#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 1.77 -0.01 7.34 3.03 0.27 -4.92 118.95 126.43 1fh3 s ARG 2 Ca 0.00 -2.04 0.04 0.00 2.03 0.00 0.00 55.73 55.76 1fh3 s ARG 2 Cb 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 34.95 33.84 1fh3 s ARG 2 CO 0.00 -0.55 -0.13 -0.51 -1.13 0.00 0.00 175.30 172.98 1fh3 s ASP 3 N -3.45 1.59 0.34 -2.89 1.01 -1.26 -1.12 116.67 110.89 1fh3 s ASP 3 Ca 0.34 -0.25 -0.17 0.00 0.71 0.00 0.00 52.55 53.18 1fh3 s ASP 3 Cb 0.03 -0.19 0.06 0.00 1.01 0.00 0.00 42.92 43.83 1fh3 s ASP 3 CO 0.21 0.16 0.85 -0.83 0.21 0.00 0.00 175.17 175.77 1fh3 s GLY 4 N -0.29 0.32 -0.01 0.21 0.00 -0.83 -4.99 107.32 101.73 1fh3 s GLY 4 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 1fh3 s GLY 4 CO -0.00 0.36 1.06 -0.19 0.00 0.00 0.00 173.10 174.33 1fh3 s TYR 5 N -2.22 3.53 0.06 1.90 2.02 -1.26 -1.46 117.35 119.92 1fh3 s TYR 5 Ca 0.17 1.53 -0.17 0.00 -0.37 0.00 0.00 57.07 58.23 1fh3 s TYR 5 Cb -0.05 -3.24 -0.06 0.00 -0.40 0.00 0.00 41.96 38.21 1fh3 s TYR 5 CO 0.10 -0.51 0.51 -1.50 -1.57 0.00 0.00 175.55 172.58 1fh3 s ILE 6 N 1.33 4.85 0.00 2.71 2.07 0.16 -3.57 121.20 128.76 1fh3 s ILE 6 Ca 0.53 1.03 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 1fh3 s ILE 6 Cb -0.23 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.55 1fh3 s ILE 6 CO 0.26 0.52 0.00 0.00 -1.91 0.00 0.00 174.94 173.80 1fh3 n ALA 7 N 1.61 0.00 -2.54 1.50 0.00 -1.26 -1.85 120.51 117.97 1fh3 n ALA 7 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 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 0.00 177.50 178.64 1fh3 s GLN 8 N 1.59 1.34 0.67 0.00 -2.07 -1.26 -3.91 119.66 116.02 1fh3 s GLN 8 Ca 0.00 -1.52 -0.16 0.00 -1.82 0.00 0.00 55.36 51.86 1fh3 s GLN 8 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 1fh3 s GLN 8 CO 0.00 -0.49 1.20 -2.14 -1.32 0.00 0.00 175.29 172.54 1fh3 s PRO 9 N -4.07 2.54 -0.15 9.60 0.02 -1.26 -3.60 135.00 138.08 1fh3 s PRO 9 Ca 0.33 1.75 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 1fh3 s PRO 9 Cb 0.04 -1.88 -0.24 0.00 0.02 0.00 0.00 34.50 32.44 1fh3 s PRO 9 CO 0.12 -1.52 0.58 0.93 -0.33 0.00 0.00 177.00 176.77 1fh3 h GLU 10 N 0.21 0.04 -3.19 5.54 5.08 -1.03 -3.43 114.58 117.79 1fh3 h GLU 10 Ca -0.49 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 57.64 1fh3 h GLU 10 Cb 1.29 0.02 -0.26 0.00 0.50 0.00 0.00 28.75 30.30 1fh3 h GLU 10 CO 0.52 1.03 -0.46 1.21 -1.00 0.00 0.00 179.01 180.31 1fh3 s ASN 11 N -6.53 -0.23 0.00 1.42 2.47 -1.25 -4.97 114.94 105.85 1fh3 s ASN 11 Ca -0.22 0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.51 1fh3 s ASN 11 Cb 0.01 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 1fh3 s ASN 11 CO 0.67 -0.08 0.00 0.00 -3.72 0.00 0.00 177.10 173.97 1fh3 s VAL 13 N -2.02 1.70 0.30 0.00 -7.23 -1.26 -4.52 120.40 107.36 1fh3 s VAL 13 Ca 0.00 