#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 1.40 -0.06 7.34 1.70 0.30 -4.93 118.95 124.70 1fh3 s ARG 2 Ca 0.00 -1.54 0.01 0.00 -0.47 0.00 0.00 55.73 53.73 1fh3 s ARG 2 Cb 0.00 -1.44 0.02 0.00 -0.57 0.00 0.00 34.95 32.96 1fh3 s ARG 2 CO 0.00 0.28 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.93 1fh3 s ASP 3 N -2.99 1.35 0.00 -2.89 1.01 -1.26 -1.59 116.67 110.30 1fh3 s ASP 3 Ca 0.21 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.28 1fh3 s ASP 3 Cb -0.05 -0.59 0.00 0.00 1.01 0.00 0.00 42.92 43.30 1fh3 s ASP 3 CO 0.09 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.03 1fh3 n GLY 4 N 4.18 2.08 3.74 0.21 0.00 -1.20 -5.03 105.19 109.17 1fh3 n GLY 4 Ca -0.21 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -6.78 3.64 0.06 1.61 2.02 -1.26 -2.62 117.35 114.02 1fh3 s TYR 5 Ca 0.00 1.63 -0.24 0.00 -0.37 0.00 0.00 57.07 58.09 1fh3 s TYR 5 Cb 0.00 -3.23 -0.06 0.00 -0.40 0.00 0.00 41.96 38.27 1fh3 s TYR 5 CO 0.00 -0.45 0.74 -1.50 -1.57 0.00 0.00 175.55 172.77 1fh3 s ILE 6 N -0.14 4.68 0.00 2.71 2.07 0.30 -2.49 121.20 128.33 1fh3 s ILE 6 Ca 0.49 1.59 0.00 0.00 -1.41 0.00 0.00 60.65 61.32 1fh3 s ILE 6 Cb -0.28 -4.09 0.00 0.00 0.13 0.00 0.00 42.46 38.22 1fh3 s ILE 6 CO 0.33 0.40 0.00 0.00 -1.91 0.00 0.00 174.94 173.77 1fh3 n ALA 7 N 2.54 0.00 -2.98 1.50 0.00 -1.26 -2.80 120.51 117.51 1fh3 n ALA 7 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1fh3 n ALA 7 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1fh3 n ALA 7 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1fh3 s GLN 8 N 1.72 1.22 0.55 0.00 -2.07 -1.26 -3.39 119.66 116.43 1fh3 s GLN 8 Ca 0.00 -0.98 -0.20 0.00 -1.82 0.00 0.00 55.36 52.36 1fh3 s GLN 8 Cb 0.00 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.32 1fh3 s GLN 8 CO 0.00 -0.48 1.23 -2.14 -1.32 0.00 0.00 175.29 172.58 1fh3 s PRO 9 N -3.90 3.18 -0.19 9.60 0.02 -1.26 -3.58 135.00 138.87 1fh3 s PRO 9 Ca 0.11 1.91 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1fh3 s PRO 9 Cb 0.01 -2.11 -0.19 0.00 0.02 0.00 0.00 34.50 32.24 1fh3 s PRO 9 CO -0.03 -1.06 0.30 0.93 -0.33 0.00 0.00 177.00 176.81 1fh3 h GLU 10 N 1.27 0.00 -3.61 5.54 4.39 -0.65 -3.39 114.58 118.14 1fh3 h GLU 10 Ca -0.50 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.01 1fh3 h GLU 10 Cb 1.29 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.69 1fh3 h GLU 10 CO 0.57 0.90 -0.61 1.21 -1.16 0.00 0.00 179.01 179.91 1fh3 s ASN 11 N -6.60 -0.01 0.00 1.42 2.47 -1.24 -4.69 114.94 106.29 1fh3 s ASN 11 Ca -0.25 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.02 1fh3 s ASN 11 Cb 0.04 0.16 0.00 0.00 -1.45 0.00 0.00 41.25 40.00 1fh3 s ASN 11 CO 0.57 -0.13 0.00 0.00 -3.72 0.00 0.00 177.10 173.82 1fh3 s VAL 13 N -2.20 1.73 0.04 0.00 -7.23 -1.26 -4.48 120.40 107.00 1fh3 s VAL 13 Ca 0.00 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1fh3 s VAL 13 Cb 0.00 