#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 2.11 -0.01 7.34 3.03 0.79 -4.94 118.95 127.27 1fh3 s ARG 2 Ca 0.00 -2.13 0.01 0.00 2.03 0.00 0.00 55.73 55.64 1fh3 s ARG 2 Cb 0.00 -1.72 0.00 0.00 -1.03 0.00 0.00 34.95 32.20 1fh3 s ARG 2 CO 0.00 -0.20 -0.03 -0.51 -1.13 0.00 0.00 175.30 173.43 1fh3 s ASP 3 N -3.85 0.42 0.27 -2.89 1.01 -1.26 -1.91 116.67 108.46 1fh3 s ASP 3 Ca 0.28 -0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.36 1fh3 s ASP 3 Cb 0.05 -0.09 0.05 0.00 1.01 0.00 0.00 42.92 43.94 1fh3 s ASP 3 CO 0.15 0.01 0.65 0.61 0.21 0.00 0.00 175.17 176.80 1fh3 n GLY 4 N 3.22 1.11 3.73 0.21 0.00 -1.13 -5.02 105.19 107.32 1fh3 n GLY 4 Ca -0.16 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.59 3.67 0.02 1.61 2.02 -1.26 -2.45 117.35 117.38 1fh3 s TYR 5 Ca 0.13 1.66 -0.18 0.00 -0.37 0.00 0.00 57.07 58.31 1fh3 s TYR 5 Cb -0.03 -3.19 -0.06 0.00 -0.40 0.00 0.00 41.96 38.27 1fh3 s TYR 5 CO 0.08 -0.31 0.52 -1.50 -1.57 0.00 0.00 175.55 172.77 1fh3 s ILE 6 N 0.06 4.88 0.00 2.71 2.07 0.16 -3.25 121.20 127.83 1fh3 s ILE 6 Ca 0.49 1.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1fh3 s ILE 6 Cb -0.26 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.48 1fh3 s ILE 6 CO 0.32 0.52 0.00 0.00 -1.91 0.00 0.00 174.94 173.87 1fh3 n ALA 7 N 2.08 0.00 -2.81 1.50 0.00 -1.26 -1.31 120.51 118.72 1fh3 n ALA 7 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1fh3 n ALA 7 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 2.65 1.22 0.55 0.00 -0.21 -1.25 -3.58 119.66 119.03 1fh3 s GLN 8 Ca 0.00 -1.16 -0.19 0.00 0.02 0.00 0.00 55.36 54.03 1fh3 s GLN 8 Cb 0.00 0.40 -0.06 0.00 1.00 0.00 0.00 33.01 34.35 1fh3 s GLN 8 CO 0.00 -0.46 1.14 -1.25 -2.12 0.00 0.00 175.29 172.60 1fh3 s PRO 9 N -3.97 3.30 -0.12 2.91 0.04 -1.26 -3.57 135.00 132.34 1fh3 s PRO 9 Ca 0.17 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 1fh3 s PRO 9 Cb 0.03 -2.00 -0.27 0.00 0.04 0.00 0.00 34.50 32.29 1fh3 s PRO 9 CO 0.01 -0.90 0.70 0.93 0.04 0.00 0.00 177.00 177.78 1fh3 h GLU 10 N 1.17 0.13 -2.85 4.56 4.39 -0.66 -3.40 114.58 117.92 1fh3 h GLU 10 Ca -0.50 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 58.85 1fh3 h GLU 10 Cb 1.27 0.08 -0.24 0.00 -0.10 0.00 0.00 28.75 29.76 1fh3 h GLU 10 CO 0.57 1.11 -0.28 1.21 -1.16 0.00 0.00 179.01 180.45 1fh3 s ASN 11 N -6.66 -0.38 0.00 1.42 2.47 -1.20 -4.88 114.94 105.72 1fh3 s ASN 11 Ca -0.19 0.72 0.00 0.00 0.42 0.00 0.00 52.86 53.81 1fh3 s ASN 11 Cb 0.00 0.74 0.00 0.00 -1.45 0.00 0.00 41.25 40.54 1fh3 s ASN 11 CO 0.73 -0.14 0.00 0.00 -3.72 0.00 0.00 177.10 173.97 1fh3 s VAL 13 N -3.00 2.33 0.00 0.00 -7.23 -1.26 -4.42 120.40 106.82 1fh3 s VAL 13 Ca 0.00 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 1fh3 s VAL 13 Cb 0.00 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1fh3 s