#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 2.78 -0.04 7.34 3.00 0.69 -4.89 118.95 127.83 1fh3 s ARG 2 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 55.73 54.48 1fh3 s ARG 2 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 34.95 32.40 1fh3 s ARG 2 CO 0.00 0.00 -0.11 -0.51 0.00 0.00 0.00 175.30 174.68 1fh3 s ASP 3 N -4.09 1.49 0.34 0.23 1.01 -1.26 -1.11 116.67 113.27 1fh3 s ASP 3 Ca 0.44 -0.24 -0.16 0.00 0.71 0.00 0.00 52.55 53.31 1fh3 s ASP 3 Cb -0.06 -0.47 0.06 0.00 1.01 0.00 0.00 42.92 43.46 1fh3 s ASP 3 CO 0.28 0.07 0.83 0.61 0.21 0.00 0.00 175.17 177.17 1fh3 n GLY 4 N 3.40 0.91 3.72 0.21 0.00 -0.93 -5.00 105.19 107.49 1fh3 n GLY 4 Ca -0.19 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.28 3.70 0.02 1.61 2.02 -1.26 -1.85 117.35 119.31 1fh3 s TYR 5 Ca 0.17 1.70 -0.18 0.00 -0.37 0.00 0.00 57.07 58.39 1fh3 s TYR 5 Cb -0.04 -3.13 -0.06 0.00 -0.40 0.00 0.00 41.96 38.33 1fh3 s TYR 5 CO 0.10 -0.06 0.52 -1.50 -1.57 0.00 0.00 175.55 173.04 1fh3 s ILE 6 N 0.49 4.90 0.00 2.71 2.07 0.19 -3.21 121.20 128.35 1fh3 s ILE 6 Ca 0.50 1.09 0.00 0.00 -1.41 0.00 0.00 60.65 60.83 1fh3 s ILE 6 Cb -0.23 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.52 1fh3 s ILE 6 CO 0.29 0.51 0.00 0.00 -1.91 0.00 0.00 174.94 173.84 1fh3 n ALA 7 N 2.13 0.00 -2.39 1.50 0.00 -1.26 -2.02 120.51 118.47 1fh3 n ALA 7 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1fh3 n ALA 7 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 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 3.23 1.73 0.32 0.00 -0.21 -1.25 -3.68 119.66 119.80 1fh3 s GLN 8 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.36 54.12 1fh3 s GLN 8 Cb 0.00 -1.81 -0.11 0.00 1.00 0.00 0.00 33.01 32.10 1fh3 s GLN 8 CO 0.00 0.48 1.45 -2.14 -2.12 0.00 0.00 175.29 172.95 1fh3 s PRO 9 N -0.98 4.21 -0.13 2.91 0.02 -1.26 -2.77 135.00 137.00 1fh3 s PRO 9 Ca 0.10 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.25 1fh3 s PRO 9 Cb -0.09 -3.04 -0.27 0.00 0.02 0.00 0.00 34.50 31.12 1fh3 s PRO 9 CO 0.01 -0.43 0.78 0.93 -0.33 0.00 0.00 177.00 177.96 1fh3 h GLU 10 N 3.88 0.03 -2.32 5.54 4.39 -1.96 -3.48 114.58 120.67 1fh3 h GLU 10 Ca -0.49 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.09 1fh3 h GLU 10 Cb 1.23 0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 29.69 1fh3 h GLU 10 CO 0.70 1.02 0.01 1.21 -1.16 0.00 0.00 179.01 180.80 1fh3 s ASN 11 N -6.29 -0.56 0.00 1.42 2.47 -1.12 -4.33 114.94 106.53 1fh3 s ASN 11 Ca -0.18 0.85 0.00 0.00 0.42 0.00 0.00 52.86 53.95 1fh3 s ASN 11 Cb -0.03 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 40.61 1fh3 s ASN 11 CO 0.70 -0.39 0.00 0.00 -3.72 0.00 0.00 177.10 173.70 1fh3 s VAL 13 N -3.23 1.80 0.53 0.00 -7.23 -1.26 -4.47 120.40 106.54 1fh3 s VAL 13 Ca 0.00 -2.17 -0.07 0.00 -1.81 0.00 0.00 61.98 57.94 1fh3 s VAL 13 Cb 0.00 -2.02 