#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 -0.00 7.34 0.52 0.12 -4.90 118.95 124.00 1fh3 s ARG 2 Ca 0.00 -2.15 0.02 0.00 -0.52 0.00 0.00 55.73 53.08 1fh3 s ARG 2 Cb 0.00 -1.54 -0.00 0.00 0.52 0.00 0.00 34.95 33.92 1fh3 s ARG 2 CO 0.00 -0.12 -0.05 -0.51 0.02 0.00 0.00 175.30 174.63 1fh3 s ASP 3 N -3.72 0.60 0.26 0.23 1.01 -1.26 -1.07 116.67 112.71 1fh3 s ASP 3 Ca 0.30 -0.10 -0.12 0.00 0.71 0.00 0.00 52.55 53.33 1fh3 s ASP 3 Cb 0.08 -0.06 0.05 0.00 1.01 0.00 0.00 42.92 44.00 1fh3 s ASP 3 CO 0.15 0.06 0.62 0.61 0.21 0.00 0.00 175.17 176.82 1fh3 n GLY 4 N 2.92 1.15 3.73 0.21 0.00 -1.16 -5.00 105.19 107.03 1fh3 n GLY 4 Ca -0.13 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.77 3.76 -0.04 1.61 1.51 -1.26 -2.48 117.35 116.67 1fh3 s TYR 5 Ca 0.13 1.75 -0.19 0.00 -1.01 0.00 0.00 57.07 57.75 1fh3 s TYR 5 Cb -0.03 -3.10 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 1fh3 s TYR 5 CO 0.08 0.04 0.54 -1.50 -1.11 0.00 0.00 175.55 173.60 1fh3 s ILE 6 N 0.08 5.01 0.00 2.71 2.07 0.16 -2.96 121.20 128.27 1fh3 s ILE 6 Ca 0.48 1.12 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1fh3 s ILE 6 Cb -0.24 -3.88 0.00 0.00 0.13 0.00 0.00 42.46 38.47 1fh3 s ILE 6 CO 0.30 0.40 0.00 0.00 -1.91 0.00 0.00 174.94 173.73 1fh3 n ALA 7 N 2.95 0.00 -2.91 1.50 0.00 -1.26 -2.57 120.51 118.22 1fh3 n ALA 7 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1fh3 n ALA 7 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 4.17 0.39 0.51 0.00 -0.21 -1.25 -3.96 119.66 119.31 1fh3 s GLN 8 Ca 0.00 -0.61 -0.19 0.00 0.02 0.00 0.00 55.36 54.59 1fh3 s GLN 8 Cb 0.00 -0.10 -0.07 0.00 1.00 0.00 0.00 33.01 33.84 1fh3 s GLN 8 CO 0.00 0.00 1.03 -1.25 -2.12 0.00 0.00 175.29 172.95 1fh3 s PRO 9 N -1.34 3.75 -0.01 2.91 0.04 -1.26 -3.13 135.00 135.96 1fh3 s PRO 9 Ca -0.11 1.24 0.21 0.00 0.04 0.00 0.00 61.00 62.38 1fh3 s PRO 9 Cb -0.09 -2.09 -0.25 0.00 0.04 0.00 0.00 34.50 32.11 1fh3 s PRO 9 CO -0.00 -0.46 0.80 0.39 0.04 0.00 0.00 177.00 177.77 1fh3 n GLU 10 N -1.28 0.19 -3.61 4.56 1.02 0.77 -4.53 120.64 117.77 1fh3 n GLU 10 Ca 0.09 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1fh3 n GLU 10 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 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 -3.31 -0.70 0.00 1.62 2.47 -0.62 -4.59 114.94 109.81 1fh3 s ASN 11 Ca 0.04 1.25 0.00 0.00 0.42 0.00 0.00 52.86 54.57 1fh3 s ASN 11 Cb 0.15 1.23 0.00 0.00 -1.45 0.00 0.00 41.25 41.19 1fh3 s ASN 11 CO 0.87 -0.30 0.00 0.00 -3.72 0.00 0.00 177.10 173.95 1fh3 s VAL 13 N -3.02 1.37 0.00 0.00 -7.23 -1.26 -4.32 120.40 105.94 1fh3 s VAL 13 Ca 0.00 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1fh3 s VAL 13 Cb 0.00 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1fh3 s VAL 13 CO 0.00 -0.32 0.00 0.00 -0.31 0.00 0.00 175.10 174.47 