VAL 13 CO 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 175.10 174.53 1fh3 n TYR 14 N -0.75 -2.21 -4.22 2.82 4.19 -0.42 -3.93 117.16 112.64 1fh3 n TYR 14 Ca -0.05 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.03 1fh3 n TYR 14 Cb 0.62 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.35 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 -0.40 1.18 0.28 2.98 3.76 -1.26 -4.07 115.29 117.76 1fh3 s HIS 15 Ca 0.00 -1.28 0.02 0.00 -0.15 0.00 0.00 55.06 53.66 1fh3 s HIS 15 Cb 0.00 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 33.05 1fh3 s HIS 15 CO 0.00 -0.51 0.09 0.00 -0.85 0.00 0.00 174.74 173.47 1fh3 s PHE 17 N -2.54 1.56 0.00 0.00 0.08 -1.26 -5.00 117.98 110.82 1fh3 s PHE 17 Ca 0.13 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.62 1fh3 s PHE 17 Cb 0.01 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 1fh3 s PHE 17 CO 0.09 -0.26 0.74 -2.30 -0.10 0.00 0.00 175.22 173.39 1fh3 n PRO 18 N 3.65 0.36 -2.99 0.24 -0.02 -1.26 -3.02 135.00 131.96 1fh3 n PRO 18 Ca -0.22 -0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.27 1fh3 n PRO 18 Cb 0.52 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1fh3 s GLY 19 N 2.05 -1.33 0.00 -1.23 0.00 -1.26 -5.07 107.32 100.48 1fh3 s GLY 19 Ca 0.02 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1fh3 s GLY 19 CO 0.00 4.05 1.02 1.44 0.00 0.00 0.00 173.10 179.61 1fh3 n SER 20 N 4.32 3.01 -0.00 1.64 7.64 -1.17 -4.32 113.62 124.73 1fh3 n SER 20 Ca 0.08 -1.92 -0.08 0.00 1.01 0.00 0.00 58.87 57.96 1fh3 n SER 20 Cb 0.60 -0.52 0.09 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.21 0.60 0.21 6.43 4.64 -1.98 -1.54 113.55 122.12 1fh3 h SER 21 Ca 0.00 -0.29 -0.13 0.00 -0.47 0.00 0.00 61.79 60.90 1fh3 h SER 21 Cb 0.94 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1fh3 h SER 21 CO 0.00 0.97 -0.48 1.23 -0.87 0.00 0.00 176.83 177.68 1fh3 h GLY 22 N 1.06 0.35 1.83 -0.77 0.00 -1.90 -2.72 103.07 100.93 1fh3 h GLY 22 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1fh3 h GLY 22 CO 0.09 0.33 -0.10 0.00 0.00 0.00 0.00 176.54 176.86 1fh3 h ASP 24 N 0.00 -0.01 -0.01 0.00 3.58 -0.96 0.23 116.42 119.25 1fh3 h ASP 24 Ca 0.00 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1fh3 h ASP 24 Cb 0.59 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1fh3 h ASP 24 CO 0.00 -0.01 -0.04 0.71 -2.88 0.00 0.00 179.24 177.02 1fh3 h THR 25 N -0.01 0.88 -0.71 2.25 1.35 -1.59 -1.99 112.91 113.08 1fh3 h THR 25 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1fh3 h THR 25 Cb 0.01 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.28 1fh3 h THR 25 CO 0.00 0.00 0.33 -0.07 -0.25 0.00 0.00 175.52 175.53 1fh3 h LEU 26 N -0.07 0.95 -0.29 3.87 3.38 -1.12 0.52 115.31 122.54 1fh3 h LEU 26 Ca 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1fh3 h LEU 