#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 2.01 0.00 7.34 3.03 -0.33 -4.95 118.95 126.06 1fh3 s ARG 2 Ca 0.00 -1.80 0.01 0.00 2.03 0.00 0.00 55.73 55.98 1fh3 s ARG 2 Cb 0.00 0.46 -0.01 0.00 -1.03 0.00 0.00 34.95 34.37 1fh3 s ARG 2 CO 0.00 -0.84 -0.04 -0.51 -1.13 0.00 0.00 175.30 172.77 1fh3 s ASP 3 N -3.25 0.50 0.00 -2.89 1.01 -1.26 -1.77 116.67 109.00 1fh3 s ASP 3 Ca 0.30 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.40 1fh3 s ASP 3 Cb -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.89 1fh3 s ASP 3 CO 0.21 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.20 1fh3 n GLY 4 N 2.69 2.63 3.79 0.21 0.00 -1.22 -5.03 105.19 108.25 1fh3 n GLY 4 Ca -0.15 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.72 3.70 0.04 1.61 1.51 -1.26 -2.60 117.35 116.63 1fh3 s TYR 5 Ca 0.00 1.62 -0.17 0.00 -1.01 0.00 0.00 57.07 57.51 1fh3 s TYR 5 Cb 0.00 -2.79 -0.06 0.00 -0.11 0.00 0.00 41.96 38.99 1fh3 s TYR 5 CO 0.00 0.29 0.50 -1.50 -1.11 0.00 0.00 175.55 173.72 1fh3 s ILE 6 N -1.54 4.87 0.00 2.71 2.07 0.15 -2.99 121.20 126.47 1fh3 s ILE 6 Ca 0.46 1.05 0.00 0.00 -1.41 0.00 0.00 60.65 60.75 1fh3 s ILE 6 Cb -0.18 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.59 1fh3 s ILE 6 CO 0.23 0.57 0.00 0.00 -1.91 0.00 0.00 174.94 173.83 1fh3 n ALA 7 N 1.77 0.00 -2.59 1.50 0.00 -1.26 -2.75 120.51 117.17 1fh3 n ALA 7 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 1fh3 n ALA 7 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.11 2.23 0.25 0.00 -0.21 -1.24 -4.35 119.66 115.24 1fh3 s GLN 8 Ca 0.00 -1.52 -0.30 0.00 0.02 0.00 0.00 55.36 53.56 1fh3 s GLN 8 Cb 0.00 -2.10 -0.10 0.00 1.00 0.00 0.00 33.01 31.81 1fh3 s GLN 8 CO 0.00 0.28 1.48 -1.25 -2.12 0.00 0.00 175.29 173.69 1fh3 s PRO 9 N -3.70 4.23 -0.10 2.91 0.04 -1.26 -2.78 135.00 134.34 1fh3 s PRO 9 Ca 0.33 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 63.67 1fh3 s PRO 9 Cb -0.05 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1fh3 s PRO 9 CO 0.20 -0.48 0.19 0.93 0.04 0.00 0.00 177.00 177.88 1fh3 h GLU 10 N 5.14 -0.04 -1.67 4.56 4.39 -1.98 -3.48 114.58 121.50 1fh3 h GLU 10 Ca -0.46 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.29 1fh3 h GLU 10 Cb 1.22 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 29.64 1fh3 h GLU 10 CO 0.79 0.15 0.43 1.21 -1.16 0.00 0.00 179.01 180.44 1fh3 s ASN 11 N -5.62 -0.46 0.00 1.42 3.84 -1.12 -4.86 114.94 108.13 1fh3 s ASN 11 Ca -0.04 0.67 0.00 0.00 0.21 0.00 0.00 52.86 53.70 1fh3 s ASN 11 Cb -0.00 0.60 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 1fh3 s ASN 11 CO 0.14 -0.32 0.00 0.00 -2.79 0.00 0.00 177.10 174.14 1fh3 s VAL 13 N -4.00 1.77 0.00 0.00 -7.23 -1.26 -4.36 120.40 105.32 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 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 