0.12 0.00 0.56 0.00 0.00 36.38 35.04 1fh3 s VAL 13 CO 0.00 -0.53 0.72 0.00 -0.31 0.00 0.00 175.10 174.98 1fh3 n TYR 14 N -0.26 -3.73 -4.38 2.82 4.19 -0.85 -3.89 117.16 111.06 1fh3 n TYR 14 Ca -0.09 -0.80 -0.19 0.00 3.31 0.00 0.00 57.90 60.14 1fh3 n TYR 14 Cb 0.60 -0.55 -0.10 0.00 0.49 0.00 0.00 39.34 39.77 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 -2.40 1.71 0.26 2.98 3.76 -1.26 -4.06 115.29 116.28 1fh3 s HIS 15 Ca 0.43 -1.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.01 1fh3 s HIS 15 Cb -0.01 -1.05 0.03 0.00 1.11 0.00 0.00 32.58 32.65 1fh3 s HIS 15 CO 0.29 -0.22 0.72 0.00 -0.85 0.00 0.00 174.74 174.69 1fh3 s PHE 17 N -3.86 2.36 -0.54 0.00 0.08 -1.26 -4.99 117.98 109.77 1fh3 s PHE 17 Ca 0.10 -1.97 -0.28 0.00 0.12 0.00 0.00 56.93 54.91 1fh3 s PHE 17 Cb -0.05 -1.89 -0.10 0.00 -0.57 0.00 0.00 43.02 40.41 1fh3 s PHE 17 CO 0.05 -0.84 2.43 -2.30 -0.10 0.00 0.00 175.22 174.46 1fh3 n PRO 18 N 4.67 0.96 -0.70 0.24 -0.02 -1.26 -0.58 135.00 138.30 1fh3 n PRO 18 Ca -0.05 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1fh3 n PRO 18 Cb 0.43 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 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 6.11 0.68 3.97 -1.23 0.00 -1.26 -4.95 105.19 108.51 1fh3 n GLY 19 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 1fh3 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fh3 s SER 20 N -2.17 5.12 0.39 1.61 0.01 0.25 -4.84 113.70 114.07 1fh3 s SER 20 Ca 0.00 0.03 0.17 0.00 1.31 0.00 0.00 55.95 57.46 1fh3 s SER 20 Cb 0.00 -0.83 1.06 0.00 0.21 0.00 0.00 66.02 66.46 1fh3 s SER 20 CO 0.00 -1.28 1.78 0.28 0.41 0.00 0.00 173.24 174.43 1fh3 h SER 21 N -0.09 0.48 0.64 2.44 0.02 -1.96 -2.52 113.55 112.55 1fh3 h SER 21 Ca -0.42 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1fh3 h SER 21 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1fh3 h SER 21 CO 0.52 0.12 -0.50 1.23 -1.14 0.00 0.00 176.83 177.06 1fh3 h GLY 22 N 0.44 -1.30 2.00 -3.77 0.00 -1.93 -0.62 103.07 97.89 1fh3 h GLY 22 Ca 0.58 0.57 0.00 0.00 0.00 0.00 0.00 47.33 48.48 1fh3 h GLY 22 CO -0.30 -0.41 0.00 0.00 0.00 0.00 0.00 176.54 175.83 1fh3 h ASP 24 N 0.00 0.05 -0.65 0.00 3.58 -1.10 0.33 116.42 118.63 1fh3 h ASP 24 Ca 0.00 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1fh3 h ASP 24 Cb 0.67 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1fh3 h ASP 24 CO 0.00 0.10 0.36 0.71 -2.88 0.00 0.00 179.24 177.53 1fh3 h THR 25 N 0.00 1.21 -0.58 2.25 1.35 -0.57 -2.14 112.91 114.44 1fh3 h THR 25 Ca 0.02 -0.52 -0.09 0.00 -0.55 0.00 0.00 66.41 65.27 1fh3 h THR 25 Cb 0.06 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 1fh3 h THR 25 CO -0.00 0.22 0.02 -0.07 -0.25 0.00 0.00 175.52 175.44 1fh3 h LEU 26 N 0.89 0.95 -0.10 3.87 4.07 -0.99 -1.37 115.31 122.64 1fh3 h LEU 26 Ca 0.23 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1fh3 