1fh3 s PRO 9 N -3.50 3.76 -1.05 2.91 0.02 -1.23 -1.14 135.00 134.76 1fh3 s PRO 9 Ca 0.32 2.02 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 1fh3 s PRO 9 Cb -0.09 -2.55 0.26 0.00 0.02 0.00 0.00 34.50 32.14 1fh3 s PRO 9 CO 0.25 -0.62 1.02 -1.21 -0.33 0.00 0.00 177.00 176.11 1fh3 s GLU 10 N -2.51 3.95 0.00 5.54 0.41 -1.26 -4.63 118.70 120.20 1fh3 s GLU 10 Ca 0.62 -3.26 0.00 0.00 -0.41 0.00 0.00 54.97 51.92 1fh3 s GLU 10 Cb -0.35 -4.38 0.00 0.00 -1.78 0.00 0.00 34.13 27.62 1fh3 s GLU 10 CO 0.43 -1.25 0.00 -1.71 -0.49 0.00 0.00 175.26 172.24 1fh3 n ASN 11 N 2.56 -1.53 -4.09 -0.19 5.15 -0.29 -3.07 115.26 113.79 1fh3 n ASN 11 Ca 0.23 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.93 1fh3 n ASN 11 Cb 0.38 -0.38 -0.17 0.00 -0.53 0.00 0.00 39.78 39.08 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 s VAL 13 N 0.74 2.72 0.01 0.00 -7.23 -1.26 0.59 120.40 115.96 1fh3 s VAL 13 Ca -0.12 0.23 0.07 0.00 -1.81 0.00 0.00 61.98 60.36 1fh3 s VAL 13 Cb -0.16 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 1fh3 s VAL 13 CO 0.02 -0.30 -0.23 -0.31 -0.31 0.00 0.00 175.10 173.97 1fh3 s TYR 14 N -2.97 2.01 0.28 2.82 2.02 -1.26 -4.48 117.35 115.76 1fh3 s TYR 14 Ca 0.63 -0.38 0.11 0.00 -0.37 0.00 0.00 57.07 57.05 1fh3 s TYR 14 Cb -0.17 -1.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 1fh3 s TYR 14 CO 0.56 0.02 -0.11 -1.01 -1.57 0.00 0.00 175.55 173.45 1fh3 s HIS 15 N -0.64 2.45 0.40 2.71 3.76 -1.26 -3.76 115.29 118.96 1fh3 s HIS 15 Ca 0.09 -0.31 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1fh3 s HIS 15 Cb -0.09 -1.13 -0.06 0.00 1.11 0.00 0.00 32.58 32.42 1fh3 s HIS 15 CO 0.00 0.66 0.13 0.00 -0.85 0.00 0.00 174.74 174.68 1fh3 s PHE 17 N -2.61 1.69 -0.21 0.00 0.08 -1.26 -5.03 117.98 110.64 1fh3 s PHE 17 Ca 0.39 -0.78 -0.30 0.00 0.12 0.00 0.00 56.93 56.36 1fh3 s PHE 17 Cb 0.04 -1.27 -0.07 0.00 -0.57 0.00 0.00 43.02 41.15 1fh3 s PHE 17 CO 0.21 -0.45 2.17 -2.30 -0.10 0.00 0.00 175.22 174.76 1fh3 n PRO 18 N 4.36 1.87 0.00 0.24 -0.02 -1.26 -1.20 135.00 139.00 1fh3 n PRO 18 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1fh3 n PRO 18 Cb 0.51 -3.00 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 5.71 2.29 0.00 -1.23 0.00 -1.26 -4.95 105.19 105.76 1fh3 n GLY 19 Ca 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.28 1.61 7.64 -0.34 -4.92 113.62 117.34 1fh3 n SER 20 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1fh3 n SER 20 Cb 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.04 0.80 6.43 0.02 -1.93 0.12 113.55 118.94 1fh3 h SER 21 Ca 0.00 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1fh3 h SER 21 Cb 0.00 0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1fh3 h SER 21 CO 0.00 -0.11 -0.38 1.23 -1.14 0.00 0.00 176.83 176.42 1fh3 h GLY 22 N 0.22 -1.12 2.00 -3.77 0.00 -1.93 -2.55 103.07 95.92 1fh3 h GLY 22 Ca 0.48 0.41 -0.08 0.00 0.00 0.00 0.00 47.33 48.14 1fh3 h GLY 22 CO -0.61 -0.41 -0.40 0.00 0.00 0.00 0.00 176.54 175.12 1fh3 h ASP 24 N 0.00 0.54 -0.56 0.00 3.58 -0.88 0.14 116.42 119.23 1fh3 h ASP 24 Ca -0.00 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 1fh3 h