#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 -0.09 7.34 3.00 0.12 -4.93 118.95 127.67 1fh3 s ARG 2 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 55.73 54.98 1fh3 s ARG 2 Cb 0.00 -2.83 0.01 0.00 0.00 0.00 0.00 34.95 32.14 1fh3 s ARG 2 CO 0.00 0.46 -0.14 -0.51 0.00 0.00 0.00 175.30 175.11 1fh3 s ASP 3 N -3.59 2.21 0.13 0.23 1.01 -1.26 -1.59 116.67 113.80 1fh3 s ASP 3 Ca 0.34 -0.38 -0.06 0.00 0.71 0.00 0.00 52.55 53.15 1fh3 s ASP 3 Cb -0.10 -1.00 0.02 0.00 1.01 0.00 0.00 42.92 42.86 1fh3 s ASP 3 CO 0.27 0.03 0.32 0.61 0.21 0.00 0.00 175.17 176.61 1fh3 n GLY 4 N 4.02 1.48 3.76 0.21 0.00 -1.15 -5.00 105.19 108.51 1fh3 n GLY 4 Ca -0.20 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 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 -5.99 3.85 0.17 1.61 1.51 -1.26 -2.51 117.35 114.73 1fh3 s TYR 5 Ca 0.07 1.86 -0.12 0.00 -1.01 0.00 0.00 57.07 57.86 1fh3 s TYR 5 Cb -0.02 -3.02 -0.07 0.00 -0.11 0.00 0.00 41.96 38.74 1fh3 s TYR 5 CO 0.04 0.23 0.53 -1.50 -1.11 0.00 0.00 175.55 173.74 1fh3 s ILE 6 N -1.27 4.91 0.24 2.71 2.07 0.17 -3.43 121.20 126.61 1fh3 s ILE 6 Ca 0.44 0.65 -0.04 0.00 -1.41 0.00 0.00 60.65 60.29 1fh3 s ILE 6 Cb -0.26 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 38.63 1fh3 s ILE 6 CO 0.32 0.14 0.29 0.00 -1.91 0.00 0.00 174.94 173.78 1fh3 s ALA 7 N -1.58 0.73 0.55 1.50 0.00 -1.26 -2.99 121.76 118.70 1fh3 s ALA 7 Ca 0.40 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1fh3 s ALA 7 Cb -0.14 1.27 -0.05 0.00 0.00 0.00 0.00 23.12 24.20 1fh3 s ALA 7 CO 0.20 -0.70 0.96 -0.65 0.00 0.00 0.00 175.76 175.56 1fh3 s GLN 8 N -3.95 3.69 -0.21 0.00 -0.21 0.16 -4.43 119.66 114.71 1fh3 s GLN 8 Ca 0.33 0.68 -0.28 0.00 0.02 0.00 0.00 55.36 56.11 1fh3 s GLN 8 Cb 0.03 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.83 1fh3 s GLN 8 CO 0.13 -0.39 2.10 -2.14 -2.12 0.00 0.00 175.29 172.87 1fh3 s PRO 9 N -4.73 3.28 -0.06 2.91 0.02 -1.26 -1.51 135.00 133.65 1fh3 s PRO 9 Ca 0.54 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.56 1fh3 s PRO 9 Cb -0.11 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1fh3 s PRO 9 CO 0.45 -1.93 -0.17 -1.21 -0.33 0.00 0.00 177.00 173.82 1fh3 s GLU 10 N 5.99 2.03 -1.34 5.54 0.41 -1.26 -4.89 118.70 125.18 1fh3 s GLU 10 Ca 0.95 -0.59 -0.03 0.00 -0.41 0.00 0.00 54.97 54.88 1fh3 s GLU 10 Cb -0.32 -1.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1fh3 s GLU 10 CO 0.35 0.15 0.39 -1.71 -0.49 0.00 0.00 175.26 173.95 1fh3 n ASN 11 N 3.48 -5.32 -3.88 -0.19 5.15 -0.57 0.55 115.26 114.49 1fh3 n ASN 11 Ca -0.20 -0.19 -0.25 0.00 -0.60 0.00 0.00 54.58 53.34 1fh3 n ASN 11 Cb 0.52 -4.21 -0.17 0.00 -0.53 0.00 0.00 39.78 35.39 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 1.62 2.15 -0.25 0.00 -7.23 -1.26 0.38 120.40 115.81 1fh3 s