#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 3.28 -0.05 7.34 3.00 0.10 -4.89 118.95 127.73 1fh3 s ARG 2 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 55.73 54.86 1fh3 s ARG 2 Cb 0.00 -2.85 0.02 0.00 0.00 0.00 0.00 34.95 32.11 1fh3 s ARG 2 CO 0.00 0.24 -0.08 -0.51 0.00 0.00 0.00 175.30 174.95 1fh3 s ASP 3 N -4.08 1.26 0.00 0.23 1.01 -1.26 -1.38 116.67 112.46 1fh3 s ASP 3 Ca 0.40 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.46 1fh3 s ASP 3 Cb -0.09 -0.58 0.00 0.00 1.01 0.00 0.00 42.92 43.26 1fh3 s ASP 3 CO 0.30 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.28 1fh3 n GLY 4 N 3.87 1.91 3.79 0.21 0.00 -1.04 -5.00 105.19 108.94 1fh3 n GLY 4 Ca -0.24 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 -7.86 3.87 0.24 1.61 2.02 -1.26 -2.30 117.35 113.67 1fh3 s TYR 5 Ca 0.00 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.15 1fh3 s TYR 5 Cb 0.00 -2.70 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 1fh3 s TYR 5 CO 0.00 0.52 0.56 -1.50 -1.57 0.00 0.00 175.55 173.56 1fh3 s ILE 6 N -1.16 4.93 0.32 2.71 2.07 0.26 -3.65 121.20 126.68 1fh3 s ILE 6 Ca 0.35 0.46 -0.13 0.00 -1.41 0.00 0.00 60.65 59.92 1fh3 s ILE 6 Cb -0.22 -3.62 0.02 0.00 0.13 0.00 0.00 42.46 38.77 1fh3 s ILE 6 CO 0.24 -0.09 0.63 0.00 -1.91 0.00 0.00 174.94 173.81 1fh3 s ALA 7 N -1.84 -0.37 0.48 1.50 0.00 -1.26 -2.87 121.76 117.40 1fh3 s ALA 7 Ca 0.47 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 1fh3 s ALA 7 Cb -0.11 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1fh3 s ALA 7 CO 0.22 -0.92 0.83 -1.14 0.00 0.00 0.00 175.76 174.74 1fh3 s GLN 8 N -3.23 3.62 -0.19 0.00 2.00 0.18 -4.25 119.66 117.79 1fh3 s GLN 8 Ca 0.20 0.37 -0.29 0.00 -2.00 0.00 0.00 55.36 53.64 1fh3 s GLN 8 Cb -0.03 -2.33 -0.04 0.00 0.80 0.00 0.00 33.01 31.41 1fh3 s GLN 8 CO 0.12 -0.22 1.91 -2.14 -0.50 0.00 0.00 175.29 174.45 1fh3 s PRO 9 N -4.57 3.57 -0.19 1.67 0.02 -1.26 -0.51 135.00 133.73 1fh3 s PRO 9 Ca 0.50 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1fh3 s PRO 9 Cb -0.10 -4.20 0.05 0.00 0.02 0.00 0.00 34.50 30.27 1fh3 s PRO 9 CO 0.43 -1.59 -0.07 -1.21 -0.33 0.00 0.00 177.00 174.22 1fh3 s GLU 10 N 5.34 1.70 0.00 5.54 0.41 -0.61 -4.81 118.70 126.28 1fh3 s GLU 10 Ca 0.85 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 54.69 1fh3 s GLU 10 Cb -0.30 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1fh3 s GLU 10 CO 0.34 -0.46 0.00 -1.71 -0.49 0.00 0.00 175.26 172.94 1fh3 n ASN 11 N 4.77 -1.16 -4.08 -0.19 5.15 0.33 -0.54 115.26 119.53 1fh3 n ASN 11 Ca -0.13 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.54 1fh3 n ASN 11 Cb 0.47 -0.48 -0.16 0.00 -0.53 0.00 0.00 39.78 39.07 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 s VAL 13 N 1.13 3.30 -0.14 0.00 -7.23 -1.26 0.49 120.40 116.69 1fh3 s VAL 13 Ca -0.02 0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 60.57 1fh3 s VAL 