#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 1.80 -0.00 7.34 3.03 0.24 -4.93 118.95 126.42 1fh3 s ARG 2 Ca 0.00 -1.96 0.03 0.00 2.03 0.00 0.00 55.73 55.83 1fh3 s ARG 2 Cb 0.00 0.35 -0.01 0.00 -1.03 0.00 0.00 34.95 34.27 1fh3 s ARG 2 CO 0.00 -0.68 -0.09 -0.51 -1.13 0.00 0.00 175.30 172.88 1fh3 s ASP 3 N -3.34 1.07 0.22 -2.89 1.01 -1.26 -1.01 116.67 110.46 1fh3 s ASP 3 Ca 0.38 -0.18 -0.10 0.00 0.71 0.00 0.00 52.55 53.36 1fh3 s ASP 3 Cb 0.02 -0.11 0.04 0.00 1.01 0.00 0.00 42.92 43.87 1fh3 s ASP 3 CO 0.26 0.10 0.53 0.61 0.21 0.00 0.00 175.17 176.88 1fh3 n GLY 4 N 2.78 1.25 3.71 0.21 0.00 -0.79 -5.01 105.19 107.35 1fh3 n GLY 4 Ca -0.14 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.46 3.58 -0.01 1.61 2.02 -1.26 -1.25 117.35 117.58 1fh3 s TYR 5 Ca 0.11 1.54 -0.19 0.00 -0.37 0.00 0.00 57.07 58.16 1fh3 s TYR 5 Cb -0.03 -3.25 -0.06 0.00 -0.40 0.00 0.00 41.96 38.23 1fh3 s TYR 5 CO 0.07 -0.54 0.53 -1.50 -1.57 0.00 0.00 175.55 172.53 1fh3 s ILE 6 N 0.88 4.95 0.00 2.71 2.07 0.13 -3.50 121.20 128.43 1fh3 s ILE 6 Ca 0.54 1.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.88 1fh3 s ILE 6 Cb -0.25 -3.86 0.00 0.00 0.13 0.00 0.00 42.46 38.48 1fh3 s ILE 6 CO 0.29 0.47 0.00 0.00 -1.91 0.00 0.00 174.94 173.79 1fh3 n ALA 7 N 2.49 0.00 -2.57 1.50 0.00 -1.26 -1.71 120.51 118.95 1fh3 n ALA 7 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1fh3 n ALA 7 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 1fh3 n ALA 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1fh3 s GLN 8 N -1.83 0.77 0.52 0.00 0.74 -1.24 -3.89 119.66 114.72 1fh3 s GLN 8 Ca 0.00 -0.91 -0.22 0.00 0.05 0.00 0.00 55.36 54.28 1fh3 s GLN 8 Cb 0.00 0.31 -0.06 0.00 1.10 0.00 0.00 33.01 34.36 1fh3 s GLN 8 CO 0.00 -0.23 1.28 -2.14 -0.55 0.00 0.00 175.29 173.65 1fh3 s PRO 9 N -3.53 3.35 -0.17 1.67 0.02 -1.26 -3.45 135.00 131.63 1fh3 s PRO 9 Ca 0.03 2.05 -0.18 0.00 0.02 0.00 0.00 61.00 62.91 1fh3 s PRO 9 Cb 0.04 -2.29 -0.15 0.00 0.02 0.00 0.00 34.50 32.12 1fh3 s PRO 9 CO -0.09 -0.96 0.19 0.93 -0.33 0.00 0.00 177.00 176.73 1fh3 h GLU 10 N 1.64 0.00 -3.45 5.54 5.08 -1.50 -3.42 114.58 118.46 1fh3 h GLU 10 Ca -0.50 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.64 1fh3 h GLU 10 Cb 1.28 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.25 1fh3 h GLU 10 CO 0.58 0.68 -0.61 1.21 -1.00 0.00 0.00 179.01 179.87 1fh3 s ASN 11 N -6.38 -0.10 0.00 1.42 2.47 -1.20 -4.96 114.94 106.19 1fh3 s ASN 11 Ca -0.22 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1fh3 s ASN 11 Cb 0.03 0.18 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 1fh3 s ASN 11 CO 0.47 -0.06 0.00 0.00 -3.72 0.00 0.00 177.10 173.79 1fh3 s VAL 13 N -2.13 2.52 0.00 0.00 -7.23 -1.26 -4.40 120.40 107.91 1fh3 s VAL 13 Ca 0.00 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1fh3 