#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 2.99 -0.13 7.34 3.00 0.97 -4.92 118.95 128.20 1fh3 s ARG 2 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 55.73 54.92 1fh3 s ARG 2 Cb 0.00 -2.70 0.01 0.00 0.00 0.00 0.00 34.95 32.26 1fh3 s ARG 2 CO 0.00 0.49 -0.22 -0.51 0.00 0.00 0.00 175.30 175.06 1fh3 s ASP 3 N -3.17 3.06 0.00 0.23 1.01 -1.26 -1.28 116.67 115.26 1fh3 s ASP 3 Ca 0.32 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 52.99 1fh3 s ASP 3 Cb -0.10 -1.41 0.00 0.00 1.01 0.00 0.00 42.92 42.42 1fh3 s ASP 3 CO 0.24 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1fh3 n GLY 4 N 3.96 2.58 3.88 0.21 0.00 -0.13 -4.98 105.19 110.71 1fh3 n GLY 4 Ca -0.20 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 -4.25 3.61 0.19 1.61 2.02 -1.26 -0.91 117.35 118.36 1fh3 s TYR 5 Ca 0.00 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.17 1fh3 s TYR 5 Cb 0.00 -1.99 -0.07 0.00 -0.40 0.00 0.00 41.96 39.50 1fh3 s TYR 5 CO 0.00 0.70 0.55 -1.50 -1.57 0.00 0.00 175.55 173.73 1fh3 s ILE 6 N -1.11 4.89 0.33 2.71 2.07 0.22 -3.71 121.20 126.60 1fh3 s ILE 6 Ca 0.20 0.67 -0.06 0.00 -1.41 0.00 0.00 60.65 60.04 1fh3 s ILE 6 Cb -0.13 -3.68 0.01 0.00 0.13 0.00 0.00 42.46 38.79 1fh3 s ILE 6 CO 0.09 0.09 0.53 0.00 -1.91 0.00 0.00 174.94 173.74 1fh3 s ALA 7 N -1.64 0.35 0.47 1.50 0.00 -1.26 -2.96 121.76 118.22 1fh3 s ALA 7 Ca 0.42 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 1fh3 s ALA 7 Cb -0.13 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1fh3 s ALA 7 CO 0.20 -0.83 0.79 -0.65 0.00 0.00 0.00 175.76 175.27 1fh3 s GLN 8 N -3.10 3.62 -0.04 0.00 -0.21 0.12 -4.40 119.66 115.65 1fh3 s GLN 8 Ca 0.27 0.31 -0.30 0.00 0.02 0.00 0.00 55.36 55.67 1fh3 s GLN 8 Cb -0.01 -2.36 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 1fh3 s GLN 8 CO 0.17 -0.17 1.92 -2.14 -2.12 0.00 0.00 175.29 172.94 1fh3 s PRO 9 N -4.49 3.97 -0.17 2.91 0.02 -1.25 -1.90 135.00 134.10 1fh3 s PRO 9 Ca 0.49 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.86 1fh3 s PRO 9 Cb -0.10 -4.15 0.05 0.00 0.02 0.00 0.00 34.50 30.31 1fh3 s PRO 9 CO 0.41 -1.14 -0.03 -1.21 -0.33 0.00 0.00 177.00 174.71 1fh3 s GLU 10 N 4.69 1.17 -0.97 5.54 0.41 -1.22 -4.83 118.70 123.49 1fh3 s GLU 10 Ca 0.86 -0.45 -0.06 0.00 -0.41 0.00 0.00 54.97 54.90 1fh3 s GLU 10 Cb -0.38 -1.95 0.01 0.00 -1.78 0.00 0.00 34.13 30.03 1fh3 s GLU 10 CO 0.37 -0.48 0.85 -1.71 -0.49 0.00 0.00 175.26 173.80 1fh3 n ASN 11 N 4.93 -5.10 -4.07 -0.19 2.85 -0.50 -2.37 115.26 110.82 1fh3 n ASN 11 Ca -0.11 -0.39 -0.29 0.00 -0.11 0.00 0.00 54.58 53.69 1fh3 n ASN 11 Cb 0.48 -3.74 -0.17 0.00 1.24 0.00 0.00 39.78 37.59 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fh3 s VAL 13 N 1.00 2.01 -0.06 0.00 -7.23 -1.26 0.11 120.40 114.97 1fh3 s VAL 13 Ca -0.06 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1fh3 