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1fh3 s VAL 13 CO 0.00 -0.19 0.06 0.00 -0.31 0.00 0.00 175.10 174.66 1fh3 n TYR 14 N -0.69 -3.84 -4.37 2.82 4.19 -1.12 -3.99 117.16 110.16 1fh3 n TYR 14 Ca -0.05 -0.06 -0.20 0.00 3.31 0.00 0.00 57.90 60.90 1fh3 n TYR 14 Cb 0.64 -0.05 -0.13 0.00 0.49 0.00 0.00 39.34 40.29 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 -0.83 1.22 0.00 2.98 3.76 -1.26 -4.27 115.29 116.88 1fh3 s HIS 15 Ca 0.04 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 1fh3 s HIS 15 Cb -0.00 -0.73 0.00 0.00 1.11 0.00 0.00 32.58 32.96 1fh3 s HIS 15 CO 0.02 0.03 0.00 0.00 -0.85 0.00 0.00 174.74 173.94 1fh3 s PHE 17 N -6.13 0.97 -0.88 0.00 0.08 -1.26 -4.91 117.98 105.85 1fh3 s PHE 17 Ca 0.00 -1.21 -0.06 0.00 0.12 0.00 0.00 56.93 55.78 1fh3 s PHE 17 Cb 0.00 -0.30 -0.05 0.00 -0.57 0.00 0.00 43.02 42.10 1fh3 s PHE 17 CO 0.00 -0.83 2.07 -0.35 -0.10 0.00 0.00 175.22 176.01 1fh3 n PRO 18 N -0.37 2.00 0.00 0.24 -0.04 -1.26 -4.50 135.00 131.07 1fh3 n PRO 18 Ca 0.01 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1fh3 n PRO 18 Cb 0.64 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fh3 n GLY 19 N 3.79 1.13 1.42 0.55 0.00 -1.26 -5.04 105.19 105.79 1fh3 n GLY 19 Ca 0.43 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 4.77 0.15 1.61 7.64 -1.26 -4.62 113.62 121.91 1fh3 n SER 20 Ca 0.00 -2.29 -0.06 0.00 1.01 0.00 0.00 58.87 57.53 1fh3 n SER 20 Cb 0.00 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 1fh3 n SER 20 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fh3 h SER 21 N 0.91 -0.35 1.64 6.43 4.64 -1.96 -2.35 113.55 122.52 1fh3 h SER 21 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1fh3 h SER 21 Cb 0.97 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1fh3 h SER 21 CO 0.00 -0.10 -0.34 1.23 -0.87 0.00 0.00 176.83 176.75 1fh3 h GLY 22 N -0.71 0.00 2.00 -0.77 0.00 -2.00 -3.28 103.07 98.31 1fh3 h GLY 22 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1fh3 h GLY 22 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.61 1fh3 h ASP 24 N 0.00 -0.98 -0.35 0.00 3.58 -1.48 0.27 116.42 117.47 1fh3 h ASP 24 Ca 0.00 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1fh3 h ASP 24 Cb 0.72 0.39 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1fh3 h ASP 24 CO 0.00 -0.38 0.22 0.71 -2.88 0.00 0.00 179.24 176.90 1fh3 h THR 25 N -0.46 1.11 -0.57 2.25 1.35 -1.73 -2.75 112.91 112.11 1fh3 h THR 25 Ca 0.07 -0.26 -0.10 0.00 -0.55 0.00 0.00 66.41 65.57 1fh3 h THR 25 Cb 0.56 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1fh3 h THR 25 CO -0.28 0.11 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.00 1fh3 h LEU 26 N 0.46 1.01 -0.56 3.87 3.38 -1.06 -0.78 115.31 121.64 1fh3 h LEU 26 Ca 0.13 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1fh3 h LEU 26 Cb -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1fh3 h LEU 26 CO -0.02 