26 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1fh3 h LEU 26 CO -0.06 0.83 0.05 0.00 0.09 0.00 0.00 178.44 179.35 1fh3 h LYS 28 N 0.29 0.73 0.00 0.00 1.57 -0.76 0.22 116.57 118.62 1fh3 h LYS 28 Ca 0.09 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1fh3 h LYS 28 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fh3 h LYS 28 CO 0.01 0.90 0.00 -0.85 -0.57 0.00 0.00 179.45 178.94 1fh3 n GLU 29 N -4.11 0.14 -0.04 3.15 0.28 0.12 -0.97 120.64 119.21 1fh3 n GLU 29 Ca -0.00 0.13 0.08 0.00 -0.16 0.00 0.00 57.16 57.22 1fh3 n GLU 29 Cb 0.44 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.39 1.54 -1.77 3.44 4.76 -0.86 -4.97 118.16 118.90 1fh3 n LYS 30 Ca 0.07 -1.62 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 1fh3 n LYS 30 Cb 0.19 -1.33 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 0.94 0.53 3.86 0.72 0.00 -0.14 -4.83 105.19 106.27 1fh3 n GLY 31 Ca 0.11 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.90 2.31 -0.19 -0.02 0.00 0.71 -4.30 107.32 102.93 1fh3 s GLY 32 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.12 1fh3 s GLY 32 CO 0.00 -0.16 -0.09 2.41 0.00 0.00 0.00 173.10 175.27 1fh3 n THR 33 N 1.75 1.49 -4.14 0.90 -1.04 -0.69 -3.43 114.28 109.13 1fh3 n THR 33 Ca -0.16 0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1fh3 n THR 33 Cb 0.53 -2.18 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1fh3 s SER 34 N -6.45 5.36 0.05 8.00 0.01 -1.00 -4.90 113.70 114.77 1fh3 s SER 34 Ca -0.26 -0.01 -0.24 0.00 1.31 0.00 0.00 55.95 56.76 1fh3 s SER 34 Cb 0.06 -1.42 0.06 0.00 0.21 0.00 0.00 66.02 64.92 1fh3 s SER 34 CO 0.43 0.22 0.56 -0.83 0.41 0.00 0.00 173.24 174.03 1fh3 s GLY 35 N -2.02 -0.49 0.10 3.44 0.00 -1.26 -0.20 107.32 106.89 1fh3 s GLY 35 Ca 0.25 0.71 -0.25 0.00 0.00 0.00 0.00 44.72 45.43 1fh3 s GLY 35 CO 0.17 0.40 1.15 -2.38 0.00 0.00 0.00 173.10 172.43 1fh3 s HIS 36 N -2.43 0.05 0.93 1.90 -3.43 -0.91 -4.82 115.29 106.57 1fh3 s HIS 36 Ca -0.05 -0.33 -0.14 0.00 -0.80 0.00 0.00 55.06 53.74 1fh3 s HIS 36 Cb -0.01 0.64 0.16 0.00 -1.43 0.00 0.00 32.58 31.94 1fh3 s HIS 36 CO -0.01 -0.64 1.22 0.00 -2.00 0.00 0.00 174.74 173.31 1fh3 s GLY 38 N -4.53 -0.37 -0.06 0.00 0.00 -1.26 -4.38 107.32 96.71 1fh3 s GLY 38 Ca 0.68 0.71 0.03 0.00 0.00 0.00 0.00 44.72 46.14 1fh3 s GLY 38 CO 0.52 0.21 -0.15 -0.12 0.00 0.00 0.00 173.10 173.56 1fh3 s PHE 39 N -3.10 1.68 -0.33 1.90 2.19 -1.26 -1.93 117.98 117.13 1fh3 s PHE 39 Ca 0.08 -0.60 -0.01 0.00 0.33 0.00 0.00 56.93 56.74 1fh3 s PHE 39 Cb -0.01 -1.18 0.08 0.00 -1.31 0.00 0.00 43.02 40.60 1fh3 s PHE 39 CO -0.04 -0.26 0.05 0.21 1.83 0.00 0.00 175.22 177.00 1fh3 s LYS 40 N 0.43 2.13 0.32 10.12 2.47 0.26 -4.87 119.74 130.60 1fh3 s LYS 40 Ca -0.12 -1.53 -0.29 0.00 -1.56 0.00 0.00 55.97 52.47 1fh3 s LYS 40 Cb -0.15 -3.27 -0.10 0.00 -1.46 