ASP 24 Cb 0.84 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1fh3 h ASP 24 CO 0.05 0.54 0.01 0.74 -2.88 0.00 0.00 179.24 177.70 1fh3 h THR 25 N 0.50 1.26 -0.76 2.25 2.02 -0.87 -2.32 112.91 114.99 1fh3 h THR 25 Ca 0.13 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1fh3 h THR 25 Cb 0.16 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1fh3 h THR 25 CO -0.01 0.40 0.50 -0.07 0.37 0.00 0.00 175.52 176.70 1fh3 h LEU 26 N 0.87 0.89 -1.14 2.58 3.38 -0.41 -2.04 115.31 119.43 1fh3 h LEU 26 Ca 0.16 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1fh3 h LEU 26 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1fh3 h LEU 26 CO 0.03 0.65 0.58 0.00 0.09 0.00 0.00 178.44 179.79 1fh3 h LYS 28 N 1.18 0.81 0.01 0.00 1.79 -0.85 0.44 116.57 119.95 1fh3 h LYS 28 Ca 0.32 -0.30 -0.22 0.00 -2.18 0.00 0.00 60.65 58.27 1fh3 h LYS 28 Cb -0.12 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 1fh3 h LYS 28 CO -0.07 0.92 -1.04 1.05 -1.08 0.00 0.00 179.45 179.23 1fh3 h GLU 29 N 0.64 0.02 0.00 3.15 4.11 -0.94 -3.18 114.58 118.38 1fh3 h GLU 29 Ca 0.11 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 59.46 1fh3 h GLU 29 Cb 0.61 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1fh3 h GLU 29 CO 0.04 1.00 -0.66 0.87 0.07 0.00 0.00 179.01 180.32 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.79 -0.75 -3.48 116.57 115.19 1fh3 h LYS 30 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1fh3 h LYS 30 Cb 1.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1fh3 h LYS 30 CO 0.13 0.18 0.00 0.41 -1.08 0.00 0.00 179.45 179.09 1fh3 n GLY 31 N 1.21 0.74 3.87 3.86 0.00 0.17 -4.81 105.19 110.23 1fh3 n GLY 31 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.33 2.21 -0.07 -0.02 0.00 0.13 -4.25 107.32 103.99 1fh3 s GLY 32 Ca 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 44.72 42.81 1fh3 s GLY 32 CO 0.00 -1.79 0.57 -0.91 0.00 0.00 0.00 173.10 170.97 1fh3 h THR 33 N 0.96 0.53 -2.64 0.90 1.35 -1.16 -3.38 112.91 109.47 1fh3 h THR 33 Ca -0.40 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 1fh3 h THR 33 Cb 1.28 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1fh3 h THR 33 CO 0.58 0.15 0.21 -1.20 -0.25 0.00 0.00 175.52 175.01 1fh3 n SER 34 N -4.90 -1.55 -2.77 5.36 7.64 -1.26 -4.80 113.62 111.35 1fh3 n SER 34 Ca -0.06 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1fh3 n SER 34 Cb 0.21 2.57 0.01 0.00 -1.01 0.00 0.00 64.21 65.99 1fh3 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fh3 n GLY 35 N -0.38 0.56 3.86 0.23 0.00 -1.26 -1.40 105.19 106.80 1fh3 n GLY 35 Ca -0.06 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 1fh3 n GLY 35 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1fh3 s HIS 36 N -2.80 0.06 0.86 1.61 -3.43 -0.98 -4.57 115.29 106.04 1fh3 s HIS 36 Ca 0.18 -0.50 -0.12 0.00 -0.80 0.00 0.00 55.06 53.82 1fh3 s HIS 36 Cb -0.01 0.72 0.11 0.00 -1.43 0.00 0.00 32.58 31.97 1fh3 s HIS 36 CO 0.01 -1.02 1.12 0.00 -2.00 0.00 0.00 174.74 172.86 1fh3 n GLY 38 N -2.25 0.83 3.24 0.00 0.00 -1.25 -4.59 105.19 101.17 1fh3 n GLY 38 Ca 0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.94 