1fh3 n TYR 14 N -0.51 0.00 -4.25 2.82 4.19 -1.06 -3.88 117.16 114.48 1fh3 n TYR 14 Ca -0.05 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 60.99 1fh3 n TYR 14 Cb 0.64 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.40 1fh3 n TYR 14 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1fh3 n HIS 15 N 0.00 -0.56 -3.95 2.98 8.25 -1.26 -4.17 115.22 116.50 1fh3 n HIS 15 Ca 0.00 -2.25 -0.09 0.00 -0.26 0.00 0.00 57.72 55.11 1fh3 n HIS 15 Cb 0.00 0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 1fh3 n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 s PHE 17 N -3.94 2.83 -0.22 0.00 0.08 -1.26 -4.96 117.98 110.51 1fh3 s PHE 17 Ca 0.14 -1.64 -0.30 0.00 0.12 0.00 0.00 56.93 55.25 1fh3 s PHE 17 Cb 0.04 -1.94 -0.07 0.00 -0.57 0.00 0.00 43.02 40.48 1fh3 s PHE 17 CO -0.03 -0.79 2.18 -2.30 -0.10 0.00 0.00 175.22 174.17 1fh3 n PRO 18 N 4.62 1.82 0.00 0.24 -0.02 -1.26 -0.26 135.00 140.14 1fh3 n PRO 18 Ca -0.20 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1fh3 n PRO 18 Cb 0.49 -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 5.78 3.45 2.09 -1.23 0.00 -1.26 -4.98 105.19 109.03 1fh3 n GLY 19 Ca 0.32 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.25 1.61 7.64 0.64 -4.89 113.62 118.38 1fh3 n SER 20 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 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 0.86 0.44 6.43 0.02 -1.94 0.65 113.55 120.01 1fh3 h SER 21 Ca 0.00 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1fh3 h SER 21 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1fh3 h SER 21 CO 0.00 0.72 -0.62 1.23 -1.14 0.00 0.00 176.83 177.02 1fh3 h GLY 22 N 0.94 0.18 0.42 -3.77 0.00 -1.90 -0.71 103.07 98.24 1fh3 h GLY 22 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fh3 h GLY 22 CO -0.04 0.21 -0.00 0.00 0.00 0.00 0.00 176.54 176.71 1fh3 h ASP 24 N -0.58 0.91 -0.02 0.00 3.58 -0.86 0.41 116.42 119.86 1fh3 h ASP 24 Ca -0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1fh3 h ASP 24 Cb 0.58 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1fh3 h ASP 24 CO 0.00 0.82 -0.01 0.74 -2.88 0.00 0.00 179.24 177.91 1fh3 h THR 25 N 0.97 0.98 -0.42 2.25 2.02 -1.07 0.12 112.91 117.75 1fh3 h THR 25 Ca 0.22 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 1fh3 h THR 25 Cb 0.20 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1fh3 h THR 25 CO -0.02 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.89 1fh3 h LEU 26 N -0.01 0.66 -0.55 2.58 3.38 -0.32 -0.97 115.31 120.08 1fh3 h LEU 26 Ca 0.01 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1fh3 h LEU 26 Cb 0.02 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1fh3 h LEU 26 CO -0.02 0.73 0.18 0.00 0.09 0.00 0.00 178.44 179.42 1fh3 h LYS 28 N 0.35 0.10 0.00 0.00 3.64 -0.24 0.25 116.57 120.66 1fh3 h LYS 28 Ca 