0.00 0.00 37.83 32.86 1fh3 s LYS 40 CO 0.04 -0.79 1.25 0.08 0.16 0.00 0.00 175.35 176.09 1fh3 s VAL 41 N 1.14 2.91 0.00 4.02 1.01 -1.26 -0.65 120.40 127.57 1fh3 s VAL 41 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1fh3 s VAL 41 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1fh3 s VAL 41 CO -0.04 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1fh3 n GLY 42 N 0.88 2.81 0.24 4.51 0.00 -1.26 -4.78 105.19 107.59 1fh3 n GLY 42 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.07 1.61 8.25 -0.76 -5.14 115.22 119.11 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 30.97 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 1.91 0.04 3.75 -1.41 0.00 0.18 -5.04 105.19 104.62 1fh3 n GLY 44 Ca -0.04 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 4.41 0.00 0.99 2.96 -1.26 -0.57 118.68 125.21 1fh3 s LEU 45 Ca 0.00 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1fh3 s LEU 45 Cb 0.00 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1fh3 s LEU 45 CO 0.00 -0.58 0.00 0.00 -1.32 0.00 0.00 176.35 174.45 1fh3 n ALA 46 N 1.93 0.00 -2.48 5.97 0.00 -0.81 -4.50 120.51 120.62 1fh3 n ALA 46 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 1fh3 n ALA 46 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 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 -3.25 1.30 -0.00 0.00 -0.11 -0.49 0.36 118.94 116.75 1fh3 s TRP 48 Ca 0.33 -0.42 -0.03 0.00 1.22 0.00 0.00 56.10 57.19 1fh3 s TRP 48 Cb 0.08 -0.74 -0.00 0.00 -1.50 0.00 0.00 33.47 31.30 1fh3 s TRP 48 CO 0.15 0.07 0.06 0.00 -4.62 0.00 0.00 176.95 172.61 1fh3 s ASN 50 N -0.94 3.63 -0.52 0.00 -0.87 0.72 -2.83 114.94 114.14 1fh3 s ASN 50 Ca -0.10 -0.33 -0.02 0.00 -1.57 0.00 0.00 52.86 50.84 1fh3 s ASN 50 Cb -0.06 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.25 40.52 1fh3 s ASN 50 CO 0.00 0.33 0.46 0.00 -2.57 0.00 0.00 177.10 175.32 1fh3 n ALA 51 N 2.26 -1.79 -2.80 0.60 0.00 -1.06 -1.71 120.51 116.02 1fh3 n ALA 51 Ca -0.17 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 1fh3 n ALA 51 Cb 0.52 -2.42 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 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 -3.85 3.94 1.07 0.00 1.43 -0.80 -2.98 118.68 117.49 1fh3 s LEU 52 Ca 0.15 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1fh3 s LEU 52 Cb -0.02 -1.97 0.22 0.00 0.03 0.00 0.00 46.19 44.45 1fh3 s LEU 52 CO 0.41 0.26 1.15 -2.84 0.23 0.00 0.00 176.35 175.56 1fh3 s PRO 53 N -0.16 -0.13 0.00 1.29 0.02 -1.26 -0.15 135.00 134.62 1fh3 s PRO 53 Ca 0.08 0.06 0.25 0.00 0.02 0.00 0.00 61.00 61.41 1fh3 s PRO 53 Cb -0.12 -1.71 1.42 0.00 0.02 0.00 0.00 34.50 34.11 1fh3 s PRO 53 CO 0.01 -3.01 1.86 -0.25 -0.33 0.00 0.00 177.00 175.28 1fh3 n ASP 54 N -4.29 0.00 -0.21 2.53 8.00 -1.26 -2.45 116.55 118.88 1fh3 n ASP 54 Ca 0.10 -0.53 0.13 