1.09 0.20 0.00 0.09 0.00 0.00 178.44 179.79 1fh3 h LYS 28 N 0.77 0.42 0.00 0.00 1.79 -1.14 0.26 116.57 118.67 1fh3 h LYS 28 Ca 0.18 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1fh3 h LYS 28 Cb 0.24 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1fh3 h LYS 28 CO -0.01 0.49 0.00 1.05 -1.08 0.00 0.00 179.45 179.90 1fh3 h GLU 29 N 0.27 0.00 -0.01 3.15 4.11 -1.03 -0.06 114.58 121.02 1fh3 h GLU 29 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1fh3 h GLU 29 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1fh3 h GLU 29 CO -0.00 0.00 -0.44 1.63 0.07 0.00 0.00 179.01 180.27 1fh3 n LYS 30 N -2.45 0.58 -1.15 1.06 4.76 -0.95 -4.95 118.16 115.05 1fh3 n LYS 30 Ca 0.03 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 1fh3 n LYS 30 Cb 0.30 -1.49 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 1.41 1.08 3.91 0.72 0.00 -0.04 -4.82 105.19 107.46 1fh3 n GLY 31 Ca 0.09 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.55 2.10 -0.05 -0.02 0.00 0.88 -4.29 107.32 103.39 1fh3 s GLY 32 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.65 1fh3 s GLY 32 CO 0.00 -0.87 0.80 -0.91 0.00 0.00 0.00 173.10 172.12 1fh3 h THR 33 N 2.05 1.30 -2.94 0.90 1.35 -1.31 -3.28 112.91 110.98 1fh3 h THR 33 Ca -0.46 -2.52 -0.01 0.00 -0.55 0.00 0.00 66.41 62.87 1fh3 h THR 33 Cb 1.17 3.01 0.01 0.00 -1.73 0.00 0.00 68.15 70.60 1fh3 h THR 33 CO 0.74 0.74 0.30 -1.20 -0.25 0.00 0.00 175.52 175.84 1fh3 n SER 34 N -3.97 -2.23 -2.71 5.36 7.64 -1.26 -4.85 113.62 111.60 1fh3 n SER 34 Ca -0.18 -2.52 0.01 0.00 1.01 0.00 0.00 58.87 57.19 1fh3 n SER 34 Cb 0.91 3.71 0.01 0.00 -1.01 0.00 0.00 64.21 67.82 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 -0.54 0.53 2.51 0.23 0.00 -1.26 -2.01 105.19 104.65 1fh3 n GLY 35 Ca -0.08 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 1fh3 n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1fh3 n HIS 36 N -0.55 -1.89 -4.10 1.61 1.44 -1.21 -4.94 115.22 105.58 1fh3 n HIS 36 Ca 0.01 -1.23 -0.08 0.00 -2.01 0.00 0.00 57.72 54.42 1fh3 n HIS 36 Cb 0.37 0.61 -0.10 0.00 0.12 0.00 0.00 29.99 31.00 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 n GLY 38 N 0.04 3.18 3.85 0.00 0.00 -1.26 -4.76 105.19 106.24 1fh3 n GLY 38 Ca -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1fh3 n GLY 38 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1fh3 n PHE 39 N 0.00 -0.96 -3.67 1.61 7.35 -1.26 -4.90 117.46 115.62 1fh3 n PHE 39 Ca 0.00 -1.04 -0.15 0.00 -0.76 0.00 0.00 57.45 55.50 1fh3 n PHE 39 Cb 0.00 0.49 -0.08 0.00 0.35 0.00 0.00 39.48 40.25 1fh3 n PHE 39 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1fh3 s LYS 40 N -2.04 0.80 0.32 -4.13 1.02 -1.26 -4.75 119.74 109.70 1fh3 s LYS 40 Ca 0.25 0.08 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 1fh3 s LYS 40 Cb -0.02 0.37 0.03 0.00 -0.52 0.00 0.00 37.83 37.68 1fh3 s LYS 40 CO 0.03 -0.22 0.68 