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1fh3 s VAL 13 Cb 0.00 -1.77 -0.06 0.00 0.56 0.00 0.00 36.38 35.11 1fh3 s VAL 13 CO 0.00 -0.34 0.61 -0.47 -0.31 0.00 0.00 175.10 174.58 1fh3 s TYR 14 N -2.09 3.46 0.19 2.82 6.14 -0.77 -4.23 117.35 122.86 1fh3 s TYR 14 Ca 0.14 0.82 0.03 0.00 0.64 0.00 0.00 57.07 58.70 1fh3 s TYR 14 Cb -0.05 -2.24 0.03 0.00 0.42 0.00 0.00 41.96 40.12 1fh3 s TYR 14 CO 0.06 0.13 0.23 0.72 0.64 0.00 0.00 175.55 177.33 1fh3 n HIS 15 N -0.77 -2.44 -4.02 4.97 8.25 -1.26 -1.73 115.22 118.21 1fh3 n HIS 15 Ca 0.00 -0.70 -0.08 0.00 -0.26 0.00 0.00 57.72 56.68 1fh3 n HIS 15 Cb 0.53 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.53 2.85 0.16 0.00 0.08 -1.26 -4.99 117.98 112.29 1fh3 s PHE 17 Ca -0.06 -1.22 -0.33 0.00 0.12 0.00 0.00 56.93 55.44 1fh3 s PHE 17 Cb -0.02 -1.98 -0.13 0.00 -0.57 0.00 0.00 43.02 40.31 1fh3 s PHE 17 CO -0.05 -0.62 1.65 -2.30 -0.10 0.00 0.00 175.22 173.80 1fh3 n PRO 18 N 4.54 2.37 0.00 0.24 -0.02 -1.26 -1.60 135.00 139.27 1fh3 n PRO 18 Ca -0.19 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1fh3 n PRO 18 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 3.67 3.88 1.01 -1.23 0.00 -1.26 -4.89 105.19 106.37 1fh3 n GLY 19 Ca 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.26 0.02 1.61 7.64 -0.63 -4.96 113.62 117.03 1fh3 n SER 20 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1fh3 n SER 20 Cb 0.00 -0.04 0.19 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.00 0.49 -0.06 6.43 4.64 -1.90 0.45 113.55 123.59 1fh3 h SER 21 Ca 0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1fh3 h SER 21 Cb 0.00 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1fh3 h SER 21 CO 0.00 0.75 -0.02 1.23 -0.87 0.00 0.00 176.83 177.92 1fh3 h GLY 22 N 1.03 0.12 0.92 -0.77 0.00 -1.93 -1.53 103.07 100.91 1fh3 h GLY 22 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1fh3 h GLY 22 CO 0.05 0.10 0.01 0.00 0.00 0.00 0.00 176.54 176.70 1fh3 h ASP 24 N 0.03 0.29 -0.47 0.00 3.58 -0.13 0.45 116.42 120.17 1fh3 h ASP 24 Ca 0.03 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1fh3 h ASP 24 Cb 0.03 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1fh3 h ASP 24 CO -0.04 0.18 0.15 0.74 -2.88 0.00 0.00 179.24 177.39 1fh3 h THR 25 N 0.46 1.22 -0.13 2.25 2.02 -0.85 0.24 112.91 118.12 1fh3 h THR 25 Ca 0.30 -0.73 -0.18 0.00 0.77 0.00 0.00 66.41 66.57 1fh3 h THR 25 Cb 0.34 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1fh3 h THR 25 CO -0.28 0.27 -0.68 -0.07 0.37 0.00 0.00 175.52 175.13 1fh3 h LEU 26 N 0.62 0.63 -0.30 2.58 3.38 -0.68 -1.84 115.31 119.70 1fh3 h LEU 26 Ca 0.15 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1fh3 h LEU 26 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1fh3 h LEU 26 CO -0.01 1.13 0.14 0.00 0.09 0.00 0.00 178.44 179.79 1fh3 h LYS 28 N 0.34 0.49 0.00 0.00 3.64 -0.26 -0.02 116.57 