0.27 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1fh3 h LYS 28 Cb 0.34 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1fh3 h LYS 28 CO -0.30 0.34 -0.01 1.05 -2.27 0.00 0.00 179.45 178.26 1fh3 h GLU 29 N -0.16 0.00 -0.00 1.90 4.11 -1.02 -0.92 114.58 118.48 1fh3 h GLU 29 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1fh3 h GLU 29 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1fh3 h GLU 29 CO 0.00 0.01 -0.25 1.63 0.07 0.00 0.00 179.01 180.47 1fh3 n LYS 30 N -3.11 0.51 -0.30 1.06 4.76 -0.33 -4.94 118.16 115.82 1fh3 n LYS 30 Ca 0.01 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1fh3 n LYS 30 Cb 0.35 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 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 1.38 1.54 3.88 0.72 0.00 -0.35 -4.80 105.19 107.56 1fh3 n GLY 31 Ca 0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.17 2.29 0.11 -0.02 0.00 0.80 -4.36 107.32 103.97 1fh3 s GLY 32 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.16 1fh3 s GLY 32 CO 0.00 -0.32 1.28 -0.91 0.00 0.00 0.00 173.10 173.15 1fh3 h THR 33 N 2.61 1.35 -2.71 0.90 1.35 -1.28 -3.30 112.91 111.83 1fh3 h THR 33 Ca -0.48 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 63.04 1fh3 h THR 33 Cb 1.18 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1fh3 h THR 33 CO 0.69 0.71 0.23 -1.20 -0.25 0.00 0.00 175.52 175.70 1fh3 n SER 34 N -3.80 -1.70 -2.73 5.36 7.64 -1.26 -4.91 113.62 112.22 1fh3 n SER 34 Ca -0.08 -2.15 -0.00 0.00 1.01 0.00 0.00 58.87 57.64 1fh3 n SER 34 Cb 0.83 2.83 0.01 0.00 -1.01 0.00 0.00 64.21 66.88 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 -0.42 0.61 3.84 0.23 0.00 -1.26 -2.47 105.19 105.72 1fh3 n GLY 35 Ca -0.06 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.90 0.13 0.34 1.61 -3.43 -1.17 -4.75 115.29 105.13 1fh3 s HIS 36 Ca 0.18 -0.71 0.07 0.00 -0.80 0.00 0.00 55.06 53.79 1fh3 s HIS 36 Cb -0.01 0.80 -0.02 0.00 -1.43 0.00 0.00 32.58 31.91 1fh3 s HIS 36 CO 0.02 -1.33 0.37 0.00 -2.00 0.00 0.00 174.74 171.80 1fh3 s GLY 38 N -4.08 -0.12 -0.01 0.00 0.00 -1.26 -4.84 107.32 97.01 1fh3 s GLY 38 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 1fh3 s GLY 38 CO 0.29 0.17 0.10 -0.12 0.00 0.00 0.00 173.10 173.53 1fh3 s PHE 39 N -3.29 3.35 -0.45 1.90 2.19 -1.26 -2.77 117.98 117.65 1fh3 s PHE 39 Ca 0.13 0.24 0.01 0.00 0.33 0.00 0.00 56.93 57.65 1fh3 s PHE 39 Cb -0.03 -1.76 0.12 0.00 -1.31 0.00 0.00 43.02 40.04 1fh3 s PHE 39 CO 0.05 0.58 0.20 0.21 1.83 0.00 0.00 175.22 178.08 1fh3 s LYS 40 N -1.76 1.91 0.06 10.12 2.36 0.52 -4.89 119.74 128.06 1fh3 s LYS 40 Ca 0.24 -2.14 -0.31 0.00 -2.55 0.00 0.00 55.97 51.20 1fh3 s LYS 40 Cb -0.12 -3.42 -0.07 0.00 -1.05 0.00 0.00 37.83 33.17 1fh3 s LYS 40 CO 0.15 -1.05 1.42 0.08 1.55 0.00 0.00 175.35 177.50 1fh3 s VAL 41 N 0.53 3.46 