0.00 0.71 0.00 0.00 54.79 55.20 1fh3 n ASP 54 Cb 0.59 -0.10 0.34 0.00 -0.02 0.00 0.00 41.12 41.93 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 -1.10 0.96 -4.84 -2.24 6.94 -1.26 -4.86 115.26 108.85 1fh3 n ASN 55 Ca 0.16 -0.80 -0.37 0.00 -0.02 0.00 0.00 54.58 53.56 1fh3 n ASN 55 Cb 0.13 0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.65 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 -2.59 5.30 0.07 3.53 1.01 -1.03 -5.08 120.40 121.61 1fh3 s VAL 56 Ca 0.22 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1fh3 s VAL 56 Cb 0.19 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1fh3 s VAL 56 CO 0.55 0.57 0.14 -0.83 0.00 0.00 0.00 175.10 175.54 1fh3 s GLY 57 N -0.85 2.11 0.18 4.51 0.00 -1.26 -4.98 107.32 107.03 1fh3 s GLY 57 Ca 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1fh3 s GLY 57 CO 0.07 -0.90 0.24 0.29 0.00 0.00 0.00 173.10 172.80 1fh3 n ILE 58 N 0.39 0.00 -2.32 0.90 -5.35 -1.26 -4.19 119.36 107.53 1fh3 n ILE 58 Ca -0.07 -1.01 -0.42 0.00 -0.27 0.00 0.00 62.75 60.98 1fh3 n ILE 58 Cb 0.51 0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 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 3.84 0.27 7.28 -1.09 -1.20 -4.81 121.20 122.83 1fh3 s ILE 59 Ca 0.17 1.28 0.11 0.00 -2.23 0.00 0.00 60.65 59.97 1fh3 s ILE 59 Cb -0.00 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1fh3 s ILE 59 CO 0.12 0.05 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.07 1fh3 s VAL 60 N 1.66 2.88 0.06 2.92 1.01 -1.26 -4.99 120.40 122.68 1fh3 s VAL 60 Ca 0.61 -2.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.36 1fh3 s VAL 60 Cb -0.31 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1fh3 s VAL 60 CO 0.27 -0.36 0.10 -0.70 0.00 0.00 0.00 175.10 174.40 1fh3 s GLU 61 N -3.50 0.70 0.00 2.72 2.56 -1.26 -4.80 118.70 115.11 1fh3 s GLU 61 Ca 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 54.97 54.28 1fh3 s GLU 61 Cb -0.06 0.27 0.00 0.00 2.00 0.00 0.00 34.13 36.34 1fh3 s GLU 61 CO 0.17 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 175.09 1fh3 n GLY 62 N 0.22 1.59 0.00 -1.50 0.00 -1.26 -4.94 105.19 99.30 1fh3 n GLY 62 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 -3.24 1.61 4.07 -1.26 -5.15 120.64 116.66 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 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 -0.98 -3.53 5.31 3.00 -1.26 -5.10 118.16 115.60 1fh3 n LYS 64 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1fh3 n LYS 64 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 s HIS 66 N -0.22 -0.54 0.00 0.00 -3.43 -0.05 -4.95 115.29 106.11 1fh3 s HIS 66 Ca 0.20 0.87 0.00 0.00 -0.80 0.00 0.00 55.06 55.34 1fh3 s HIS 66 Cb -0.14 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 1fh3 s HIS 66 CO 0.08 -0.57 0.00 0.43 -2.00 0.00 0.00 174.74 172.68