120.76 1fh3 h LYS 28 Ca 0.10 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1fh3 h LYS 28 Cb 0.14 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1fh3 h LYS 28 CO -0.01 0.54 0.00 1.05 -2.27 0.00 0.00 179.45 178.76 1fh3 h GLU 29 N 0.35 0.00 -0.01 1.90 4.11 -1.39 -1.31 114.58 118.23 1fh3 h GLU 29 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1fh3 h GLU 29 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fh3 h GLU 29 CO -0.00 0.00 -0.33 1.63 0.07 0.00 0.00 179.01 180.38 1fh3 n LYS 30 N -2.60 1.15 0.00 1.06 4.76 -0.84 -4.94 118.16 116.74 1fh3 n LYS 30 Ca 0.01 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.61 1fh3 n LYS 30 Cb 0.24 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 1.37 1.09 3.70 0.72 0.00 -0.49 -4.79 105.19 106.79 1fh3 n GLY 31 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 2.39 0.00 -0.02 0.00 -0.08 -4.51 107.32 103.10 1fh3 s GLY 32 Ca 0.00 0.02 0.22 0.00 0.00 0.00 0.00 44.72 44.96 1fh3 s GLY 32 CO 0.00 1.29 1.44 -1.30 0.00 0.00 0.00 173.10 174.52 1fh3 n THR 33 N 4.15 0.43 -3.44 0.90 -2.24 -0.77 -3.79 114.28 109.52 1fh3 n THR 33 Ca -0.00 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 1fh3 n THR 33 Cb 0.50 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.50 -0.57 0.06 3.42 0.01 -1.24 -5.00 113.70 108.88 1fh3 s SER 34 Ca 0.37 0.13 -0.28 0.00 1.31 0.00 0.00 55.95 57.48 1fh3 s SER 34 Cb 0.21 0.57 0.09 0.00 0.21 0.00 0.00 66.02 67.11 1fh3 s SER 34 CO 0.30 -0.88 1.08 -0.83 0.41 0.00 0.00 173.24 173.32 1fh3 s GLY 35 N -2.44 -0.32 0.18 3.44 0.00 -1.26 -0.94 107.32 105.98 1fh3 s GLY 35 Ca -0.01 0.50 -0.23 0.00 0.00 0.00 0.00 44.72 44.97 1fh3 s GLY 35 CO -0.09 0.11 0.98 -2.38 0.00 0.00 0.00 173.10 171.72 1fh3 s HIS 36 N -2.92 -0.04 0.38 1.90 -3.43 -1.15 -4.91 115.29 105.12 1fh3 s HIS 36 Ca 0.12 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 54.06 1fh3 s HIS 36 Cb 0.01 0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 31.82 1fh3 s HIS 36 CO -0.01 -0.92 0.57 0.00 -2.00 0.00 0.00 174.74 172.38 1fh3 s GLY 38 N -4.12 -0.01 -0.05 0.00 0.00 -1.24 -4.84 107.32 97.07 1fh3 s GLY 38 Ca 0.43 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.99 1fh3 s GLY 38 CO 0.36 0.63 -0.21 -0.12 0.00 0.00 0.00 173.10 173.76 1fh3 s PHE 39 N -2.87 2.50 -0.17 1.90 5.36 -1.26 -1.93 117.98 121.51 1fh3 s PHE 39 Ca 0.15 -0.44 0.18 0.00 -0.96 0.00 0.00 56.93 55.86 1fh3 s PHE 39 Cb -0.03 -1.59 -0.25 0.00 -0.34 0.00 0.00 43.02 40.81 1fh3 s PHE 39 CO 0.05 -0.03 0.20 1.17 -1.46 0.00 0.00 175.22 175.16 1fh3 n LYS 40 N 2.60 0.68 -0.69 10.12 3.00 0.18 -4.88 118.16 129.17 1fh3 n LYS 40 Ca -0.17 0.02 0.09 0.00 -0.00 0.00 0.00 58.31 58.26 1fh3 n LYS 40 Cb 0.52 -1.56 -0.03 0.00 0.00 0.00 0.00 35.03 33.96 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1fh3 n VAL 41 N -2.76 0.00 0.00 3.15 0.31 -1.09 -4.87 