#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 2.43 -0.03 7.34 3.00 0.71 -4.91 118.95 127.50 1fh3 s ARG 2 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 55.73 54.27 1fh3 s ARG 2 Cb 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 34.95 32.71 1fh3 s ARG 2 CO 0.00 0.09 -0.18 -0.51 0.00 0.00 0.00 175.30 174.71 1fh3 s ASP 3 N -3.88 2.12 0.24 0.23 1.01 -1.26 -1.40 116.67 113.73 1fh3 s ASP 3 Ca 0.39 -0.34 -0.11 0.00 0.71 0.00 0.00 52.55 53.20 1fh3 s ASP 3 Cb -0.03 -0.40 0.04 0.00 1.01 0.00 0.00 42.92 43.55 1fh3 s ASP 3 CO 0.23 0.19 0.57 0.61 0.21 0.00 0.00 175.17 176.99 1fh3 n GLY 4 N 2.86 1.20 3.74 0.21 0.00 -1.07 -5.00 105.19 107.13 1fh3 n GLY 4 Ca -0.16 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.15 3.66 0.03 1.61 2.02 -1.26 -1.96 117.35 117.31 1fh3 s TYR 5 Ca 0.12 1.66 -0.18 0.00 -0.37 0.00 0.00 57.07 58.29 1fh3 s TYR 5 Cb -0.03 -3.21 -0.06 0.00 -0.40 0.00 0.00 41.96 38.26 1fh3 s TYR 5 CO 0.07 -0.36 0.53 -1.50 -1.57 0.00 0.00 175.55 172.71 1fh3 s ILE 6 N -0.18 4.87 0.00 2.71 2.07 0.70 -3.43 121.20 127.93 1fh3 s ILE 6 Ca 0.49 1.11 0.00 0.00 -1.41 0.00 0.00 60.65 60.83 1fh3 s ILE 6 Cb -0.28 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.46 1fh3 s ILE 6 CO 0.33 0.52 0.00 0.00 -1.91 0.00 0.00 174.94 173.88 1fh3 n ALA 7 N 2.05 0.00 -2.23 1.50 0.00 -1.26 -2.76 120.51 117.82 1fh3 n ALA 7 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1fh3 n ALA 7 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 4.59 0.78 0.52 0.00 -0.21 -1.26 -3.58 119.66 120.50 1fh3 s GLN 8 Ca 0.00 -1.27 -0.21 0.00 0.02 0.00 0.00 55.36 53.91 1fh3 s GLN 8 Cb 0.00 -0.16 -0.06 0.00 1.00 0.00 0.00 33.01 33.79 1fh3 s GLN 8 CO 0.00 -0.02 1.15 -2.14 -2.12 0.00 0.00 175.29 172.16 1fh3 s PRO 9 N -3.63 3.47 0.11 2.91 0.02 -1.26 -2.68 135.00 133.94 1fh3 s PRO 9 Ca 0.09 1.71 0.09 0.00 0.02 0.00 0.00 61.00 62.91 1fh3 s PRO 9 Cb 0.04 -2.15 -0.18 0.00 0.02 0.00 0.00 34.50 32.23 1fh3 s PRO 9 CO -0.05 -0.77 1.18 0.93 -0.33 0.00 0.00 177.00 177.95 1fh3 h GLU 10 N 1.50 0.00 -3.32 5.54 5.08 -0.59 -3.46 114.58 119.34 1fh3 h GLU 10 Ca -0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1fh3 h GLU 10 Cb 1.26 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 1fh3 h GLU 10 CO 0.58 0.82 0.03 1.21 -1.00 0.00 0.00 179.01 180.65 1fh3 s ASN 11 N -6.53 -0.25 0.00 1.42 2.47 -1.09 -3.95 114.94 107.01 1fh3 s ASN 11 Ca 0.00 -0.52 0.00 0.00 0.42 0.00 0.00 52.86 52.76 1fh3 s ASN 11 Cb 0.09 0.59 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 1fh3 s ASN 11 CO 0.81 -1.07 0.00 0.00 -3.72 0.00 0.00 177.10 173.12 1fh3 s VAL 13 N -4.00 0.59 0.06 0.00 -7.23 -1.26 -4.51 120.40 104.05 1fh3 s VAL 13 Ca 0.00 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1fh3 s VAL 13 Cb 0.00 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.61 