0.00 4.02 1.01 -1.26 -0.90 120.40 127.25 1fh3 s VAL 41 Ca 0.13 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1fh3 s VAL 41 Cb -0.22 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1fh3 s VAL 41 CO -0.04 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1fh3 n GLY 42 N 3.61 3.79 0.97 4.51 0.00 -1.26 -4.88 105.19 111.93 1fh3 n GLY 42 Ca 0.13 -0.95 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 -3.63 1.61 8.25 -0.59 -4.98 115.22 115.88 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 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 3.43 -0.54 3.75 -1.41 0.00 -0.08 -5.03 105.19 105.30 1fh3 n GLY 44 Ca -0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 4.44 0.00 0.99 2.96 -1.26 -0.36 118.68 125.45 1fh3 s LEU 45 Ca 0.00 2.45 0.03 0.00 -0.22 0.00 0.00 54.13 56.39 1fh3 s LEU 45 Cb 0.00 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1fh3 s LEU 45 CO 0.00 -0.47 0.12 0.00 -1.32 0.00 0.00 176.35 174.68 1fh3 n ALA 46 N 1.99 0.26 -2.44 5.97 0.00 -1.12 -4.24 120.51 120.94 1fh3 n ALA 46 Ca 0.04 -0.78 -0.23 0.00 0.00 0.00 0.00 53.44 52.46 1fh3 n ALA 46 Cb 0.43 0.63 -0.10 0.00 0.00 0.00 0.00 19.45 20.41 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 -2.42 2.25 0.05 0.00 -0.11 -0.34 0.37 118.94 118.74 1fh3 s TRP 48 Ca 0.26 -0.37 -0.10 0.00 1.22 0.00 0.00 56.10 57.11 1fh3 s TRP 48 Cb -0.05 -1.14 0.00 0.00 -1.50 0.00 0.00 33.47 30.78 1fh3 s TRP 48 CO 0.12 0.44 0.20 0.00 -4.62 0.00 0.00 176.95 173.09 1fh3 s ASN 50 N -2.17 3.36 -0.37 0.00 -0.87 -1.03 -3.01 114.94 110.85 1fh3 s ASN 50 Ca -0.04 -0.52 -0.01 0.00 -1.57 0.00 0.00 52.86 50.72 1fh3 s ASN 50 Cb -0.00 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.25 40.81 1fh3 s ASN 50 CO -0.05 0.27 0.32 0.00 -2.57 0.00 0.00 177.10 175.07 1fh3 n ALA 51 N 1.80 -1.02 -2.71 0.60 0.00 -0.92 -1.07 120.51 117.19 1fh3 n ALA 51 Ca -0.17 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 1fh3 n ALA 51 Cb 0.52 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.71 4.31 1.09 0.00 1.43 -0.23 -4.19 118.68 117.38 1fh3 s LEU 52 Ca 0.11 0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1fh3 s LEU 52 Cb -0.01 -2.37 0.23 0.00 0.03 0.00 0.00 46.19 44.07 1fh3 s LEU 52 CO 0.25 0.19 1.14 -2.84 0.23 0.00 0.00 176.35 175.31 1fh3 s PRO 53 N -0.04 -0.30 -0.01 1.29 0.02 -1.26 0.11 135.00 134.81 1fh3 s PRO 53 Ca 0.18 0.06 0.01 0.00 0.02 0.00 0.00 61.00 61.27 1fh3 s PRO 53 Cb -0.13 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.74 1fh3 s PRO 53 CO 0.06 -3.13 0.75 -0.25 -0.33 0.00 0.00 177.00 174.10 1fh3 n ASP 54 N -4.37 0.93 -0.42 2.53 8.00 -1.26 -2.35 116.55 119.62 1fh3 n ASP 54 Ca 0.11 -2.04 0.11 0.00 0.71 0.00 0.00 54.79 53.68 1fh3 n ASP 54 Cb 0.59 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.40 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 -0.10 1.78 -4.95 -2.24 6.94 -1.26 -4.93 115.26 110.50 1fh3 n ASN 55 Ca 0.02 -1.37 -0.19 0.00 -0.02 0.00 0.00 54.58 53.02 1fh3 n ASN 55 Cb 0.21 0.46 -0.01 0.00 -2.36 0.00 0.00 39.78 38.09 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 -2.53 2.92 0.08 3.53 1.01 -0.99 -5.13 120.40 119.29 1fh3 s VAL 56 Ca 0.19 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1fh3 s VAL 56 Cb 0.18 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1fh3 s VAL 56 CO 0.59 -0.01 0.11 -0.83 0.00 0.00 0.00 175.10 174.96 1fh3 s GLY 57 N -4.25 0.25 0.00 4.51 0.00 -1.26 -4.98 107.32 101.59 1fh3 s GLY 57 Ca 0.52 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1fh3 s GLY 57 CO 0.31 -1.00 0.00 0.29 0.00 0.00 0.00 173.10 172.70 1fh3 n ILE 58 N -0.00 0.00 -2.25 0.90 -5.35 -1.26 -4.27 119.36 107.12 1fh3 n ILE 58 Ca -0.14 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.92 1fh3 n ILE 58 Cb 0.62 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.49 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 -1.81 3.61 -0.40 7.28 -1.09 -1.16 -4.40 121.20 123.24 1fh3 s ILE 59 Ca 0.00 1.12 -0.08 0.00 -2.23 0.00 0.00 60.65 59.45 1fh3 s ILE 59 Cb 0.00 -3.72 0.07 0.00 -1.58 0.00 0.00 42.46 37.23 1fh3 s ILE 59 CO 0.00 0.06 0.23 -0.69 -1.23 0.00 0.00 174.94 173.31 1fh3 s VAL 60 N 1.48 4.11 0.00 2.92 1.01 -1.26 -4.93 120.40 123.74 1fh3 s VAL 60 Ca 0.63 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1fh3 s VAL 60 Cb -0.33 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1fh3 s VAL 60 CO 0.29 -0.45 0.00 1.21 0.00 0.00 0.00 175.10 176.15 1fh3 n GLU 61 N 4.88 0.00 -2.50 2.72 4.07 -1.26 -3.78 120.64 124.77 1fh3 n GLU 61 Ca -0.10 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.97 1fh3 n GLU 61 Cb 0.43 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 31.91 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 1.34 0.08 8.31 0.00 -1.26 -5.02 105.19 108.65 1fh3 n GLY 62 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 1.02 0.00 0.00 1.61 4.81 -1.94 -3.45 114.58 116.63 1fh3 h GLU 63 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1fh3 h GLU 63 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1fh3 h GLU 63 CO -0.14 0.82 0.00 1.17 -0.73 0.00 0.00 179.01 180.13 1fh3 n LYS 64 N -4.54 0.00 -4.47 1.92 4.81 -1.26 -5.12 118.16 109.50 1fh3 n LYS 64 Ca -0.19 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 56.95 1fh3 n LYS 64 Cb 0.51 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.43 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 -1.03 0.13 -2.00 0.00 2.46 0.75 -4.91 115.29 110.70 1fh3 s HIS 66 Ca 0.14 -0.54 0.08 0.00 0.47 0.00 0.00 55.06 55.21 1fh3 s HIS 66 Cb -0.10 -0.74 0.48 0.00 -0.13 0.00 0.00 32.58 32.08 1fh3 s HIS 66 CO 0.06 -0.74 0.93 0.43 -2.47 0.00 0.00 174.74 172.95