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 -0.65 0.00 -4.24 2.82 4.19 -1.11 -3.62 117.16 114.54 1fh3 n TYR 14 Ca -0.05 0.00 -0.17 0.00 3.31 0.00 0.00 57.90 60.99 1fh3 n TYR 14 Cb 0.64 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.39 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 1.04 1.55 0.07 2.98 3.76 -1.26 -4.31 115.29 119.12 1fh3 s HIS 15 Ca 0.00 -1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 53.28 1fh3 s HIS 15 Cb 0.00 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.09 1fh3 s HIS 15 CO 0.00 -0.86 0.16 0.00 -0.85 0.00 0.00 174.74 173.18 1fh3 s PHE 17 N -3.58 3.13 -0.57 0.00 0.08 -1.26 -4.96 117.98 110.82 1fh3 s PHE 17 Ca 0.03 -1.70 -0.26 0.00 0.12 0.00 0.00 56.93 55.11 1fh3 s PHE 17 Cb 0.04 -2.06 -0.09 0.00 -0.57 0.00 0.00 43.02 40.34 1fh3 s PHE 17 CO -0.09 -0.76 2.45 -2.30 -0.10 0.00 0.00 175.22 174.41 1fh3 n PRO 18 N 4.64 0.89 -3.90 0.24 -0.02 -1.26 -4.52 135.00 131.06 1fh3 n PRO 18 Ca -0.16 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1fh3 n PRO 18 Cb 0.46 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 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 6.11 -1.10 0.14 -1.23 0.00 -1.26 -5.00 105.19 102.84 1fh3 n GLY 19 Ca 0.41 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fh3 h SER 20 N 0.00 0.51 0.00 1.61 0.02 -1.98 -3.45 113.55 110.26 1fh3 h SER 20 Ca 0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1fh3 h SER 20 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1fh3 h SER 20 CO 0.00 1.73 0.00 -1.20 -1.14 0.00 0.00 176.83 176.22 1fh3 n SER 21 N -3.72 0.00 0.09 3.07 7.64 -1.26 0.42 113.62 119.85 1fh3 n SER 21 Ca -0.25 0.94 -0.07 0.00 1.01 0.00 0.00 58.87 60.50 1fh3 n SER 21 Cb 1.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1fh3 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1fh3 h GLY 22 N 0.00 0.13 0.48 0.23 0.00 -1.89 -2.14 103.07 99.88 1fh3 h GLY 22 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1fh3 h GLY 22 CO 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 176.54 176.72 1fh3 h ASP 24 N -0.49 0.39 0.02 0.00 3.58 -0.08 0.47 116.42 120.31 1fh3 h ASP 24 Ca 0.00 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1fh3 h ASP 24 Cb 0.57 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1fh3 h ASP 24 CO 0.01 0.62 -0.01 0.74 -2.88 0.00 0.00 179.24 177.71 1fh3 h THR 25 N 0.36 1.04 -0.62 2.25 2.02 -1.31 0.12 112.91 116.77 1fh3 h THR 25 Ca 0.06 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1fh3 h THR 25 Cb 0.58 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1fh3 h THR 25 CO 0.04 0.04 0.28 -0.07 0.37 0.00 0.00 175.52 176.18 1fh3 h LEU 26 N -0.10 0.83 -0.41 2.58 4.07 -0.46 -1.40 115.31 120.41 1fh3 h LEU 26 Ca -0.00 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 57.86 1fh3 h LEU 26 Cb 0.09 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1fh3 