VAL 13 Ca 0.02 0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.19 1fh3 s VAL 13 Cb -0.13 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1fh3 s VAL 13 CO -0.06 -0.04 0.07 -0.47 -0.31 0.00 0.00 175.10 174.29 1fh3 s TYR 14 N -1.92 3.09 -0.12 2.82 6.14 -1.25 -4.39 117.35 121.71 1fh3 s TYR 14 Ca 0.76 -0.42 -0.21 0.00 0.64 0.00 0.00 57.07 57.84 1fh3 s TYR 14 Cb -0.31 -2.23 -0.04 0.00 0.42 0.00 0.00 41.96 39.81 1fh3 s TYR 14 CO 0.46 -0.35 0.60 -1.01 0.64 0.00 0.00 175.55 175.89 1fh3 s HIS 15 N 1.57 3.50 0.61 4.97 3.76 -1.26 -2.44 115.29 126.00 1fh3 s HIS 15 Ca 0.06 1.03 -0.12 0.00 -0.15 0.00 0.00 55.06 55.89 1fh3 s HIS 15 Cb -0.15 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 1fh3 s HIS 15 CO 0.03 0.05 1.02 0.00 -0.85 0.00 0.00 174.74 175.00 1fh3 s PHE 17 N -3.11 3.08 -0.19 0.00 0.08 -1.26 -4.95 117.98 111.63 1fh3 s PHE 17 Ca 0.55 -1.41 -0.31 0.00 0.12 0.00 0.00 56.93 55.88 1fh3 s PHE 17 Cb -0.11 -2.10 -0.08 0.00 -0.57 0.00 0.00 43.02 40.15 1fh3 s PHE 17 CO 0.51 -0.69 2.12 -2.30 -0.10 0.00 0.00 175.22 174.76 1fh3 n PRO 18 N 4.71 1.90 0.00 0.24 -0.02 -1.26 -0.41 135.00 140.16 1fh3 n PRO 18 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1fh3 n PRO 18 Cb 0.47 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 5.55 3.37 0.06 -1.23 0.00 -1.26 -4.91 105.19 106.77 1fh3 n GLY 19 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 -0.17 1.61 7.64 0.45 -4.99 113.62 118.16 1fh3 n SER 20 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1fh3 n SER 20 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.00 -0.30 0.59 6.43 0.02 -1.91 0.18 113.55 118.55 1fh3 h SER 21 Ca 0.00 0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1fh3 h SER 21 Cb 0.00 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1fh3 h SER 21 CO 0.00 -0.11 -0.73 1.23 -1.14 0.00 0.00 176.83 176.08 1fh3 h GLY 22 N 0.08 0.13 2.00 -3.77 0.00 -1.94 -2.84 103.07 96.72 1fh3 h GLY 22 Ca 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1fh3 h GLY 22 CO -0.47 0.17 -0.34 0.00 0.00 0.00 0.00 176.54 175.90 1fh3 h ASP 24 N 0.00 0.75 -0.08 0.00 3.58 -0.76 0.62 116.42 120.53 1fh3 h ASP 24 Ca -0.00 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.36 1fh3 h ASP 24 Cb 1.02 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1fh3 h ASP 24 CO 0.04 0.62 0.01 0.71 -2.88 0.00 0.00 179.24 177.75 1fh3 h THR 25 N 0.81 0.97 -0.55 2.25 1.35 -1.55 -0.62 112.91 115.56 1fh3 h THR 25 Ca 0.21 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 66.01 1fh3 h THR 25 Cb 0.04 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 1fh3 h THR 25 CO -0.03 0.01 0.18 -0.07 -0.25 0.00 0.00 175.52 175.36 1fh3 h LEU 26 N 0.05 0.79 -0.48 3.87 3.38 -1.11 -1.26 115.31 120.54 1fh3 h LEU 26 Ca 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1fh3 h LEU 26 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1fh3 h LEU 26 CO -0.04 0.77 0.19 0.00 0.09 0.00 0.00 178.44 179.45 1fh3 h LYS 28 N 0.64 0.50 0.00 0.00 3.64 -0.72 0.35 116.57 120.98 1fh3 h LYS 28 Ca 0.16 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1fh3 h LYS 28 Cb 0.