s VAL 13 Cb 0.00 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1fh3 s VAL 13 CO 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 175.10 174.54 1fh3 n TYR 14 N -0.84 -3.68 -4.28 2.82 4.19 -0.70 -3.69 117.16 110.99 1fh3 n TYR 14 Ca -0.05 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.01 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 -0.91 1.37 0.10 2.98 3.76 -1.26 -3.99 115.29 117.34 1fh3 s HIS 15 Ca 0.00 -1.12 0.01 0.00 -0.15 0.00 0.00 55.06 53.80 1fh3 s HIS 15 Cb 0.00 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 1fh3 s HIS 15 CO 0.00 -0.30 -0.04 0.00 -0.85 0.00 0.00 174.74 173.54 1fh3 s PHE 17 N -3.70 3.05 -0.46 0.00 0.08 -1.26 -4.99 117.98 110.70 1fh3 s PHE 17 Ca 0.14 -1.25 -0.27 0.00 0.12 0.00 0.00 56.93 55.67 1fh3 s PHE 17 Cb 0.06 -2.12 -0.07 0.00 -0.57 0.00 0.00 43.02 40.32 1fh3 s PHE 17 CO -0.04 -0.64 2.39 -2.30 -0.10 0.00 0.00 175.22 174.53 1fh3 n PRO 18 N 4.75 1.16 -3.94 0.24 -0.02 -1.26 -4.56 135.00 131.37 1fh3 n PRO 18 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1fh3 n PRO 18 Cb 0.48 -3.36 0.00 0.00 -0.02 0.00 0.00 33.50 30.60 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 5.99 -1.57 0.12 -1.23 0.00 -1.26 -5.02 105.19 102.21 1fh3 n GLY 19 Ca 0.37 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 2.83 1.61 -0.06 1.61 7.64 -1.26 -4.54 113.62 121.44 1fh3 n SER 20 Ca 0.00 0.28 -0.08 0.00 1.01 0.00 0.00 58.87 60.08 1fh3 n SER 20 Cb 0.00 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 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 0.04 -0.81 -0.06 6.43 0.02 -1.96 -1.78 113.55 115.45 1fh3 h SER 21 Ca -0.38 0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 1fh3 h SER 21 Cb 2.03 0.38 0.01 0.00 0.14 0.00 0.00 62.40 64.96 1fh3 h SER 21 CO 0.08 -0.28 -0.70 1.23 -1.14 0.00 0.00 176.83 176.01 1fh3 h GLY 22 N -0.25 0.64 0.98 -3.77 0.00 -1.84 -2.92 103.07 95.91 1fh3 h GLY 22 Ca 0.14 -1.01 -0.07 0.00 0.00 0.00 0.00 47.33 46.39 1fh3 h GLY 22 CO -0.41 0.90 -0.02 0.00 0.00 0.00 0.00 176.54 177.00 1fh3 h ASP 24 N 0.61 1.02 -0.23 0.00 3.58 -1.39 0.34 116.42 120.36 1fh3 h ASP 24 Ca 0.12 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1fh3 h ASP 24 Cb 0.52 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1fh3 h ASP 24 CO 0.03 0.98 0.10 0.74 -2.88 0.00 0.00 179.24 178.20 1fh3 h THR 25 N 1.03 1.16 -0.84 2.25 2.02 -1.28 -1.73 112.91 115.52 1fh3 h THR 25 Ca 0.22 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1fh3 h THR 25 Cb 0.35 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1fh3 h THR 25 CO 0.00 0.16 0.39 -0.07 0.37 0.00 0.00 175.52 176.37 1fh3 h LEU 26 N 0.22 1.11 -0.76 2.58 3.38 -0.45 -2.46 115.31 118.93 1fh3 h LEU 26 Ca 0.08 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1fh3 h