h LEU 26 Cb 0.04 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.52 1fh3 h LEU 26 CO -0.04 1.00 0.05 0.00 -1.08 0.00 0.00 178.44 178.37 1fh3 h LYS 28 N 0.03 -0.01 0.00 0.00 1.57 -1.04 0.35 116.57 117.48 1fh3 h LYS 28 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1fh3 h LYS 28 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1fh3 h LYS 28 CO -0.00 -0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.02 1fh3 n GLU 29 N -5.15 0.01 0.00 3.15 0.28 -0.55 -0.56 120.64 117.82 1fh3 n GLU 29 Ca -0.04 0.28 0.11 0.00 -0.16 0.00 0.00 57.16 57.34 1fh3 n GLU 29 Cb 0.09 -1.53 0.01 0.00 1.43 0.00 0.00 31.44 31.44 1fh3 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1fh3 n LYS 30 N -1.55 1.41 0.00 3.44 4.76 -0.88 -4.95 118.16 120.39 1fh3 n LYS 30 Ca 0.03 -1.11 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 1fh3 n LYS 30 Cb 0.16 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 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 0.77 3.63 0.72 0.00 0.28 -4.65 105.19 107.31 1fh3 n GLY 31 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.96 1.40 0.00 -0.02 0.00 0.12 -4.51 107.32 103.35 1fh3 s GLY 32 Ca 0.00 0.06 0.20 0.00 0.00 0.00 0.00 44.72 44.98 1fh3 s GLY 32 CO 0.00 2.54 0.98 2.41 0.00 0.00 0.00 173.10 179.03 1fh3 n THR 33 N 6.19 0.00 -3.85 0.90 -1.04 -0.31 -3.25 114.28 112.92 1fh3 n THR 33 Ca 0.14 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.05 61.83 1fh3 n THR 33 Cb 0.47 1.20 -0.02 0.00 -1.82 0.00 0.00 70.33 70.15 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1fh3 s SER 34 N -2.37 -0.26 0.06 8.00 1.04 -1.18 -5.00 113.70 114.00 1fh3 s SER 34 Ca 0.15 -0.61 -0.20 0.00 0.48 0.00 0.00 55.95 55.77 1fh3 s SER 34 Cb 0.16 0.70 0.07 0.00 0.10 0.00 0.00 66.02 67.05 1fh3 s SER 34 CO 0.56 -1.30 0.92 0.61 0.98 0.00 0.00 173.24 175.01 1fh3 n GLY 35 N -0.44 0.52 0.00 7.32 0.00 -1.26 -0.14 105.19 111.19 1fh3 n GLY 35 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1fh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 36 N -0.65 -0.54 -3.71 1.61 8.25 -0.79 -4.91 115.22 114.47 1fh3 n HIS 36 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1fh3 n HIS 36 Cb 0.46 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.30 -1.16 3.09 0.00 0.00 -1.17 -4.83 105.19 100.81 1fh3 n GLY 38 Ca -0.12 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.35 -0.14 -0.40 1.61 5.36 -1.26 -2.29 117.98 118.51 1fh3 s PHE 39 Ca 0.00 0.34 0.06 0.00 -0.96 0.00 0.00 56.93 56.37 1fh3 s PHE 39 Cb 0.00 0.04 0.31 0.00 -0.34 0.00 0.00 43.02 43.03 1fh3 s PHE 39 CO 0.00 -0.17 1.25 1.17 -1.46 0.00 0.00 175.22 176.01 1fh3 n LYS 40 N 2.49 0.88 0.00 10.12 4.81 -1.26 -5.05 118.16 130.14 1fh3 n LYS 40 Ca -0.16 -1.56 0.00 0.00 -0.87 0.00 0.00 58.31 55.72 1fh3 n LYS 40 Cb 0.58 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.30 