13 Cb -0.14 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 1fh3 s VAL 13 CO -0.06 -0.49 0.10 -0.31 -0.31 0.00 0.00 175.10 174.03 1fh3 s TYR 14 N -2.71 3.41 0.52 2.82 2.02 -1.25 -4.53 117.35 117.64 1fh3 s TYR 14 Ca 0.63 0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 57.65 1fh3 s TYR 14 Cb -0.18 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1fh3 s TYR 14 CO 0.51 0.48 0.77 -1.01 -1.57 0.00 0.00 175.55 174.73 1fh3 s HIS 15 N -0.44 3.14 0.32 2.71 3.76 -1.26 -2.79 115.29 120.74 1fh3 s HIS 15 Ca 0.11 0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 55.24 1fh3 s HIS 15 Cb -0.12 -2.56 0.01 0.00 1.11 0.00 0.00 32.58 31.02 1fh3 s HIS 15 CO 0.02 -0.64 0.55 0.00 -0.85 0.00 0.00 174.74 173.81 1fh3 s PHE 17 N -3.19 0.86 -0.55 0.00 0.08 -1.26 -4.95 117.98 108.97 1fh3 s PHE 17 Ca 0.25 -1.15 -0.05 0.00 0.12 0.00 0.00 56.93 56.09 1fh3 s PHE 17 Cb -0.02 0.03 -0.12 0.00 -0.57 0.00 0.00 43.02 42.34 1fh3 s PHE 17 CO 0.15 -1.13 2.47 -0.35 -0.10 0.00 0.00 175.22 176.26 1fh3 n PRO 18 N -0.52 1.92 -3.61 0.24 -0.04 -1.26 -4.69 135.00 127.04 1fh3 n PRO 18 Ca -0.00 -1.16 -0.06 0.00 -0.04 0.00 0.00 63.50 62.24 1fh3 n PRO 18 Cb 0.62 -2.19 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fh3 s GLY 19 N 2.71 -0.09 -0.10 0.55 0.00 -1.26 -5.08 107.32 104.05 1fh3 s GLY 19 Ca 0.46 2.40 0.15 0.00 0.00 0.00 0.00 44.72 47.74 1fh3 s GLY 19 CO -0.02 1.05 1.46 1.44 0.00 0.00 0.00 173.10 177.02 1fh3 n SER 20 N 0.59 3.97 0.43 1.64 7.64 -1.26 -4.74 113.62 121.88 1fh3 n SER 20 Ca -0.05 -2.51 -0.17 0.00 1.01 0.00 0.00 58.87 57.16 1fh3 n SER 20 Cb 0.58 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 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 2.75 -0.93 -0.36 6.43 4.64 -1.98 0.23 113.55 124.33 1fh3 h SER 21 Ca 0.00 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1fh3 h SER 21 Cb 1.25 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1fh3 h SER 21 CO 0.17 -0.62 -0.32 1.23 -0.87 0.00 0.00 176.83 176.41 1fh3 h GLY 22 N -1.20 0.92 0.80 -0.77 0.00 -1.92 -3.06 103.07 97.85 1fh3 h GLY 22 Ca -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.26 1fh3 h GLY 22 CO 0.19 0.84 -0.43 0.00 0.00 0.00 0.00 176.54 177.14 1fh3 h ASP 24 N -1.03 0.37 0.00 0.00 3.58 -0.64 0.46 116.42 119.16 1fh3 h ASP 24 Ca -0.08 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.23 1fh3 h ASP 24 Cb 0.84 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1fh3 h ASP 24 CO 0.07 0.66 -0.00 0.74 -2.88 0.00 0.00 179.24 177.84 1fh3 h THR 25 N 0.32 1.05 -0.16 2.25 2.02 -1.42 0.10 112.91 117.07 1fh3 h THR 25 Ca 0.04 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 1fh3 h THR 25 Cb 0.70 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1fh3 h THR 25 CO 0.05 0.04 -0.66 -0.07 0.37 0.00 0.00 175.52 175.25 1fh3 h LEU 26 N -0.06 0.73 -0.46 2.58 3.38 -0.33 -2.13 115.31 119.02 1fh3 h LEU 26 Ca -0.00 