LEU 26 Cb 0.16 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1fh3 h LEU 26 CO -0.01 0.95 0.46 0.00 0.09 0.00 0.00 178.44 179.93 1fh3 h LYS 28 N 0.86 0.29 0.00 0.00 1.79 -0.85 0.24 116.57 118.89 1fh3 h LYS 28 Ca 0.33 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1fh3 h LYS 28 Cb 0.14 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1fh3 h LYS 28 CO -0.16 0.23 0.00 -0.85 -1.08 0.00 0.00 179.45 177.59 1fh3 n GLU 29 N -4.91 0.24 0.00 3.15 0.28 -0.95 -1.86 120.64 116.59 1fh3 n GLU 29 Ca -0.03 0.31 0.11 0.00 -0.16 0.00 0.00 57.16 57.39 1fh3 n GLU 29 Cb 0.05 -1.85 0.09 0.00 1.43 0.00 0.00 31.44 31.17 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 -2.28 0.66 -0.48 3.44 4.76 -0.63 -4.97 118.16 118.66 1fh3 n LYS 30 Ca 0.04 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 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 1.43 1.35 3.92 0.72 0.00 -0.43 -4.90 105.19 107.27 1fh3 n GLY 31 Ca 0.08 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.28 2.00 0.01 -0.02 0.00 0.73 -4.26 107.32 103.49 1fh3 s GLY 32 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1fh3 s GLY 32 CO 0.00 -0.92 0.86 -0.91 0.00 0.00 0.00 173.10 172.13 1fh3 h THR 33 N 1.95 1.16 -3.12 0.90 1.35 -1.49 -3.26 112.91 110.39 1fh3 h THR 33 Ca -0.46 -2.84 -0.10 0.00 -0.55 0.00 0.00 66.41 62.46 1fh3 h THR 33 Cb 1.17 2.71 -0.18 0.00 -1.73 0.00 0.00 68.15 70.12 1fh3 h THR 33 CO 0.72 0.79 -0.22 -0.44 -0.25 0.00 0.00 175.52 176.12 1fh3 s SER 34 N -6.82 -0.19 0.14 5.36 0.01 -1.22 -4.85 113.70 106.13 1fh3 s SER 34 Ca -0.08 -0.03 -0.23 0.00 1.31 0.00 0.00 55.95 56.92 1fh3 s SER 34 Cb 0.07 0.35 0.08 0.00 0.21 0.00 0.00 66.02 66.74 1fh3 s SER 34 CO 0.84 -0.56 1.10 -0.83 0.41 0.00 0.00 173.24 174.20 1fh3 s GLY 35 N -1.75 0.09 0.00 3.44 0.00 -1.26 -0.09 107.32 107.75 1fh3 s GLY 35 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1fh3 s GLY 35 CO 0.00 3.47 0.00 -2.39 0.00 0.00 0.00 173.10 174.18 1fh3 n HIS 36 N -0.77 0.00 -4.49 1.90 1.44 -0.30 -4.66 115.22 108.33 1fh3 n HIS 36 Ca -0.01 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.46 1fh3 n HIS 36 Cb 0.59 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.66 0.54 2.91 0.00 0.00 -1.21 -4.60 105.19 102.17 1fh3 n GLY 38 Ca -0.05 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.39 0.23 -0.41 1.61 2.19 -1.26 -1.99 117.98 115.96 1fh3 s PHE 39 Ca 0.23 -0.04 -0.00 0.00 0.33 0.00 0.00 56.93 57.44 1fh3 s PHE 39 Cb -0.02 -0.15 0.11 0.00 -1.31 0.00 0.00 43.02 41.65 1fh3 s PHE 39 CO 0.03 -0.01 0.17 0.21 1.83 0.00 0.00 175.22 177.46 1fh3 s LYS 40 N -0.02 1.87 -0.13 10.12 2.47 0.27 -4.87 119.74 129.45 1fh3 s LYS 40 Ca 0.01 -1.92 -0.29 0.00 -1.56 0.00 0.00 55.97 52.21 1fh3 s LYS 40 Cb -0.01 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 1fh3 s LYS 40 CO -0.00 -1.04 1.38 0.08 0.16 0.00 0.00 175.35 175.93 1fh3 s VAL 41 N 0.93 4.08 0.00 4.02 1.01 -1.26 -0.78 120.40 128.40 1fh3 s VAL 41 Ca 0.10 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1fh3 s VAL 41 Cb -0.22 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1fh3 s VAL 41 CO -0.05 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1fh3 n GLY 42 N 3.76 1.62 0.74 4.51 0.00 -1.26 -4.90 105.19 109.66 1fh3 n GLY 42 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.72 1.61 8.25 -0.40 -5.01 115.22 115.95 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 3.04 -0.51 3.77 -1.41 0.00 0.04 -5.03 105.19 105.10 1fh3 n GLY 44 Ca 0.00 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 4.34 0.00 0.99 2.96 -1.26 -0.56 118.68 125.14 1fh3 s LEU 45 Ca 0.00 2.80 0.08 0.00 -0.22 0.00 0.00 54.13 56.79 1fh3 s LEU 45 Cb 0.00 -3.72 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1fh3 s LEU 45 CO 0.00 -0.72 0.28 0.00 -1.32 0.00 0.00 176.35 174.59 1fh3 n ALA 46 N 0.52 0.72 -2.45 5.97 0.00 -0.84 -4.42 120.51 120.01 1fh3 n ALA 46 Ca 0.01 -1.96 -0.24 0.00 0.00 0.00 0.00 53.44 51.26 1fh3 n ALA 46 Cb 0.41 1.58 -0.07 0.00 0.00 0.00 0.00 19.45 21.37 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 -2.54 2.11 0.03 0.00 -0.11 0.16 0.21 118.94 118.79 1fh3 s TRP 48 Ca 0.40 -0.39 0.01 0.00 1.22 0.00 0.00 56.10 57.33 1fh3 s TRP 48 Cb 0.02 -1.18 -0.02 0.00 -1.50 0.00 0.00 33.47 30.78 1fh3 s TRP 48 CO 0.22 0.24 -0.04 0.00 -4.62 0.00 0.00 176.95 172.75 1fh3 s ASN 50 N -1.49 3.53 -0.76 0.00 -0.87 0.86 -1.88 114.94 114.34 1fh3 s ASN 50 Ca -0.15 -0.58 -0.01 0.00 -1.57 0.00 0.00 52.86 50.56 1fh3 s ASN 50 Cb -0.10 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.25 40.71 1fh3 s ASN 50 CO -0.01 0.22 0.64 0.00 -2.57 0.00 0.00 177.10 175.39 1fh3 n ALA 51 N 1.29 -1.38 -2.63 0.60 0.00 -0.97 -1.96 120.51 115.45 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 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 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 -4.79 4.35 0.98 0.00 1.43 -0.18 -3.82 118.68 116.65 1fh3 s LEU 52 Ca 0.04 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.83 1fh3 s LEU 52 Cb -0.01 -2.62 0.19 0.00 0.03 0.00 0.00 46.19 43.78 1fh3 s LEU 52 CO 0.47 0.13 1.23 -2.16 0.23 0.00 0.00 176.35 176.26 1fh3 s PRO 53 N -0.03 0.52 0.00 1.29 0.04 -1.26 -0.59 135.00 134.96 1fh3 s PRO 53 Ca 0.24 -0.15 0.17 0.00 0.04 0.00 0.00 61.00 61.30 1fh3 s PRO 53 Cb -0.15 -1.81 1.02 0.00 0.04 0.00 0.00 34.50 33.60 1fh3 s PRO 53 CO 0.11 -2.54 1.66 -0.25 0.04 0.00 0.00 177.00 176.02 1fh3 n ASP 54 N -3.91 0.01 -0.88 6.66 8.00 -1.26 -2.31 116.55 122.85 1fh3 n ASP 54 Ca 0.12 -1.47 0.12 0.00 0.71 0.00 0.00 54.79 54.27 1fh3 n ASP 54 Cb 0.60 -0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.97 