h LEU 26 CO 0.00 0.75 0.15 0.00 -1.08 0.00 0.00 178.44 178.27 1fh3 h LYS 28 N 0.32 0.53 0.00 0.00 3.64 -0.24 0.21 116.57 121.04 1fh3 h LYS 28 Ca 0.19 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1fh3 h LYS 28 Cb 0.17 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1fh3 h LYS 28 CO -0.19 0.55 -0.60 1.05 -2.27 0.00 0.00 179.45 177.99 1fh3 h GLU 29 N 0.41 0.00 0.00 1.90 4.11 -1.11 -2.57 114.58 117.31 1fh3 h GLU 29 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1fh3 h GLU 29 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1fh3 h GLU 29 CO -0.01 0.60 -0.15 0.87 0.07 0.00 0.00 179.01 180.40 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.79 -1.06 -3.47 116.57 114.88 1fh3 h LYS 30 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1fh3 h LYS 30 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1fh3 h LYS 30 CO 0.08 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1fh3 n GLY 31 N 1.18 1.18 3.78 3.86 0.00 -0.12 -4.90 105.19 110.17 1fh3 n GLY 31 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.01 0.12 -0.02 0.00 0.56 -4.29 107.32 103.70 1fh3 s GLY 32 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 44.72 44.09 1fh3 s GLY 32 CO 0.00 -0.43 1.20 -0.91 0.00 0.00 0.00 173.10 172.96 1fh3 h THR 33 N 4.12 1.41 -2.66 0.90 1.35 -1.47 -3.23 112.91 113.33 1fh3 h THR 33 Ca -0.52 -3.08 -0.01 0.00 -0.55 0.00 0.00 66.41 62.25 1fh3 h THR 33 Cb 1.21 2.69 0.01 0.00 -1.73 0.00 0.00 68.15 70.32 1fh3 h THR 33 CO 0.57 0.81 0.20 -1.20 -0.25 0.00 0.00 175.52 175.65 1fh3 n SER 34 N -3.27 -1.58 -0.10 5.36 7.64 -1.25 -4.89 113.62 115.53 1fh3 n SER 34 Ca -0.02 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1fh3 n SER 34 Cb 0.92 2.62 0.00 0.00 -1.01 0.00 0.00 64.21 66.74 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 0.98 0.00 0.23 0.00 -1.26 -1.20 105.19 103.56 1fh3 n GLY 35 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1fh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 36 N 0.00 0.00 -4.28 1.61 8.25 -0.99 -4.92 115.22 114.89 1fh3 n HIS 36 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1fh3 n HIS 36 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 n GLY 38 N -0.42 0.16 3.49 0.00 0.00 -1.25 -4.76 105.19 102.42 1fh3 n GLY 38 Ca 0.01 -0.95 -0.33 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 -2.01 2.74 -0.64 1.61 2.19 -1.26 -1.76 117.98 118.84 1fh3 s PHE 39 Ca 0.24 -0.13 -0.04 0.00 0.33 0.00 0.00 56.93 57.33 1fh3 s PHE 39 Cb -0.00 -1.64 0.17 0.00 -1.31 0.00 0.00 43.02 40.23 1fh3 s PHE 39 CO -0.02 0.21 0.47 0.21 1.83 0.00 0.00 175.22 177.92 1fh3 s LYS 40 N -0.74 2.68 0.03 10.12 2.47 0.25 -4.89 119.74 129.65 1fh3 s LYS 40 Ca 0.12 -2.47 -0.30 0.00 -1.56 0.00 0.00 55.97 51.75 1fh3 s LYS 40 Cb -0.11 -3.82 -0.07 0.00 -1.46 0.00 0.00 37.83 32.38 1fh3 s LYS 40 CO 0.01 -1.19 1.51 0.08 