s VAL 13 Cb -0.15 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.32 1fh3 s VAL 13 CO -0.02 -0.00 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.15 1fh3 s TYR 14 N -2.95 1.63 0.00 2.82 6.14 -1.26 -4.11 117.35 119.62 1fh3 s TYR 14 Ca 0.66 -0.58 0.00 0.00 0.64 0.00 0.00 57.07 57.78 1fh3 s TYR 14 Cb -0.19 -1.15 0.00 0.00 0.42 0.00 0.00 41.96 41.04 1fh3 s TYR 14 CO 0.58 -0.27 0.00 0.72 0.64 0.00 0.00 175.55 177.22 1fh3 n HIS 15 N 3.63 0.00 -3.72 4.97 8.25 -1.26 -2.82 115.22 124.27 1fh3 n HIS 15 Ca -0.21 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 1fh3 n HIS 15 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.68 3.19 -0.46 0.00 0.08 -1.26 -4.93 117.98 111.92 1fh3 s PHE 17 Ca -0.04 -1.18 -0.31 0.00 0.12 0.00 0.00 56.93 55.52 1fh3 s PHE 17 Cb -0.00 -2.26 -0.11 0.00 -0.57 0.00 0.00 43.02 40.08 1fh3 s PHE 17 CO -0.04 -0.64 2.32 -2.30 -0.10 0.00 0.00 175.22 174.46 1fh3 n PRO 18 N 4.84 1.04 -3.72 0.24 -0.02 -1.26 -3.03 135.00 133.08 1fh3 n PRO 18 Ca -0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1fh3 n PRO 18 Cb 0.47 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 6.31 -1.05 0.08 -1.23 0.00 -1.26 -4.93 105.19 103.10 1fh3 n GLY 19 Ca 0.42 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -0.97 1.61 0.02 -2.01 -3.41 113.55 108.78 1fh3 h SER 20 Ca 0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1fh3 h SER 20 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 1fh3 h SER 20 CO 0.00 0.90 -0.50 0.28 -1.14 0.00 0.00 176.83 176.37 1fh3 h SER 21 N 0.00 -1.84 0.29 3.07 0.02 -1.92 0.63 113.55 113.80 1fh3 h SER 21 Ca -0.01 0.32 -0.19 0.00 -0.84 0.00 0.00 61.79 61.07 1fh3 h SER 21 Cb 1.67 0.86 -0.00 0.00 0.14 0.00 0.00 62.40 65.07 1fh3 h SER 21 CO 0.12 -0.26 -0.76 1.23 -1.14 0.00 0.00 176.83 176.01 1fh3 h GLY 22 N -0.01 0.43 1.49 -3.77 0.00 -1.77 0.29 103.07 99.72 1fh3 h GLY 22 Ca 0.24 -0.63 -0.30 0.00 0.00 0.00 0.00 47.33 46.64 1fh3 h GLY 22 CO -0.95 0.56 -1.33 0.00 0.00 0.00 0.00 176.54 174.83 1fh3 h ASP 24 N 0.11 -0.19 0.37 0.00 3.58 -0.76 0.38 116.42 119.92 1fh3 h ASP 24 Ca -0.18 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1fh3 h ASP 24 Cb 2.04 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 43.21 1fh3 h ASP 24 CO 0.23 -0.06 -0.26 0.74 -2.88 0.00 0.00 179.24 177.01 1fh3 h THR 25 N 0.03 0.46 -0.33 2.25 2.02 -0.89 -1.10 112.91 115.35 1fh3 h THR 25 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1fh3 h THR 25 Cb 0.17 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1fh3 h THR 25 CO -0.24 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 175.78 1fh3 h LEU 26 N -0.62 0.40 -0.47 2.58 3.38 -0.68 0.11 115.31 120.01 1fh3 h LEU 26 Ca -0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1fh3 h LEU 26 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1fh3 h LEU 26 CO 0.01 0.34 0.06 