1fh3 s VAL 13 CO 0.00 -0.26 0.08 0.00 -0.31 0.00 0.00 175.10 174.61 1fh3 n TYR 14 N -0.33 -3.15 -4.06 2.82 4.19 -1.20 -4.05 117.16 111.38 1fh3 n TYR 14 Ca -0.03 -0.18 -0.13 0.00 3.31 0.00 0.00 57.90 60.87 1fh3 n TYR 14 Cb 0.65 -0.06 -0.12 0.00 0.49 0.00 0.00 39.34 40.30 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 0.28 0.64 0.25 2.98 3.76 -1.26 -3.36 115.29 118.57 1fh3 s HIS 15 Ca 0.06 -0.48 0.07 0.00 -0.15 0.00 0.00 55.06 54.56 1fh3 s HIS 15 Cb -0.00 -0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.25 1fh3 s HIS 15 CO 0.04 -0.09 -0.10 0.00 -0.85 0.00 0.00 174.74 173.74 1fh3 s PHE 17 N -2.96 3.16 -0.05 0.00 0.08 -1.26 -5.02 117.98 111.93 1fh3 s PHE 17 Ca 0.27 -1.62 -0.30 0.00 0.12 0.00 0.00 56.93 55.40 1fh3 s PHE 17 Cb 0.01 -2.11 -0.07 0.00 -0.57 0.00 0.00 43.02 40.29 1fh3 s PHE 17 CO 0.10 -0.74 1.85 -1.25 -0.10 0.00 0.00 175.22 175.07 1fh3 s PRO 18 N 1.32 4.02 0.00 0.24 0.04 -1.26 -2.03 135.00 137.33 1fh3 s PRO 18 Ca -0.02 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1fh3 s PRO 18 Cb -0.18 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1fh3 s PRO 18 CO -0.02 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.37 1fh3 n GLY 19 N 4.53 2.47 0.00 0.56 0.00 -1.26 -4.96 105.19 106.53 1fh3 n GLY 19 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.38 1.61 7.64 -0.86 -5.01 113.62 116.62 1fh3 n SER 20 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1fh3 n SER 20 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.52 -1.39 0.10 6.43 0.02 -1.93 0.36 113.55 118.65 1fh3 h SER 21 Ca 0.00 0.31 -0.19 0.00 -0.84 0.00 0.00 61.79 61.07 1fh3 h SER 21 Cb 0.00 0.74 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1fh3 h SER 21 CO 0.00 -0.29 -0.72 1.23 -1.14 0.00 0.00 176.83 175.91 1fh3 h GLY 22 N -0.00 0.60 1.37 -3.77 0.00 -1.95 -2.03 103.07 97.29 1fh3 h GLY 22 Ca 0.36 -0.83 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 1fh3 h GLY 22 CO -0.99 0.74 -1.12 0.00 0.00 0.00 0.00 176.54 175.17 1fh3 h ASP 24 N 0.00 0.71 -0.48 0.00 3.58 -0.45 0.30 116.42 120.08 1fh3 h ASP 24 Ca -0.11 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1fh3 h ASP 24 Cb 1.56 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.41 1fh3 h ASP 24 CO 0.06 0.76 -0.00 0.74 -2.88 0.00 0.00 179.24 177.92 1fh3 h THR 25 N 0.70 1.26 -0.65 2.25 2.02 -1.12 -2.13 112.91 115.24 1fh3 h THR 25 Ca 0.14 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 1fh3 h THR 25 Cb 0.39 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1fh3 h THR 25 CO 0.01 0.37 0.15 -0.07 0.37 0.00 0.00 175.52 176.35 1fh3 h LEU 26 N 0.70 0.98 -0.81 2.58 3.38 -0.76 -2.15 115.31 119.25 1fh3 h LEU 26 Ca 0.14 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1fh3 h LEU 26 Cb 0.51 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1fh3 