0.16 0.00 0.00 175.35 175.92 1fh3 s VAL 41 N 0.05 3.44 0.00 4.02 1.01 -1.26 -0.87 120.40 126.80 1fh3 s VAL 41 Ca 0.16 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1fh3 s VAL 41 Cb -0.19 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1fh3 s VAL 41 CO -0.04 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1fh3 n GLY 42 N 3.79 3.58 0.11 4.51 0.00 -1.26 -4.87 105.19 111.06 1fh3 n GLY 42 Ca 0.14 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.54 1.61 8.25 -0.34 -5.13 115.22 116.07 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 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.64 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 1.51 -1.43 3.75 -1.41 0.00 -0.04 -4.99 105.19 102.57 1fh3 n GLY 44 Ca -0.13 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 4.57 0.00 0.99 0.20 -1.26 -0.58 118.68 122.60 1fh3 s LEU 45 Ca 0.00 1.80 0.03 0.00 0.69 0.00 0.00 54.13 56.65 1fh3 s LEU 45 Cb 0.00 -3.51 -0.01 0.00 -0.43 0.00 0.00 46.19 42.24 1fh3 s LEU 45 CO 0.00 0.08 0.10 0.00 -0.29 0.00 0.00 176.35 176.24 1fh3 n ALA 46 N 2.06 0.31 -2.56 5.97 0.00 -0.73 -4.14 120.51 121.42 1fh3 n ALA 46 Ca -0.01 -0.94 -0.27 0.00 0.00 0.00 0.00 53.44 52.22 1fh3 n ALA 46 Cb 0.48 0.70 -0.10 0.00 0.00 0.00 0.00 19.45 20.54 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 -1.64 2.34 0.04 0.00 -0.11 -0.46 0.33 118.94 119.44 1fh3 s TRP 48 Ca 0.24 -0.36 -0.05 0.00 1.22 0.00 0.00 56.10 57.15 1fh3 s TRP 48 Cb -0.09 -1.27 -0.02 0.00 -1.50 0.00 0.00 33.47 30.60 1fh3 s TRP 48 CO 0.15 0.34 0.07 0.00 -4.62 0.00 0.00 176.95 172.89 1fh3 s ASN 50 N -2.32 2.44 -0.49 0.00 -0.87 -0.34 -3.42 114.94 109.94 1fh3 s ASN 50 Ca -0.02 -0.50 -0.01 0.00 -1.57 0.00 0.00 52.86 50.76 1fh3 s ASN 50 Cb 0.01 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.25 41.02 1fh3 s ASN 50 CO -0.06 0.17 0.41 0.00 -2.57 0.00 0.00 177.10 175.05 1fh3 n ALA 51 N 1.95 -0.97 -2.71 0.60 0.00 -1.13 -1.63 120.51 116.63 1fh3 n ALA 51 Ca -0.17 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 1fh3 n ALA 51 Cb 0.53 -1.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.87 4.28 1.06 0.00 1.43 -0.73 -4.17 118.68 116.68 1fh3 s LEU 52 Ca 0.05 0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 53.76 1fh3 s LEU 52 Cb -0.01 -2.63 0.23 0.00 0.03 0.00 0.00 46.19 43.81 1fh3 s LEU 52 CO 0.31 0.04 1.19 -2.84 0.23 0.00 0.00 176.35 175.27 1fh3 s PRO 53 N 0.49 -0.09 -0.07 1.29 0.02 -1.26 -1.18 135.00 134.19 1fh3 s PRO 53 Ca 0.24 -0.09 0.04 0.00 0.02 0.00 0.00 61.00 61.21 1fh3 s PRO 53 Cb -0.15 -1.73 0.25 0.00 0.02 0.00 0.00 34.50 32.89 1fh3 s PRO 53 CO 0.09 -2.95 0.90 -0.25 -0.33 0.00 0.00 177.00 174.46 1fh3 n ASP 54 N -4.22 2.44 -0.22 2.53 8.00 -1.26 -2.57 116.55 121.25 1fh3 n ASP 54 Ca 0.12 -2.28 0.12 0.00 0.71 0.00 0.00 54.79 53.46 1fh3 n ASP 54 Cb 0.59 -0.55 0.13 