0.28 0.21 1.61 5.36 -1.24 -4.39 117.98 115.87 1fh3 s PHE 39 Ca 0.03 -0.69 -0.14 0.00 -0.96 0.00 0.00 56.93 55.17 1fh3 s PHE 39 Cb -0.00 -0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 1fh3 s PHE 39 CO 0.00 -0.59 0.46 0.21 -1.46 0.00 0.00 175.22 173.84 1fh3 s LYS 40 N -3.91 1.41 0.05 10.12 2.47 -1.16 -4.81 119.74 123.90 1fh3 s LYS 40 Ca 0.10 -1.09 0.03 0.00 -1.56 0.00 0.00 55.97 53.44 1fh3 s LYS 40 Cb 0.05 0.47 -0.03 0.00 -1.46 0.00 0.00 37.83 36.86 1fh3 s LYS 40 CO -0.07 -0.58 -0.09 0.08 0.16 0.00 0.00 175.35 174.85 1fh3 s VAL 41 N -3.95 0.67 0.00 4.02 1.01 -1.26 -3.39 120.40 117.49 1fh3 s VAL 41 Ca 0.16 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1fh3 s VAL 41 Cb -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1fh3 s VAL 41 CO 0.03 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1fh3 n GLY 42 N 1.44 2.55 0.65 4.51 0.00 -1.26 -4.74 105.19 108.34 1fh3 n GLY 42 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.73 0.00 -0.25 1.61 8.25 -1.26 -4.78 115.22 118.06 1fh3 n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fh3 n HIS 43 Cb 0.00 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 1.76 -0.27 3.61 -1.41 0.00 -1.22 -5.07 105.19 102.59 1fh3 n GLY 44 Ca 0.00 -0.95 -0.47 0.00 0.00 0.00 0.00 46.02 44.60 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 3.24 -3.75 0.99 7.94 -1.26 -3.01 117.00 121.15 1fh3 n LEU 45 Ca 0.00 0.64 -0.10 0.00 -1.11 0.00 0.00 56.01 55.43 1fh3 n LEU 45 Cb 0.00 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.46 1fh3 n LEU 45 CO 0.00 -0.33 0.02 0.00 -1.11 0.00 0.00 177.39 175.97 1fh3 s ALA 46 N 5.98 -0.59 0.28 1.96 0.00 -1.25 -4.39 121.76 123.74 1fh3 s ALA 46 Ca 0.98 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1fh3 s ALA 46 Cb -0.59 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1fh3 s ALA 46 CO 0.45 -0.52 0.19 0.00 0.00 0.00 0.00 175.76 175.88 1fh3 s TRP 48 N -3.75 3.19 -0.01 0.00 -0.11 0.45 0.64 118.94 119.35 1fh3 s TRP 48 Ca 0.38 -0.03 -0.18 0.00 1.22 0.00 0.00 56.10 57.49 1fh3 s TRP 48 Cb 0.05 -1.50 0.03 0.00 -1.50 0.00 0.00 33.47 30.55 1fh3 s TRP 48 CO 0.19 0.52 0.39 0.00 -4.62 0.00 0.00 176.95 173.43 1fh3 s ASN 50 N -1.46 4.29 -0.44 0.00 -0.87 -0.49 -2.66 114.94 113.29 1fh3 s ASN 50 Ca -0.11 -0.29 -0.01 0.00 -1.57 0.00 0.00 52.86 50.87 1fh3 s ASN 50 Cb -0.03 -0.86 0.00 0.00 -0.02 0.00 0.00 41.25 40.34 1fh3 s ASN 50 CO 0.04 0.25 0.38 0.00 -2.57 0.00 0.00 177.10 175.20 1fh3 n ALA 51 N 1.38 -0.62 -2.70 0.60 0.00 -0.89 -0.80 120.51 117.48 1fh3 n ALA 51 Ca -0.15 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 1fh3 n ALA 51 Cb 0.52 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.43 4.28 0.98 0.00 1.43 -0.12 -4.23 118.68 117.60 1fh3 s LEU 52 Ca 0.07 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.76 1fh3 s LEU 52 Cb -0.03 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.79 1fh3 s LEU 52 CO 0.26 0.06 1.19 -2.16 0.23 0.00 0.00 176.35 175.93 1fh3 s PRO 53 N 0.42 0.56 0.66 1.29 0.04 -1.26 0.32 135.00 137.03 1fh3 s PRO 53 Ca 0.23 -0.02 0.44 0.00 0.04 0.00 0.00 61.00 61.68 1fh3 s PRO 53 Cb -0.15 -1.80 2.36 0.00 