h LEU 26 CO 0.03 0.95 0.44 0.00 0.09 0.00 0.00 178.44 179.95 1fh3 h LYS 28 N 0.71 0.61 0.00 0.00 1.79 -0.73 0.28 116.57 119.22 1fh3 h LYS 28 Ca 0.40 -0.12 -0.11 0.00 -2.18 0.00 0.00 60.65 58.64 1fh3 h LYS 28 Cb 0.44 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1fh3 h LYS 28 CO -0.28 0.60 -0.51 1.05 -1.08 0.00 0.00 179.45 179.22 1fh3 h GLU 29 N 0.50 0.00 0.00 3.15 4.11 -1.13 -2.33 114.58 118.88 1fh3 h GLU 29 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 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 0.51 0.00 0.87 0.07 0.00 0.00 179.01 180.46 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.79 -1.06 -3.47 116.57 114.89 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 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1fh3 h LYS 30 CO 0.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 1fh3 n GLY 31 N 1.13 1.45 3.79 3.86 0.00 -0.24 -4.87 105.19 110.31 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 2.05 0.00 -0.02 0.00 0.81 -4.35 107.32 103.81 1fh3 s GLY 32 Ca 0.00 -0.70 0.24 0.00 0.00 0.00 0.00 44.72 44.26 1fh3 s GLY 32 CO 0.00 -0.36 1.40 -1.30 0.00 0.00 0.00 173.10 172.84 1fh3 n THR 33 N 2.26 0.28 -3.70 0.90 -2.24 -0.69 -3.64 114.28 107.45 1fh3 n THR 33 Ca -0.19 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 60.91 1fh3 n THR 33 Cb 0.54 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.69 -0.36 0.04 3.42 0.01 -1.24 -5.00 113.70 108.88 1fh3 s SER 34 Ca 0.35 -0.39 -0.28 0.00 1.31 0.00 0.00 55.95 56.94 1fh3 s SER 34 Cb 0.21 0.67 0.10 0.00 0.21 0.00 0.00 66.02 67.21 1fh3 s SER 34 CO 0.31 -1.19 1.22 -0.83 0.41 0.00 0.00 173.24 173.15 1fh3 s GLY 35 N -2.86 -0.18 0.00 3.44 0.00 -1.26 -0.61 107.32 105.85 1fh3 s GLY 35 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1fh3 s GLY 35 CO -0.00 2.86 0.00 1.42 0.00 0.00 0.00 173.10 177.38 1fh3 n HIS 36 N -0.70 0.00 -3.92 1.90 8.25 -0.90 -4.92 115.22 114.92 1fh3 n HIS 36 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1fh3 n HIS 36 Cb 0.60 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.65 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 s GLY 38 N -2.96 -0.18 -0.09 0.00 0.00 -1.26 -4.76 107.32 98.06 1fh3 s GLY 38 Ca 0.17 0.07 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 1fh3 s GLY 38 CO 0.01 0.34 0.24 -0.12 0.00 0.00 0.00 173.10 173.57 1fh3 s PHE 39 N -3.06 -0.28 -0.43 1.90 5.36 -1.26 -4.38 117.98 115.83 1fh3 s PHE 39 Ca 0.14 0.67 0.08 0.00 -0.96 0.00 0.00 56.93 56.85 1fh3 s PHE 39 Cb -0.01 0.08 0.35 0.00 -0.34 0.00 0.00 43.02 43.09 1fh3 s PHE 39 CO 0.03 -0.15 1.18 1.17 -1.46 0.00 0.00 175.22 175.99 1fh3 n LYS 40 N 3.30 1.08 0.00 10.12 3.00 -1.26 -5.07 118.16 129.33 1fh3 n LYS 40 Ca -0.16 -1.99 0.00 0.00 -0.00 0.00 0.00 58.31 56.16 1fh3 n LYS 40 Cb 0.57 -0.71 0.00 0.00 0.00 0.00 