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1fh3 h LYS 28 CO -0.01 0.47 -0.29 1.05 -2.27 0.00 0.00 179.45 178.39 1fh3 h GLU 29 N 0.42 0.00 0.00 1.90 4.11 -1.10 -2.29 114.58 117.62 1fh3 h GLU 29 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.52 1fh3 h GLU 29 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1fh3 h GLU 29 CO -0.01 0.29 -0.26 0.87 0.07 0.00 0.00 179.01 179.97 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.79 -1.08 -3.48 116.57 114.87 1fh3 h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fh3 h LYS 30 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1fh3 h LYS 30 CO 0.04 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.92 1fh3 n GLY 31 N 1.14 1.16 3.68 3.86 0.00 -0.17 -4.85 105.19 110.01 1fh3 n GLY 31 Ca 0.03 0.00 -0.35 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 1.92 0.00 -0.02 0.00 0.10 -4.19 107.32 103.13 1fh3 s GLY 32 Ca 0.00 -0.75 0.20 0.00 0.00 0.00 0.00 44.72 44.17 1fh3 s GLY 32 CO 0.00 -0.22 1.31 -1.30 0.00 0.00 0.00 173.10 172.89 1fh3 n THR 33 N 2.84 0.49 -3.62 0.90 -2.24 -0.45 -3.49 114.28 108.72 1fh3 n THR 33 Ca -0.18 -0.75 -0.09 0.00 -2.27 0.00 0.00 64.05 60.76 1fh3 n THR 33 Cb 0.53 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fh3 s SER 34 N -1.36 -0.42 0.29 3.42 0.01 -1.21 -4.99 113.70 109.45 1fh3 s SER 34 Ca 0.33 -0.28 -0.20 0.00 1.31 0.00 0.00 55.95 57.12 1fh3 s SER 34 Cb 0.20 0.65 0.03 0.00 0.21 0.00 0.00 66.02 67.10 1fh3 s SER 34 CO 0.27 -1.12 0.75 -0.83 0.41 0.00 0.00 173.24 172.72 1fh3 s GLY 35 N -2.82 -0.01 0.00 3.44 0.00 -1.26 -0.48 107.32 106.19 1fh3 s GLY 35 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1fh3 s GLY 35 CO -0.04 -0.11 0.00 1.42 0.00 0.00 0.00 173.10 174.37 1fh3 n HIS 36 N -0.48 -0.73 -3.94 1.90 8.25 -0.96 -4.93 115.22 114.34 1fh3 n HIS 36 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 1fh3 n HIS 36 Cb 0.59 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.51 -1.19 3.87 0.00 0.00 -1.26 -4.83 105.19 101.27 1fh3 n GLY 38 Ca -0.04 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.00 2.24 0.18 1.61 5.36 -1.26 -4.16 117.98 118.95 1fh3 s PHE 39 Ca 0.00 -0.65 -0.20 0.00 -0.96 0.00 0.00 56.93 55.13 1fh3 s PHE 39 Cb 0.00 -2.05 0.04 0.00 -0.34 0.00 0.00 43.02 40.68 1fh3 s PHE 39 CO 0.00 -0.24 0.55 0.21 -1.46 0.00 0.00 175.22 174.28 1fh3 s LYS 40 N -4.17 1.35 0.18 10.12 2.20 -1.23 -4.94 119.74 123.24 1fh3 s LYS 40 Ca 0.42 -0.72 0.07 0.00 -0.36 0.00 0.00 55.97 55.38 1fh3 s LYS 40 Cb -0.02 0.55 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 1fh3 s LYS 40 CO 0.25 -0.58 -0.15 0.08 -0.36 0.00 0.00 175.35 174.59 1fh3 s VAL 41 N -3.83 1.62 0.00 4.02 1.01 -1.26 -3.60 120.40 118.36 1fh3 s VAL 41 Ca 0.06 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1fh3 s VAL 41 Cb -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1fh3 s VAL 41 CO -0.06 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1fh3 n GLY 42 N -0.08 3.10 0.00 4.51 0.00 -1.26 -4.73 105.19 106.74 1fh3 n GLY 42 Ca -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -5.16 115.22 118.66 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 4.23 -0.42 3.73 -1.41 0.00 -1.24 -5.06 105.19 105.01 1fh3 n GLY 44 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 4.37 0.31 0.99 2.96 -1.26 -3.51 118.68 122.54 1fh3 s LEU 45 Ca 0.00 2.73 -0.06 0.00 -0.22 0.00 0.00 54.13 56.57 1fh3 s LEU 45 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1fh3 s LEU 45 CO 0.00 -0.86 0.49 0.00 -1.32 0.00 0.00 176.35 174.66 1fh3 s ALA 46 N 0.85 0.38 0.31 5.97 0.00 -1.26 -4.52 121.76 123.49 1fh3 s ALA 46 Ca 0.69 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1fh3 s ALA 46 Cb -0.45 1.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 1fh3 s ALA 46 CO 0.35 -0.82 0.03 0.00 0.00 0.00 0.00 175.76 175.32 1fh3 s TRP 48 N -3.23 2.32 0.01 0.00 -0.11 0.26 0.44 118.94 118.62 1fh3 s TRP 48 Ca 0.34 -0.38 -0.02 0.00 1.22 0.00 0.00 56.10 57.27 1fh3 s TRP 48 Cb 0.07 -1.25 -0.01 0.00 -1.50 0.00 0.00 33.47 30.78 1fh3 s TRP 48 CO 0.14 0.34 0.01 0.00 -4.62 0.00 0.00 176.95 172.82 1fh3 s ASN 50 N -1.31 2.75 -0.43 0.00 2.47 0.37 -2.91 114.94 115.87 1fh3 s ASN 50 Ca -0.14 -0.49 -0.01 0.00 0.42 0.00 0.00 52.86 52.64 1fh3 s ASN 50 Cb -0.09 -1.21 -0.01 0.00 -1.45 0.00 0.00 41.25 38.49 1fh3 s ASN 50 CO -0.00 0.13 0.36 0.00 -3.72 0.00 0.00 177.10 173.87 1fh3 n ALA 51 N 3.54 -1.00 -2.63 1.71 0.00 -0.99 -1.34 120.51 119.81 1fh3 n ALA 51 Ca -0.20 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 52.87 1fh3 n ALA 51 Cb 0.53 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 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 4.34 1.07 0.00 1.43 -0.62 -4.27 118.68 116.86 1fh3 s LEU 52 Ca 0.08 0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 1fh3 s LEU 52 Cb -0.01 -2.74 0.22 0.00 0.03 0.00 0.00 46.19 43.69 1fh3 s LEU 52 CO 0.28 0.08 1.10 -2.84 0.23 0.00 0.00 176.35 175.20 1fh3 s PRO 53 N 0.16 -0.11 -0.12 1.29 0.02 -1.26 0.11 135.00 135.09 1fh3 s PRO 53 Ca 0.27 0.29 0.04 0.00 0.02 0.00 0.00 61.00 61.62 1fh3 s PRO 53 Cb -0.16 -1.69 0.27 0.00 0.02 0.00 0.00 34.50 32.94 1fh3 s PRO 53 CO 0.13 -3.05 1.10 -0.25 -0.33 0.00 0.00 177.00 174.60 1fh3 n ASP 54 N -4.36 2.93 -0.22 2.53 9.92 -1.26 -2.61 116.55 123.48 1fh3 n ASP 54 Ca 0.08 -2.43 