0.04 0.00 0.00 34.50 34.95 1fh3 s PRO 53 CO 0.09 -2.53 2.35 -0.44 0.04 0.00 0.00 177.00 176.51 1fh3 h ASP 54 N -1.73 0.00 1.13 6.66 3.32 -1.97 -1.41 116.42 122.42 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 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1fh3 h ASP 54 CO 0.49 0.00 -0.15 -0.46 -1.72 0.00 0.00 179.24 177.40 1fh3 n ASN 55 N -3.10 0.50 -4.55 6.45 6.94 -1.26 -4.69 115.26 115.54 1fh3 n ASN 55 Ca -0.03 0.40 -0.42 0.00 -0.02 0.00 0.00 54.58 54.51 1fh3 n ASN 55 Cb 0.09 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 36.99 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 -3.07 4.83 0.14 3.53 1.01 -0.53 -5.03 120.40 121.28 1fh3 s VAL 56 Ca 0.11 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1fh3 s VAL 56 Cb 0.15 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1fh3 s VAL 56 CO 0.60 -0.45 0.58 -0.83 0.00 0.00 0.00 175.10 175.00 1fh3 s GLY 57 N 1.89 2.53 0.00 4.51 0.00 -1.26 -4.90 107.32 110.08 1fh3 s GLY 57 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1fh3 s GLY 57 CO 0.17 0.27 0.00 0.29 0.00 0.00 0.00 173.10 173.83 1fh3 n ILE 58 N 1.00 0.00 -2.08 0.90 -5.35 -1.26 -3.57 119.36 109.01 1fh3 n ILE 58 Ca -0.06 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 1fh3 n ILE 58 Cb 0.51 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 1.08 3.54 0.20 7.28 -1.09 -1.22 -4.09 121.20 126.90 1fh3 s ILE 59 Ca 0.00 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.27 1fh3 s ILE 59 Cb 0.00 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1fh3 s ILE 59 CO 0.00 -0.04 -0.02 -0.69 -1.23 0.00 0.00 174.94 172.97 1fh3 s VAL 60 N 3.22 0.93 0.00 2.92 1.01 -1.26 -4.99 120.40 122.23 1fh3 s VAL 60 Ca 0.69 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1fh3 s VAL 60 Cb -0.33 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1fh3 s VAL 60 CO 0.28 -0.44 0.00 1.21 0.00 0.00 0.00 175.10 176.15 1fh3 n GLU 61 N -0.32 0.00 -2.66 2.72 4.07 -1.26 -4.31 120.64 118.88 1fh3 n GLU 61 Ca -0.06 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.01 1fh3 n GLU 61 Cb 0.63 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 32.04 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fh3 n GLY 62 N 0.00 -1.15 1.77 8.31 0.00 -1.26 -5.10 105.19 107.76 1fh3 n GLY 62 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.14 0.38 0.00 1.61 2.13 -1.26 -5.19 120.64 118.16 1fh3 n GLU 63 Ca -0.21 -0.80 0.00 0.00 0.66 0.00 0.00 57.16 56.81 1fh3 n GLU 63 Cb 0.68 1.05 0.00 0.00 0.27 0.00 0.00 31.44 33.44 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1fh3 n LYS 64 N -0.31 3.95 -2.35 5.31 4.81 -1.26 -4.87 118.16 123.45 1fh3 n LYS 64 Ca -0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.13 1fh3 n LYS 64 Cb 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.32 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 -2.86 -0.02 0.00 0.00 -3.43 -1.18 -5.05 115.29 102.75 1fh3 s HIS 66 Ca 0.52 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 1fh3 s HIS 66 Cb -0.11 0.73 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 1fh3 s HIS 66 CO 0.46 -1.15 0.00 0.43 -2.00 0.00 0.00 174.74 172.48