0.00 35.03 34.88 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 0.00 0.00 0.00 3.15 0.31 -1.26 -5.03 118.33 115.50 1fh3 n VAL 41 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1fh3 n VAL 41 Cb 0.75 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 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 0.00 0.51 0.01 2.92 0.00 -1.26 -4.64 105.19 102.73 1fh3 n GLY 42 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.91 115.22 118.91 1fh3 n HIS 43 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1fh3 n HIS 43 Cb 0.00 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.48 0.80 2.57 -1.41 0.00 -1.26 -5.00 105.19 100.41 1fh3 n GLY 44 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1fh3 n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fh3 n LEU 45 N 0.00 0.00 -3.81 0.99 7.94 -1.26 -5.03 117.00 115.83 1fh3 n LEU 45 Ca 0.00 -0.74 -0.01 0.00 -1.11 0.00 0.00 56.01 54.15 1fh3 n LEU 45 Cb 0.00 1.65 0.00 0.00 0.53 0.00 0.00 43.42 45.61 1fh3 n LEU 45 CO 0.00 -0.25 0.90 0.00 -1.11 0.00 0.00 177.39 176.93 1fh3 s ALA 46 N -1.68 -1.90 0.21 1.96 0.00 -1.22 -4.58 121.76 114.56 1fh3 s ALA 46 Ca 0.17 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1fh3 s ALA 46 Cb -0.01 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 1fh3 s ALA 46 CO 0.02 -1.07 0.02 0.00 0.00 0.00 0.00 175.76 174.73 1fh3 s TRP 48 N -1.92 1.12 0.04 0.00 -0.11 -0.26 -0.22 118.94 117.59 1fh3 s TRP 48 Ca 0.03 -0.55 -0.07 0.00 1.22 0.00 0.00 56.10 56.73 1fh3 s TRP 48 Cb 0.00 -0.62 -0.00 0.00 -1.50 0.00 0.00 33.47 31.35 1fh3 s TRP 48 CO 0.02 0.03 0.14 0.00 -4.62 0.00 0.00 176.95 172.52 1fh3 s ASN 50 N -2.15 3.19 -0.82 0.00 -0.87 0.22 -2.61 114.94 111.90 1fh3 s ASN 50 Ca -0.04 -0.46 -0.03 0.00 -1.57 0.00 0.00 52.86 50.76 1fh3 s ASN 50 Cb -0.01 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.25 40.80 1fh3 s ASN 50 CO -0.05 0.31 0.71 0.00 -2.57 0.00 0.00 177.10 175.50 1fh3 n ALA 51 N 2.30 -1.77 -2.69 0.60 0.00 -0.76 -1.71 120.51 116.49 1fh3 n ALA 51 Ca -0.16 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1fh3 n ALA 51 Cb 0.51 -3.38 -0.06 0.00 0.00 0.00 0.00 19.45 16.53 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 -4.96 4.30 1.14 0.00 1.43 -0.49 -4.28 118.68 115.81 1fh3 s LEU 52 Ca 0.20 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 54.00 1fh3 s LEU 52 Cb -0.03 -2.73 0.26 0.00 0.03 0.00 0.00 46.19 43.72 1fh3 s LEU 52 CO 0.55 0.02 1.12 -2.84 0.23 0.00 0.00 176.35 175.43 1fh3 s PRO 53 N 0.47 -0.75 -0.05 1.29 0.02 -1.26 -0.21 135.00 134.51 1fh3 s PRO 53 Ca 0.27 0.01 0.03 0.00 0.02 0.00 0.00 61.00 61.34 1fh3 s PRO 53 Cb -0.16 -1.64 0.19 0.00 0.02 0.00 0.00 34.50 32.91 1fh3 s PRO 53 CO 0.11 -3.41 0.81 -0.25 -0.33 0.00 0.00 177.00 173.93 1fh3 n ASP 54 N -4.56 2.08 -0.36 2.53 8.00 -1.26 -2.47 116.55 120.50 