0.08 -0.92 0.00 0.00 175.35 175.00 1fh3 s VAL 41 N -1.08 0.00 -1.26 3.17 1.01 -0.55 -4.84 120.40 116.85 1fh3 s VAL 41 Ca -0.11 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1fh3 s VAL 41 Cb -0.03 -2.40 0.15 0.00 0.00 0.00 0.00 36.38 34.10 1fh3 s VAL 41 CO 0.06 0.00 1.66 0.61 0.00 0.00 0.00 175.10 177.43 1fh3 n GLY 42 N -0.48 3.87 0.26 4.51 0.00 -1.26 -2.42 105.19 109.67 1fh3 n GLY 42 Ca -0.05 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 5.24 -0.40 0.00 1.61 8.25 -1.26 -4.93 115.22 123.73 1fh3 n HIS 43 Ca 0.40 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1fh3 n HIS 43 Cb 0.40 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.07 -1.27 3.81 -1.41 0.00 -1.02 -5.09 105.19 99.15 1fh3 n GLY 44 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.08 0.00 0.99 0.20 -1.26 -1.48 118.68 117.05 1fh3 s LEU 45 Ca 0.00 -0.54 -0.00 0.00 0.69 0.00 0.00 54.13 54.28 1fh3 s LEU 45 Cb 0.00 2.11 0.00 0.00 -0.43 0.00 0.00 46.19 47.87 1fh3 s LEU 45 CO 0.00 -0.94 0.22 0.00 -0.29 0.00 0.00 176.35 175.34 1fh3 n ALA 46 N -0.57 -0.09 -2.51 5.97 0.00 -1.26 -4.50 120.51 117.54 1fh3 n ALA 46 Ca -0.05 -0.80 -0.25 0.00 0.00 0.00 0.00 53.44 52.34 1fh3 n ALA 46 Cb 0.60 0.65 -0.10 0.00 0.00 0.00 0.00 19.45 20.60 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 -2.23 3.48 0.02 0.00 -0.11 0.13 0.11 118.94 120.34 1fh3 s TRP 48 Ca 0.28 0.33 -0.08 0.00 1.22 0.00 0.00 56.10 57.85 1fh3 s TRP 48 Cb -0.06 -1.84 0.00 0.00 -1.50 0.00 0.00 33.47 30.07 1fh3 s TRP 48 CO 0.15 0.41 0.17 0.00 -4.62 0.00 0.00 176.95 173.05 1fh3 s ASN 50 N -1.71 3.16 -0.66 0.00 2.47 -0.85 -3.23 114.94 114.13 1fh3 s ASN 50 Ca -0.10 -0.55 -0.01 0.00 0.42 0.00 0.00 52.86 52.62 1fh3 s ASN 50 Cb -0.04 -0.31 -0.01 0.00 -1.45 0.00 0.00 41.25 39.44 1fh3 s ASN 50 CO -0.01 0.28 0.55 0.00 -3.72 0.00 0.00 177.10 174.20 1fh3 n ALA 51 N 1.95 -1.20 -2.65 1.71 0.00 -1.15 -1.06 120.51 118.11 1fh3 n ALA 51 Ca -0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1fh3 n ALA 51 Cb 0.52 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 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 -4.42 4.33 1.08 0.00 1.43 -0.62 -4.39 118.68 116.10 1fh3 s LEU 52 Ca 0.04 0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 1fh3 s LEU 52 Cb -0.01 -2.61 0.23 0.00 0.03 0.00 0.00 46.19 43.84 1fh3 s LEU 52 CO 0.41 0.12 1.10 -2.84 0.23 0.00 0.00 176.35 175.37 1fh3 s PRO 53 N 0.08 -0.24 -0.14 1.29 0.02 -1.26 -0.54 135.00 134.20 1fh3 s PRO 53 Ca 0.24 0.26 0.03 0.00 0.02 0.00 0.00 61.00 61.55 1fh3 s PRO 53 Cb -0.15 -1.68 0.28 0.00 0.02 0.00 0.00 34.50 32.97 1fh3 s PRO 53 CO 0.10 -3.13 1.22 -0.25 -0.33 0.00 0.00 177.00 174.61 1fh3 n ASP 54 N -4.41 3.13 -0.17 2.53 8.00 -1.26 -2.37 116.55 121.99 1fh3 n ASP 54 Ca 0.08 -2.53 0.11 0.00 0.71 0.00 0.00 54.79 53.16 1fh3 n ASP 54 Cb 0.58 -0.61 0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 1.23 -4.06 -2.24 6.94 -1.26 -4.93 115.26 110.94 1fh3 n ASN 55 Ca 0.19 -1.02 -0.14 0.00 -0.02 0.00 0.00 54.58 53.58 1fh3 n ASN 55 Cb 0.83 0.63 0.04 0.00 -2.36 0.00 0.00 39.78 38.92 1fh3 n ASN 55 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1fh3 n VAL 56 N -0.97 0.00 -3.91 3.53 0.31 -1.00 -5.13 118.33 111.16 1fh3 n VAL 56 Ca 0.07 -1.39 -0.09 0.00 -0.01 0.00 0.00 64.34 62.91 1fh3 n VAL 56 Cb 0.37 -0.57 -0.06 0.00 -0.91 0.00 0.00 33.84 32.68 1fh3 n VAL 56 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fh3 s GLY 57 N -3.78 0.34 0.00 2.92 0.00 -1.26 -5.01 107.32 100.53 1fh3 s GLY 57 Ca 0.39 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1fh3 s GLY 57 CO 0.25 -0.61 0.00 0.29 0.00 0.00 0.00 173.10 173.03 1fh3 n ILE 58 N -0.30 0.00 -1.82 0.90 -5.35 -1.26 -4.26 119.36 107.26 1fh3 n ILE 58 Ca -0.06 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.99 1fh3 n ILE 58 Cb 0.62 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 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 -2.65 3.27 -0.10 7.28 -1.09 -1.04 -4.55 121.20 122.32 1fh3 s ILE 59 Ca 0.00 0.28 -0.20 0.00 -2.23 0.00 0.00 60.65 58.51 1fh3 s ILE 59 Cb 0.00 -3.33 -0.28 0.00 -1.58 0.00 0.00 42.46 37.28 1fh3 s ILE 59 CO 0.00 -0.18 0.65 0.58 -1.23 0.00 0.00 174.94 174.76 1fh3 h VAL 60 N 6.75 1.25 -2.75 2.92 2.07 -1.93 -3.48 116.25 121.07 1fh3 h VAL 60 Ca -0.38 -2.42 0.10 0.00 0.82 0.00 0.00 66.70 64.81 1fh3 h VAL 60 Cb 1.20 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 33.79 1fh3 h VAL 60 CO 0.99 0.66 0.32 -0.70 0.02 0.00 0.00 177.57 178.86 1fh3 s GLU 61 N -2.43 1.49 -0.68 1.57 2.56 -1.26 -5.02 118.70 114.93 1fh3 s GLU 61 Ca -0.19 -0.78 -0.02 0.00 0.00 0.00 0.00 54.97 53.98 1fh3 s GLU 61 Cb 0.03 0.53 0.33 0.00 2.00 0.00 0.00 34.13 37.02 1fh3 s GLU 61 CO 0.76 -0.68 2.13 0.41 -0.56 0.00 0.00 175.26 177.33 1fh3 n GLY 62 N -0.44 5.35 0.10 -1.50 0.00 -1.26 -4.60 105.19 102.84 1fh3 n GLY 62 Ca -0.06 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.57 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 2.48 0.06 -3.51 1.61 4.57 -1.93 -3.46 114.58 114.41 1fh3 h GLU 63 Ca 0.53 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.57 1fh3 h GLU 63 Cb 0.49 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.02 1fh3 h GLU 63 CO 1.36 1.05 -0.07 0.21 -1.18 0.00 0.00 179.01 180.38 1fh3 s LYS 64 N -2.33 1.44 -0.02 1.92 2.47 -1.26 -5.14 119.74 116.82 1fh3 s LYS 64 Ca -0.23 -1.07 0.02 0.00 -1.56 0.00 0.00 55.97 53.13 1fh3 s LYS 64 Cb 0.02 0.49 0.00 0.00 -1.46 0.00 0.00 37.83 36.88 1fh3 s LYS 64 CO 0.68 -0.60 -0.07 0.00 0.16 0.00 0.00 175.35 175.51 1fh3 s HIS 66 N 0.16 -0.66 0.00 0.00 -3.43 -0.97 -4.98 115.29 105.41 1fh3 s HIS 66 Ca -0.02 1.40 0.00 0.00 -0.80 0.00 0.00 55.06 55.64 1fh3 s HIS 66 Cb -0.07 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1fh3 s HIS 66 CO 0.00 -0.46 0.00 0.43 -2.00 0.00 0.00 174.74 172.71