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 -0.76 2.67 -4.98 -2.24 6.94 -1.26 -4.86 115.26 110.77 1fh3 n ASN 55 Ca 0.13 -1.87 -0.23 0.00 -0.02 0.00 0.00 54.58 52.59 1fh3 n ASN 55 Cb 0.06 -0.14 0.03 0.00 -2.36 0.00 0.00 39.78 37.37 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 -1.71 1.88 0.19 3.53 1.01 -0.98 -5.14 120.40 119.17 1fh3 s VAL 56 Ca 0.35 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1fh3 s VAL 56 Cb 0.20 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.51 1fh3 s VAL 56 CO 0.30 0.00 0.51 -0.83 0.00 0.00 0.00 175.10 175.08 1fh3 s GLY 57 N -4.50 -0.12 0.10 4.51 0.00 -1.26 -5.00 107.32 101.05 1fh3 s GLY 57 Ca 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.99 1fh3 s GLY 57 CO 0.31 -0.25 0.17 0.29 0.00 0.00 0.00 173.10 173.62 1fh3 n ILE 58 N -0.33 0.00 -2.10 0.90 -5.35 -1.26 -4.49 119.36 106.73 1fh3 n ILE 58 Ca -0.11 -0.34 -0.43 0.00 -0.27 0.00 0.00 62.75 61.61 1fh3 n ILE 58 Cb 0.63 0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.77 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 -2.68 3.72 0.16 7.28 -1.09 -1.23 -4.84 121.20 122.52 1fh3 s ILE 59 Ca 0.05 0.86 0.03 0.00 -2.23 0.00 0.00 60.65 59.37 1fh3 s ILE 59 Cb -0.01 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 1fh3 s ILE 59 CO 0.04 -0.12 0.24 -0.69 -1.23 0.00 0.00 174.94 173.18 1fh3 s VAL 60 N 4.22 5.06 0.03 2.92 1.01 -1.26 -5.03 120.40 127.35 1fh3 s VAL 60 Ca 0.70 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1fh3 s VAL 60 Cb -0.30 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1fh3 s VAL 60 CO 0.27 -0.11 0.24 -0.70 0.00 0.00 0.00 175.10 174.80 1fh3 s GLU 61 N -3.23 0.70 0.00 2.72 2.12 -1.26 -4.59 118.70 115.17 1fh3 s GLU 61 Ca 0.33 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1fh3 s GLU 61 Cb -0.11 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.58 1fh3 s GLU 61 CO 0.27 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 1fh3 n GLY 62 N 0.82 3.68 0.00 -1.50 0.00 -1.26 -4.94 105.19 101.99 1fh3 n GLY 62 Ca -0.20 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 3.39 0.00 1.61 0.00 -1.26 -5.16 120.64 119.22 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1fh3 n GLU 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1fh3 n LYS 64 N 0.00 0.00 -2.90 5.31 4.81 -1.26 -5.07 118.16 119.05 1fh3 n LYS 64 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1fh3 n LYS 64 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 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 1.81 0.23 0.00 0.00 -3.43 -0.17 -4.95 115.29 108.78 1fh3 s HIS 66 Ca 0.39 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 1fh3 s HIS 66 Cb -0.17 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.83 1fh3 s HIS 66 CO 0.15 -0.05 0.00 0.45 -2.00 0.00 0.00 174.74 173.29