1fh3 n ASP 54 Ca 0.12 -2.21 0.11 0.00 0.71 0.00 0.00 54.79 53.51 1fh3 n ASP 54 Cb 0.59 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.14 1.73 -5.00 -2.24 6.94 -1.26 -4.95 115.26 110.62 1fh3 n ASN 55 Ca 0.07 -1.35 -0.19 0.00 -0.02 0.00 0.00 54.58 53.09 1fh3 n ASN 55 Cb 0.46 0.59 0.04 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 -2.62 2.63 0.06 3.53 1.01 -1.03 -5.12 120.40 118.85 1fh3 s VAL 56 Ca 0.16 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1fh3 s VAL 56 Cb 0.18 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1fh3 s VAL 56 CO 0.65 0.00 0.15 -0.83 0.00 0.00 0.00 175.10 175.07 1fh3 s GLY 57 N -4.49 0.12 0.00 4.51 0.00 -1.26 -5.02 107.32 101.18 1fh3 s GLY 57 Ca 0.58 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1fh3 s GLY 57 CO 0.36 -0.69 0.00 0.29 0.00 0.00 0.00 173.10 173.06 1fh3 n ILE 58 N 0.42 0.00 -2.24 0.90 -5.35 -1.25 -4.39 119.36 107.45 1fh3 n ILE 58 Ca -0.17 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.89 1fh3 n ILE 58 Cb 0.60 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 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 -2.41 3.28 -0.14 7.28 -1.09 -1.22 -4.44 121.20 122.45 1fh3 s ILE 59 Ca 0.00 1.04 0.02 0.00 -2.23 0.00 0.00 60.65 59.47 1fh3 s ILE 59 Cb 0.00 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1fh3 s ILE 59 CO 0.00 0.15 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.98 1fh3 s VAL 60 N 0.20 2.40 -0.23 2.92 1.01 -1.26 -5.00 120.40 120.45 1fh3 s VAL 60 Ca 0.57 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1fh3 s VAL 60 Cb -0.36 -1.98 -0.18 0.00 0.00 0.00 0.00 36.38 33.86 1fh3 s VAL 60 CO 0.37 0.53 -0.07 1.21 0.00 0.00 0.00 175.10 177.14 1fh3 n GLU 61 N 3.93 0.65 -1.45 2.72 4.07 -1.26 -4.45 120.64 124.85 1fh3 n GLU 61 Ca -0.19 0.27 -0.40 0.00 -0.06 0.00 0.00 57.16 56.77 1fh3 n GLU 61 Cb 0.52 -1.59 -0.02 0.00 -0.06 0.00 0.00 31.44 30.29 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 1.81 4.34 1.86 8.31 0.00 -1.26 -2.64 105.19 117.62 1fh3 n GLY 62 Ca -0.43 -1.55 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 4.05 0.00 0.00 1.61 2.13 -1.26 -5.14 120.64 122.03 1fh3 n GLU 63 Ca 0.72 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1fh3 n GLU 63 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.98 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 -2.78 0.00 -3.90 5.31 3.00 -1.08 -5.03 118.16 113.68 1fh3 n LYS 64 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1fh3 n LYS 64 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 s HIS 66 N -1.43 0.96 -2.41 0.00 5.65 -1.26 -4.99 115.29 111.81 1fh3 s HIS 66 Ca 0.32 -0.30 0.29 0.00 0.25 0.00 0.00 55.06 55.61 1fh3 s HIS 66 Cb -0.13 -0.78 1.21 0.00 -1.18 0.00 0.00 32.58 31.71 1fh3 s HIS 66 CO 0.24 -0.21 1.84 -1.13 -0.65 0.00 0.00 174.74 174.82