0.00 0.09 0.00 0.00 178.44 178.94 1fh3 h LYS 28 N 0.66 0.70 0.00 0.00 1.57 -0.85 0.40 116.57 119.04 1fh3 h LYS 28 Ca 0.14 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1fh3 h LYS 28 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1fh3 h LYS 28 CO 0.01 0.96 -0.17 1.05 -0.57 0.00 0.00 179.45 180.73 1fh3 h GLU 29 N 0.45 0.00 0.05 3.15 4.11 -0.62 -3.03 114.58 118.69 1fh3 h GLU 29 Ca 0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.24 1fh3 h GLU 29 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1fh3 h GLU 29 CO 0.06 0.17 -1.32 0.87 0.07 0.00 0.00 179.01 178.86 1fh3 h LYS 30 N 0.00 0.11 0.00 1.06 1.79 -1.27 -3.50 116.57 114.77 1fh3 h LYS 30 Ca -0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1fh3 h LYS 30 Cb 0.74 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1fh3 h LYS 30 CO 0.02 1.09 0.00 0.41 -1.08 0.00 0.00 179.45 179.89 1fh3 n GLY 31 N 1.62 0.65 3.57 3.86 0.00 0.71 -5.02 105.19 110.58 1fh3 n GLY 31 Ca -0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.17 1.78 -0.10 -0.02 0.00 0.10 -4.23 107.32 104.68 1fh3 s GLY 32 Ca 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.41 1fh3 s GLY 32 CO 0.00 -1.23 -0.11 -0.91 0.00 0.00 0.00 173.10 170.84 1fh3 h THR 33 N 3.28 0.00 -3.21 0.90 1.35 -1.52 -3.27 112.91 110.44 1fh3 h THR 33 Ca -0.49 -0.72 -0.56 0.00 -0.55 0.00 0.00 66.41 64.09 1fh3 h THR 33 Cb 1.17 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1fh3 h THR 33 CO 0.51 0.00 -0.26 -0.44 -0.25 0.00 0.00 175.52 175.09 1fh3 s SER 34 N -5.07 6.51 0.10 5.36 0.01 -1.22 -4.82 113.70 114.57 1fh3 s SER 34 Ca -0.09 0.66 -0.26 0.00 1.31 0.00 0.00 55.95 57.56 1fh3 s SER 34 Cb 0.01 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.20 1fh3 s SER 34 CO 0.14 0.00 0.95 -0.83 0.41 0.00 0.00 173.24 173.92 1fh3 s GLY 35 N -2.51 -0.30 0.11 3.44 0.00 -1.26 -0.18 107.32 106.62 1fh3 s GLY 35 Ca 0.42 0.39 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 1fh3 s GLY 35 CO 0.24 0.10 1.09 -2.38 0.00 0.00 0.00 173.10 172.15 1fh3 s HIS 36 N -3.20 -0.05 0.03 1.90 -3.43 -1.11 -4.82 115.29 104.60 1fh3 s HIS 36 Ca 0.10 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 54.20 1fh3 s HIS 36 Cb -0.01 0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 31.73 1fh3 s HIS 36 CO -0.01 -0.67 -0.11 0.00 -2.00 0.00 0.00 174.74 171.95 1fh3 n GLY 38 N 1.45 -0.89 3.87 0.00 0.00 -1.26 -4.96 105.19 103.40 1fh3 n GLY 38 Ca -0.15 0.76 0.01 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 0.02 0.00 1.61 5.36 -1.26 -4.92 117.98 118.78 1fh3 s PHE 39 Ca 0.00 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1fh3 s PHE 39 Cb 0.00 0.59 0.00 0.00 -0.34 0.00 0.00 43.02 43.27 1fh3 s PHE 39 CO 0.00 -0.44 0.00 1.63 -1.46 0.00 0.00 175.22 174.95 1fh3 n LYS 40 N -0.75 0.00 -4.12 10.12 4.76 -1.25 -4.60 118.16 122.32 1fh3 n LYS 40 Ca -0.01 