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1fh3 h LEU 26 Cb 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1fh3 h LEU 26 CO 0.00 1.20 0.22 0.00 0.09 0.00 0.00 178.44 179.95 1fh3 h LYS 28 N 0.44 0.10 0.00 0.00 3.64 -0.42 0.23 116.57 120.56 1fh3 h LYS 28 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1fh3 h LYS 28 Cb 0.13 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1fh3 h LYS 28 CO -0.15 0.18 -0.07 1.05 -2.27 0.00 0.00 179.45 178.19 1fh3 h GLU 29 N -0.01 0.00 -0.18 1.90 4.11 -1.30 -0.51 114.58 118.60 1fh3 h GLU 29 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1fh3 h GLU 29 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1fh3 h GLU 29 CO -0.00 0.07 0.00 1.63 0.07 0.00 0.00 179.01 180.78 1fh3 n LYS 30 N -3.16 2.04 -0.76 1.06 4.76 -0.91 -4.95 118.16 116.24 1fh3 n LYS 30 Ca 0.01 -1.54 0.00 0.00 -2.87 0.00 0.00 58.31 53.91 1fh3 n LYS 30 Cb 0.41 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.28 1.29 3.90 0.72 0.00 -0.20 -4.82 105.19 107.36 1fh3 n GLY 31 Ca 0.17 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.35 2.22 0.08 -0.02 0.00 0.74 -4.26 107.32 103.73 1fh3 s GLY 32 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.98 1fh3 s GLY 32 CO 0.00 -0.54 1.15 -0.91 0.00 0.00 0.00 173.10 172.81 1fh3 h THR 33 N 2.57 1.39 -2.94 0.90 1.35 -1.05 -3.31 112.91 111.82 1fh3 h THR 33 Ca -0.48 -2.70 -0.02 0.00 -0.55 0.00 0.00 66.41 62.67 1fh3 h THR 33 Cb 1.18 2.76 0.01 0.00 -1.73 0.00 0.00 68.15 70.37 1fh3 h THR 33 CO 0.70 0.80 0.29 -1.20 -0.25 0.00 0.00 175.52 175.86 1fh3 n SER 34 N -3.68 -2.21 -3.54 5.36 7.64 -1.26 -4.92 113.62 111.00 1fh3 n SER 34 Ca -0.11 -2.51 -0.01 0.00 1.01 0.00 0.00 58.87 57.25 1fh3 n SER 34 Cb 0.98 3.68 0.01 0.00 -1.01 0.00 0.00 64.21 67.87 1fh3 n SER 34 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1fh3 s GLY 35 N -3.04 0.00 0.22 0.23 0.00 -1.26 -1.96 107.32 101.51 1fh3 s GLY 35 Ca 0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.52 1fh3 s GLY 35 CO 0.11 3.49 0.99 -2.39 0.00 0.00 0.00 173.10 175.30 1fh3 n HIS 36 N -0.76 -1.51 -4.33 1.90 1.44 -1.24 -4.81 115.22 105.90 1fh3 n HIS 36 Ca -0.01 -1.36 -0.19 0.00 -2.01 0.00 0.00 57.72 54.15 1fh3 n HIS 36 Cb 0.59 0.66 -0.10 0.00 0.12 0.00 0.00 29.99 31.26 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 -0.14 1.88 3.79 0.00 0.00 -1.26 -4.95 105.19 104.51 1fh3 n GLY 38 Ca -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.93 117.98 118.74 1fh3 s PHE 39 Ca 0.00 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 1fh3 s PHE 39 Cb 0.00 0.63 0.00 0.00 -0.34 0.00 0.00 43.02 43.31 1fh3 s PHE 39 CO 0.00 -0.66 0.28 0.36 -1.46 0.00 0.00 175.22 173.73 1fh3 n LYS 40 N -0.60 0.00 -4.86 10.12 0.00 -1.26 -4.67 118.16 116.89 1fh3 n LYS 40 Ca -0.04 -0.21 -0.33 0.00 -0.00 0.00 0.00 58.31 57.73 1fh3 n LYS 40 Cb 0.61 0.30 -0.14 0.00 -0.00 0.00 0.00 35.03 35.79 