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.19 1.21 -4.97 -2.24 6.94 -1.26 -4.90 115.26 110.24 1fh3 n ASN 55 Ca 0.09 -0.97 -0.18 0.00 -0.02 0.00 0.00 54.58 53.49 1fh3 n ASN 55 Cb 0.53 0.45 -0.00 0.00 -2.36 0.00 0.00 39.78 38.40 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 -2.70 3.11 0.00 3.53 1.01 -1.06 -5.13 120.40 119.16 1fh3 s VAL 56 Ca 0.16 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1fh3 s VAL 56 Cb 0.18 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1fh3 s VAL 56 CO 0.65 -0.03 0.27 -0.83 0.00 0.00 0.00 175.10 175.16 1fh3 s GLY 57 N -4.25 -0.10 0.00 4.51 0.00 -1.26 -4.99 107.32 101.23 1fh3 s GLY 57 Ca 0.51 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1fh3 s GLY 57 CO 0.31 -0.05 0.00 0.29 0.00 0.00 0.00 173.10 173.65 1fh3 n ILE 58 N 1.12 0.00 0.26 0.90 -5.35 -1.26 -4.69 119.36 110.34 1fh3 n ILE 58 Ca -0.21 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1fh3 n ILE 58 Cb 0.57 0.00 0.68 0.00 -1.74 0.00 0.00 39.64 39.14 1fh3 n ILE 58 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1fh3 h ILE 59 N 0.00 0.84 -4.31 7.28 5.03 -1.73 -3.41 117.51 121.20 1fh3 h ILE 59 Ca 0.00 -0.34 -0.18 0.00 -0.12 0.00 0.00 64.86 64.22 1fh3 h ILE 59 Cb 0.00 1.20 -0.14 0.00 -3.03 0.00 0.00 36.82 34.85 1fh3 h ILE 59 CO 0.00 0.09 -0.53 0.68 -0.68 0.00 0.00 178.15 177.71 1fh3 s VAL 60 N -4.62 0.05 0.04 1.67 -7.23 -1.26 -4.65 120.40 104.40 1fh3 s VAL 60 Ca -0.04 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.23 1fh3 s VAL 60 Cb 0.15 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.94 1fh3 s VAL 60 CO 0.63 -0.23 0.44 1.21 -0.31 0.00 0.00 175.10 176.84 1fh3 n GLU 61 N -0.20 0.18 -2.20 4.82 4.07 -1.26 -4.99 120.64 121.06 1fh3 n GLU 61 Ca -0.03 -0.46 -0.42 0.00 -0.06 0.00 0.00 57.16 56.19 1fh3 n GLU 61 Cb 0.64 0.66 0.00 0.00 -0.06 0.00 0.00 31.44 32.69 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 -0.31 4.71 0.36 8.31 0.00 -1.26 -4.71 105.19 112.28 1fh3 n GLY 62 Ca 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 4.30 0.05 -3.81 1.61 2.13 -1.26 -5.19 120.64 118.48 1fh3 n GLU 63 Ca 0.43 -0.13 -0.05 0.00 0.66 0.00 0.00 57.16 58.07 1fh3 n GLU 63 Cb 0.37 0.18 -0.01 0.00 0.27 0.00 0.00 31.44 32.25 1fh3 n GLU 63 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1fh3 s LYS 64 N -2.00 1.50 -0.02 5.31 2.36 -1.26 -4.97 119.74 120.65 1fh3 s LYS 64 Ca 0.02 -0.87 -0.30 0.00 -2.55 0.00 0.00 55.97 52.27 1fh3 s LYS 64 Cb -0.00 0.49 -0.04 0.00 -1.05 0.00 0.00 37.83 37.22 1fh3 s LYS 64 CO 0.00 -0.69 1.29 0.00 1.55 0.00 0.00 175.35 177.51 1fh3 s HIS 66 N 2.23 -0.07 0.00 0.00 -3.43 -1.16 -4.96 115.29 107.91 1fh3 s HIS 66 Ca 0.60 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 1fh3 s HIS 66 Cb -0.28 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 1fh3 s HIS 66 CO 0.24 -1.01 0.00 0.43 -2.00 0.00 0.00 174.74 172.40