0.11 0.00 -0.53 0.00 0.00 54.79 52.02 1fh3 n ASP 54 Cb 0.58 -0.59 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1fh3 n ASN 55 N 0.10 1.39 -4.89 -2.24 6.94 -1.26 -4.91 115.26 110.40 1fh3 n ASN 55 Ca 0.14 -1.15 -0.35 0.00 -0.02 0.00 0.00 54.58 53.21 1fh3 n ASN 55 Cb 0.72 0.66 -0.05 0.00 -2.36 0.00 0.00 39.78 38.75 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 -2.75 5.43 0.04 3.53 1.01 -1.07 -5.09 120.40 121.51 1fh3 s VAL 56 Ca 0.14 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1fh3 s VAL 56 Cb 0.17 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1fh3 s VAL 56 CO 0.71 0.47 -0.08 -0.83 0.00 0.00 0.00 175.10 175.37 1fh3 s GLY 57 N -1.49 1.76 0.00 4.51 0.00 -1.26 -4.99 107.32 105.86 1fh3 s GLY 57 Ca 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1fh3 s GLY 57 CO 0.11 -1.02 0.00 0.29 0.00 0.00 0.00 173.10 172.49 1fh3 n ILE 58 N 1.23 0.00 -2.16 0.90 -5.35 -1.26 -4.22 119.36 108.50 1fh3 n ILE 58 Ca -0.14 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.91 1fh3 n ILE 58 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.09 3.66 -0.03 7.28 -1.09 -1.22 -2.19 121.20 128.69 1fh3 s ILE 59 Ca 0.00 0.99 0.08 0.00 -2.23 0.00 0.00 60.65 59.49 1fh3 s ILE 59 Cb 0.00 -3.64 0.14 0.00 -1.58 0.00 0.00 42.46 37.39 1fh3 s ILE 59 CO 0.00 -0.03 1.06 0.52 -1.23 0.00 0.00 174.94 175.27 1fh3 n VAL 60 N 4.89 0.40 -2.00 2.92 0.31 -1.26 -4.98 118.33 118.61 1fh3 n VAL 60 Ca 0.14 -0.69 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 1fh3 n VAL 60 Cb 0.43 0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 33.77 1fh3 n VAL 60 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fh3 s GLU 61 N -0.60 4.23 0.00 5.55 2.12 -1.26 -1.18 118.70 127.56 1fh3 s GLU 61 Ca 0.13 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.72 1fh3 s GLU 61 Cb 0.13 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1fh3 s GLU 61 CO -0.03 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 1fh3 n GLY 62 N 3.80 4.05 0.00 -1.50 0.00 -1.26 -5.00 105.19 105.29 1fh3 n GLY 62 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 3.36 -1.69 1.61 4.07 -0.32 -5.16 120.64 122.50 1fh3 n GLU 63 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 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 0.06 -1.70 5.31 3.00 -1.26 -4.97 118.16 118.60 1fh3 n LYS 64 Ca 0.00 -0.21 -0.43 0.00 -0.00 0.00 0.00 58.31 57.67 1fh3 n LYS 64 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 35.03 35.20 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 n HIS 66 N 4.40 0.00 1.79 0.00 8.25 0.19 -5.00 115.22 124.86 1fh3 n HIS 66 Ca 0.17 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 1fh3 n HIS 66 Cb 0.34 0.06 0.85 0.00 1.12 0.00 0.00 29.99 32.36 1fh3 n HIS 66 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41