118.33 113.07 1fh3 n VAL 41 Ca -0.28 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1fh3 n VAL 41 Cb 1.09 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 1fh3 n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fh3 n GLY 42 N -2.87 1.92 0.10 2.92 0.00 -1.26 -2.77 105.19 103.23 1fh3 n GLY 42 Ca -0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.85 0.00 1.61 8.25 -1.26 -5.05 115.22 119.62 1fh3 n HIS 43 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 1fh3 n HIS 43 Cb 0.00 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.14 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 1.47 0.45 3.70 -1.41 0.00 -1.12 -5.06 105.19 103.22 1fh3 n GLY 44 Ca -0.26 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 0.40 0.99 2.96 -1.26 -0.64 118.68 125.47 1fh3 s LEU 45 Ca 0.00 2.18 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 1fh3 s LEU 45 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1fh3 s LEU 45 CO 0.00 -0.67 0.11 0.00 -1.32 0.00 0.00 176.35 174.48 1fh3 s ALA 46 N 1.79 2.89 0.26 5.97 0.00 -0.81 -4.46 121.76 127.39 1fh3 s ALA 46 Ca 0.64 -1.31 0.11 0.00 0.00 0.00 0.00 51.96 51.39 1fh3 s ALA 46 Cb -0.33 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1fh3 s ALA 46 CO 0.28 -0.32 -0.14 0.00 0.00 0.00 0.00 175.76 175.58 1fh3 s TRP 48 N -2.31 1.89 0.03 0.00 -0.11 -0.44 0.39 118.94 118.40 1fh3 s TRP 48 Ca 0.29 -0.41 -0.00 0.00 1.22 0.00 0.00 56.10 57.19 1fh3 s TRP 48 Cb -0.06 -1.03 -0.03 0.00 -1.50 0.00 0.00 33.47 30.86 1fh3 s TRP 48 CO 0.16 0.24 -0.03 0.00 -4.62 0.00 0.00 176.95 172.70 1fh3 s ASN 50 N -1.86 3.69 -0.08 0.00 -0.87 -0.11 -1.96 114.94 113.75 1fh3 s ASN 50 Ca -0.10 -0.31 -0.00 0.00 -1.57 0.00 0.00 52.86 50.88 1fh3 s ASN 50 Cb -0.05 -0.81 -0.00 0.00 -0.02 0.00 0.00 41.25 40.36 1fh3 s ASN 50 CO -0.03 0.31 0.06 0.00 -2.57 0.00 0.00 177.10 174.87 1fh3 n ALA 51 N 2.54 -0.14 -2.61 0.60 0.00 -0.71 -1.84 120.51 118.36 1fh3 n ALA 51 Ca -0.17 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1fh3 n ALA 51 Cb 0.52 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.29 4.36 1.04 0.00 1.43 -0.28 -4.42 118.68 118.52 1fh3 s LEU 52 Ca 0.00 0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 1fh3 s LEU 52 Cb -0.00 -2.75 0.22 0.00 0.03 0.00 0.00 46.19 43.69 1fh3 s LEU 52 CO 0.05 0.09 1.20 -2.16 0.23 0.00 0.00 176.35 175.75 1fh3 s PRO 53 N 0.07 0.04 0.00 1.29 0.04 -1.26 -0.57 135.00 134.61 1fh3 s PRO 53 Ca 0.27 -0.12 0.24 0.00 0.04 0.00 0.00 61.00 61.43 1fh3 s PRO 53 Cb -0.16 -1.75 1.42 0.00 0.04 0.00 0.00 34.50 34.05 1fh3 s PRO 53 CO 0.13 -2.86 1.92 -0.25 0.04 0.00 0.00 177.00 175.97 1fh3 n ASP 54 N -4.15 0.06 -0.94 6.66 9.92 -1.26 -2.26 116.55 124.59 1fh3 n ASP 54 Ca 0.12 -1.26 0.11 0.00 -0.53 0.00 0.00 54.79 53.24 1fh3 n ASP 54 Cb 0.59 -0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.34 