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1fh3 s VAL 41 N 0.00 2.94 0.00 0.58 1.01 -1.26 -4.76 120.40 118.91 1fh3 s VAL 41 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1fh3 s VAL 41 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1fh3 s VAL 41 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1fh3 n GLY 42 N 3.23 1.49 0.08 4.51 0.00 -1.26 -3.98 105.19 109.27 1fh3 n GLY 42 Ca -0.18 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1fh3 n GLY 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fh3 h HIS 43 N 0.00 0.00 0.00 1.61 3.86 -1.99 -3.50 115.15 115.13 1fh3 h HIS 43 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fh3 h HIS 43 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1fh3 h HIS 43 CO 0.00 1.01 0.00 0.41 0.86 0.00 0.00 177.93 180.21 1fh3 n GLY 44 N 1.57 -1.49 3.77 2.45 0.00 -1.26 -5.09 105.19 105.15 1fh3 n GLY 44 Ca -0.16 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 4.37 0.38 0.99 2.34 -1.26 -3.99 118.68 121.50 1fh3 s LEU 45 Ca 0.00 2.05 0.03 0.00 0.06 0.00 0.00 54.13 56.27 1fh3 s LEU 45 Cb 0.00 -3.92 -0.04 0.00 -0.56 0.00 0.00 46.19 41.68 1fh3 s LEU 45 CO 0.00 -0.22 0.10 0.00 -1.06 0.00 0.00 176.35 175.17 1fh3 s ALA 46 N -1.45 2.73 0.16 1.48 0.00 -1.26 -4.34 121.76 119.10 1fh3 s ALA 46 Ca 0.50 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1fh3 s ALA 46 Cb -0.25 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1fh3 s ALA 46 CO 0.31 -0.32 -0.07 0.00 0.00 0.00 0.00 175.76 175.68 1fh3 s TRP 48 N -1.61 3.48 -0.01 0.00 -0.11 -0.23 0.90 118.94 121.35 1fh3 s TRP 48 Ca 0.25 0.25 -0.10 0.00 1.22 0.00 0.00 56.10 57.72 1fh3 s TRP 48 Cb -0.09 -1.79 0.01 0.00 -1.50 0.00 0.00 33.47 30.10 1fh3 s TRP 48 CO 0.16 0.39 0.21 0.00 -4.62 0.00 0.00 176.95 173.09 1fh3 s ASN 50 N -1.20 3.61 -0.84 0.00 -0.87 -0.83 -2.48 114.94 112.33 1fh3 s ASN 50 Ca -0.13 -0.40 -0.04 0.00 -1.57 0.00 0.00 52.86 50.72 1fh3 s ASN 50 Cb -0.06 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.25 40.55 1fh3 s ASN 50 CO 0.02 0.29 0.73 0.00 -2.57 0.00 0.00 177.10 175.58 1fh3 n ALA 51 N 1.96 -2.04 -2.65 0.60 0.00 -0.90 -0.64 120.51 116.84 1fh3 n ALA 51 Ca -0.16 0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1fh3 n ALA 51 Cb 0.52 -4.49 -0.06 0.00 0.00 0.00 0.00 19.45 15.41 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 -4.93 4.33 1.03 0.00 1.43 -0.48 -4.23 118.68 115.84 1fh3 s LEU 52 Ca 0.34 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 54.08 1fh3 s LEU 52 Cb -0.04 -2.57 0.21 0.00 0.03 0.00 0.00 46.19 43.82 1fh3 s LEU 52 CO 0.58 0.14 1.10 -2.84 0.23 0.00 0.00 176.35 175.56 1fh3 s PRO 53 N 0.02 0.15 -0.15 1.29 0.02 -1.26 0.02 135.00 135.09 1fh3 s PRO 53 Ca 0.23 0.41 0.01 0.00 0.02 0.00 0.00 61.00 61.66 1fh3 s PRO 53 Cb -0.15 -1.71 0.18 0.00 0.02 0.00 0.00 34.50 32.84 1fh3 s PRO 53 CO 0.09 -2.90 1.46 -0.25 -0.33 0.00 0.00 177.00 175.08 1fh3 n ASP 54 N -4.27 3.95 -0.25 2.53 8.00 -1.26 -2.62 116.55 122.63 1fh3 n ASP 54 Ca 0.06 -2.56 0.04 0.00 0.71 0.00 0.00 54.79 53.04 1fh3 n ASP 54 Cb 0.58 -0.73 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.22 1.31 -4.97 -2.24 6.94 -1.26 -5.01 115.26 110.25 1fh3 n ASN 55 Ca 0.18 -1.16 -0.20 0.00 -0.02 0.00 0.00 54.58 53.38 1fh3 n ASN 55 Cb 0.77 0.34 -0.01 0.00 -2.36 0.00 0.00 39.78 38.51 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 -1.12 4.61 0.02 3.53 1.01 -1.08 -5.12 120.40 122.27 1fh3 s VAL 56 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1fh3 s VAL 56 Cb 0.07 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1fh3 s VAL 56 CO 0.19 -0.24 -0.04 -0.83 0.00 0.00 0.00 175.10 174.18 1fh3 s GLY 57 N -4.07 0.29 0.00 4.51 0.00 -1.26 -5.03 107.32 101.76 1fh3 s GLY 57 Ca 0.39 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1fh3 s GLY 57 CO 0.30 -0.73 0.00 0.29 0.00 0.00 0.00 173.10 172.96 1fh3 n ILE 58 N 1.48 0.00 -2.16 0.90 -5.35 -1.26 -4.11 119.36 108.86 1fh3 n ILE 58 Ca -0.23 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.83 1fh3 n ILE 58 Cb 0.55 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.42 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 -0.11 3.39 -0.01 7.28 -1.09 -1.24 -3.20 121.20 126.22 1fh3 s ILE 59 Ca 0.00 0.93 0.02 0.00 -2.23 0.00 0.00 60.65 59.37 1fh3 s ILE 59 Cb 0.00 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1fh3 s ILE 59 CO 0.00 0.04 0.94 0.55 -1.23 0.00 0.00 174.94 175.25 1fh3 n VAL 60 N 4.25 0.18 -1.86 2.92 3.14 -1.26 -5.00 118.33 120.69 1fh3 n VAL 60 Ca 0.12 -0.22 -0.42 0.00 -2.96 0.00 0.00 64.34 60.87 1fh3 n VAL 60 Cb 0.42 0.51 -0.02 0.00 -1.06 0.00 0.00 33.84 33.69 1fh3 n VAL 60 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1fh3 s GLU 61 N -0.27 4.18 0.00 1.45 2.12 -1.26 -3.21 118.70 121.70 1fh3 s GLU 61 Ca 0.03 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.83 1fh3 s GLU 61 Cb 0.02 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1fh3 s GLU 61 CO 0.00 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1fh3 n GLY 62 N 2.80 3.45 0.00 -1.50 0.00 -1.26 -5.00 105.19 103.68 1fh3 n GLY 62 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 3.69 -2.26 1.61 2.13 -1.20 -5.16 120.64 119.45 1fh3 n GLU 63 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1fh3 n GLU 63 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1fh3 n LYS 64 N 0.00 0.23 -2.01 5.31 4.81 -1.26 -5.00 118.16 120.24 1fh3 n LYS 64 Ca 0.00 -0.85 -0.41 0.00 -0.87 0.00 0.00 58.31 56.18 1fh3 n LYS 64 Cb 0.00 0.84 -0.02 0.00 0.02 0.00 0.00 35.03 35.86 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 -0.16 0.15 -2.00 0.00 -3.43 0.30 -4.99 115.29 105.15 1fh3 s HIS 66 Ca 0.58 -0.65 0.12 0.00 -0.80 0.00 0.00 55.06 54.31 1fh3 s HIS 66 Cb -0.42 0.60 0.74 0.00 -1.43 0.00 0.00 32.58 32.07 1fh3 s HIS 66 CO 0.45 -1.32 1.17 0.43 -2.00 0.00 0.00 174.74 173.47