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.28 1fh3 n LYS 40 Cb 0.60 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.65 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1fh3 s VAL 41 N 0.00 0.36 0.00 -0.18 1.01 -0.76 -4.82 120.40 116.01 1fh3 s VAL 41 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1fh3 s VAL 41 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1fh3 s VAL 41 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1fh3 n GLY 42 N 2.92 2.04 0.46 4.51 0.00 -1.26 -3.50 105.19 110.36 1fh3 n GLY 42 Ca -0.13 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 1.61 8.25 -1.26 -5.11 115.22 118.71 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 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.57 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 1.99 -0.64 3.90 -1.41 0.00 -1.23 -5.10 105.19 102.70 1fh3 n GLY 44 Ca -0.28 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 1fh3 n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fh3 s LEU 45 N 0.00 3.23 0.20 0.99 2.34 -1.26 -1.83 118.68 122.35 1fh3 s LEU 45 Ca 0.00 0.98 -0.02 0.00 0.06 0.00 0.00 54.13 55.15 1fh3 s LEU 45 Cb 0.00 -3.86 -0.04 0.00 -0.56 0.00 0.00 46.19 41.73 1fh3 s LEU 45 CO 0.00 -1.00 0.16 0.00 -1.06 0.00 0.00 176.35 174.45 1fh3 s ALA 46 N -3.06 1.00 -0.06 1.48 0.00 -1.26 -4.60 121.76 115.27 1fh3 s ALA 46 Ca 0.54 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1fh3 s ALA 46 Cb -0.11 1.31 -0.03 0.00 0.00 0.00 0.00 23.12 24.30 1fh3 s ALA 46 CO 0.48 -0.61 -0.05 0.00 0.00 0.00 0.00 175.76 175.59 1fh3 s TRP 48 N -0.88 3.40 -0.13 0.00 -0.11 0.63 0.73 118.94 122.58 1fh3 s TRP 48 Ca 0.14 1.04 -0.11 0.00 1.22 0.00 0.00 56.10 58.39 1fh3 s TRP 48 Cb -0.11 -2.39 0.04 0.00 -1.50 0.00 0.00 33.47 29.50 1fh3 s TRP 48 CO 0.03 0.18 0.33 0.00 -4.62 0.00 0.00 176.95 172.87 1fh3 s ASN 50 N 0.35 4.98 -0.40 0.00 -0.87 0.75 -0.96 114.94 118.79 1fh3 s ASN 50 Ca -0.01 0.02 -0.01 0.00 -1.57 0.00 0.00 52.86 51.28 1fh3 s ASN 50 Cb -0.03 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.25 39.67 1fh3 s ASN 50 CO -0.01 0.30 0.35 0.00 -2.57 0.00 0.00 177.10 175.17 1fh3 n ALA 51 N 2.64 -1.05 -2.61 0.60 0.00 -0.61 -1.83 120.51 117.65 1fh3 n ALA 51 Ca -0.18 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 1fh3 n ALA 51 Cb 0.53 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 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 -3.77 4.35 1.04 0.00 1.43 -0.40 -4.14 118.68 117.19 1fh3 s LEU 52 Ca 0.11 1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 1fh3 s LEU 52 Cb -0.01 -2.81 0.21 0.00 0.03 0.00 0.00 46.19 43.61 1fh3 s LEU 52 CO 0.27 0.06 1.12 -2.16 0.23 0.00 0.00 176.35 175.87 1fh3 s PRO 53 N 0.18 0.10 0.65 1.29 0.04 -1.26 -0.02 135.00 135.97 1fh3 s PRO 53 Ca 0.29 0.25 0.43 0.00 0.04 0.00 0.00 61.00 62.01 1fh3 s PRO 53 Cb -0.17 -1.72 2.23 0.00 0.04 0.00 0.00 34.50 34.88 1fh3 s PRO 53 CO 0.14 -2.89 2.30 -0.44 0.04 0.00 0.00 177.00 176.15 1fh3 h ASP 54 N -2.00 0.00 0.38 6.66 3.32 -1.98 -2.66 116.42 120.14 1fh3 h ASP 54 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1fh3 h ASP 54 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1fh3 h ASP 54 CO 0.52 0.00 -0.06 -0.46 -1.72 0.00 0.00 179.24 177.51 1fh3 n ASN 55 N -3.09 0.29 -4.65 6.45 6.94 -1.26 -4.75 115.26 115.19 1fh3 n ASN 55 Ca -0.02 -0.50 -0.36 0.00 -0.02 0.00 0.00 54.58 53.68 1fh3 n ASN 55 Cb 0.12 -0.13 -0.09 0.00 -2.36 0.00 0.00 39.78 37.31 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 -2.44 5.16 0.04 3.53 1.01 -1.00 -5.07 120.40 121.62 1fh3 s VAL 56 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1fh3 s VAL 56 Cb 0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1fh3 s VAL 56 CO 0.46 0.39 0.20 -0.83 0.00 0.00 0.00 175.10 175.31 1fh3 s GLY 57 N 0.81 2.18 0.00 4.51 0.00 -1.26 -4.96 107.32 108.60 1fh3 s GLY 57 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1fh3 s GLY 57 CO 0.02 -0.78 0.00 0.29 0.00 0.00 0.00 173.10 172.64 1fh3 n ILE 58 N 0.50 0.00 -2.21 0.90 -5.35 -1.26 -3.76 119.36 108.17 1fh3 n ILE 58 Ca -0.07 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.98 1fh3 n ILE 58 Cb 0.51 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.52 3.91 0.15 7.28 -1.09 -1.24 -1.41 121.20 129.32 1fh3 s ILE 59 Ca 0.00 1.08 -0.15 0.00 -2.23 0.00 0.00 60.65 59.34 1fh3 s ILE 59 Cb 0.00 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1fh3 s ILE 59 CO 0.00 -0.17 0.42 0.54 -1.23 0.00 0.00 174.94 174.50 1fh3 s VAL 60 N 4.12 0.06 0.00 2.92 0.11 -1.26 -4.95 120.40 121.39 1fh3 s VAL 60 Ca 0.65 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1fh3 s VAL 60 Cb -0.26 -1.39 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 1fh3 s VAL 60 CO 0.23 -0.26 0.00 1.21 -3.33 0.00 0.00 175.10 172.95 1fh3 n GLU 61 N -0.26 0.00 0.00 1.54 2.13 -1.26 -4.26 120.64 118.54 1fh3 n GLU 61 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1fh3 n GLU 61 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fh3 n GLY 62 N 0.00 -1.72 0.00 8.31 0.00 -1.26 -5.11 105.19 105.41 1fh3 n GLY 62 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 1.61 4.07 -1.26 -5.18 120.64 119.88 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 3.63 -2.79 5.31 4.81 -1.26 -4.86 118.16 123.00 1fh3 n LYS 64 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1fh3 n LYS 64 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 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 0.26 -2.00 0.00 -3.43 -1.00 -5.03 115.29 102.29 1fh3 s HIS 66 Ca 0.54 -0.62 0.25 0.00 -0.80 0.00 0.00 55.06 54.43 1fh3 s HIS 66 Cb -0.15 0.19 1.48 0.00 -1.43 0.00 0.00 32.58 32.67 1fh3 s HIS 66 CO 0.20 -0.92 1.84 0.43 -2.00 0.00 0.00 174.74 174.29