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 -0.83 2.81 -4.82 -2.24 6.94 -1.26 -4.85 115.26 111.01 1fh3 n ASN 55 Ca 0.18 -1.90 -0.22 0.00 -0.02 0.00 0.00 54.58 52.62 1fh3 n ASN 55 Cb 0.09 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.26 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 -1.58 2.97 0.15 3.53 1.01 -0.96 -5.14 120.40 120.38 1fh3 s VAL 56 Ca 0.36 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1fh3 s VAL 56 Cb 0.21 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1fh3 s VAL 56 CO 0.29 -0.09 0.35 -0.83 0.00 0.00 0.00 175.10 174.81 1fh3 s GLY 57 N -4.00 0.12 0.00 4.51 0.00 -1.26 -4.96 107.32 101.73 1fh3 s GLY 57 Ca 0.43 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1fh3 s GLY 57 CO 0.26 -0.59 0.00 0.29 0.00 0.00 0.00 173.10 173.06 1fh3 n ILE 58 N -0.22 0.00 -1.94 0.90 -5.35 -1.26 -4.60 119.36 106.89 1fh3 n ILE 58 Ca -0.11 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.95 1fh3 n ILE 58 Cb 0.63 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 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 -2.54 3.35 0.18 7.28 -1.09 -1.23 -4.82 121.20 122.32 1fh3 s ILE 59 Ca 0.00 0.55 0.05 0.00 -2.23 0.00 0.00 60.65 59.02 1fh3 s ILE 59 Cb 0.00 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 1fh3 s ILE 59 CO 0.00 -0.03 0.15 -0.69 -1.23 0.00 0.00 174.94 173.13 1fh3 s VAL 60 N 3.66 4.49 0.24 2.92 1.01 -1.26 -5.05 120.40 126.41 1fh3 s VAL 60 Ca 0.76 -1.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1fh3 s VAL 60 Cb -0.37 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1fh3 s VAL 60 CO 0.32 -0.14 0.62 -0.70 0.00 0.00 0.00 175.10 175.20 1fh3 s GLU 61 N -3.20 1.61 0.00 2.72 2.12 -1.26 -4.56 118.70 116.13 1fh3 s GLU 61 Ca 0.31 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.67 1fh3 s GLU 61 Cb -0.10 0.56 0.00 0.00 0.26 0.00 0.00 34.13 34.85 1fh3 s GLU 61 CO 0.24 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1fh3 n GLY 62 N -0.41 0.53 0.00 -1.50 0.00 -1.26 -4.92 105.19 97.63 1fh3 n GLY 62 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.99 -0.63 0.00 1.61 2.13 -1.26 -5.20 120.64 115.31 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1fh3 n GLU 63 Cb 0.20 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.91 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 0.00 -2.90 5.31 4.81 -1.26 -5.07 118.16 119.05 1fh3 n LYS 64 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1fh3 n LYS 64 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 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 -1.42 -0.50 0.00 0.00 -3.43 -0.78 -4.96 115.29 104.20 1fh3 s HIS 66 Ca 0.44 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.37 1fh3 s HIS 66 Cb -0.20 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.32 1fh3 s HIS 66 CO 0.25 -0.64 0.00 0.43 -2.00 0.00 0.00 174.74 172.78