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1fh3 n VAL 41 N -0.21 0.00 0.00 3.15 0.31 -1.26 -5.03 118.33 115.29 1fh3 n VAL 41 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1fh3 n VAL 41 Cb 0.77 0.00 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 0.00 0.15 0.00 2.92 0.00 -1.26 -4.56 105.19 102.44 1fh3 n GLY 42 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.39 1.61 8.25 -1.26 -5.08 115.22 115.35 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 1.02 -1.29 3.71 -1.41 0.00 -1.26 -5.00 105.19 100.96 1fh3 n GLY 44 Ca 0.00 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 0.43 0.99 1.98 -1.26 -4.85 118.68 120.34 1fh3 s LEU 45 Ca 0.00 2.69 0.06 0.00 -2.89 0.00 0.00 54.13 54.00 1fh3 s LEU 45 Cb 0.00 -3.59 -0.06 0.00 0.66 0.00 0.00 46.19 43.20 1fh3 s LEU 45 CO 0.00 -0.90 0.04 0.00 -1.89 0.00 0.00 176.35 173.60 1fh3 s ALA 46 N 1.59 3.39 0.37 5.97 0.00 -0.97 -4.23 121.76 127.88 1fh3 s ALA 46 Ca 0.74 -1.98 0.08 0.00 0.00 0.00 0.00 51.96 50.80 1fh3 s ALA 46 Cb -0.45 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1fh3 s ALA 46 CO 0.32 -0.12 0.13 0.00 0.00 0.00 0.00 175.76 176.09 1fh3 s TRP 48 N -2.51 1.05 0.03 0.00 -0.11 -0.13 0.55 118.94 117.82 1fh3 s TRP 48 Ca 0.38 -0.43 -0.03 0.00 1.22 0.00 0.00 56.10 57.24 1fh3 s TRP 48 Cb 0.00 -0.60 -0.02 0.00 -1.50 0.00 0.00 33.47 31.35 1fh3 s TRP 48 CO 0.22 0.01 0.04 0.00 -4.62 0.00 0.00 176.95 172.61 1fh3 s ASN 50 N -2.03 3.03 -0.46 0.00 -0.87 0.81 -2.19 114.94 113.23 1fh3 s ASN 50 Ca -0.07 -0.50 -0.02 0.00 -1.57 0.00 0.00 52.86 50.71 1fh3 s ASN 50 Cb -0.02 -0.76 -0.02 0.00 -0.02 0.00 0.00 41.25 40.43 1fh3 s ASN 50 CO -0.04 0.25 0.39 0.00 -2.57 0.00 0.00 177.10 175.14 1fh3 n ALA 51 N 2.88 -1.14 -2.58 0.60 0.00 -0.83 -1.16 120.51 118.28 1fh3 n ALA 51 Ca -0.17 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1fh3 n ALA 51 Cb 0.52 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 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 -3.92 4.40 1.06 0.00 1.43 -0.27 -4.31 118.68 117.06 1fh3 s LEU 52 Ca 0.12 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1fh3 s LEU 52 Cb -0.02 -2.61 0.22 0.00 0.03 0.00 0.00 46.19 43.81 1fh3 s LEU 52 CO 0.30 0.20 1.07 -2.84 0.23 0.00 0.00 176.35 175.32 1fh3 s PRO 53 N -0.41 -0.05 0.00 1.29 0.02 -1.26 -0.22 135.00 134.37 1fh3 s PRO 53 Ca 0.24 0.66 0.22 0.00 0.02 0.00 0.00 61.00 62.14 1fh3 s PRO 53 Cb -0.16 -1.67 1.08 0.00 0.02 0.00 0.00 34.50 33.77 1fh3 s PRO 53 CO 0.12 -3.09 1.72 -0.25 -0.33 0.00 0.00 177.00 175.16 1fh3 n ASP 54 N -4.45 0.00 -0.71 2.53 9.92 -1.26 -2.07 116.55 120.51 1fh3 n ASP 54 Ca 0.04 0.09 0.12 0.00 -0.53 0.00 0.00 54.79 54.52 1fh3 n ASP 54 Cb 0.56 -0.34 0.34 0.00 -0.64 0.00 0.00 41.12 41.05 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 -1.34 2.17 -4.76 -2.24 6.94 -1.26 -4.85 115.26 109.93 1fh3 n ASN 55 Ca 0.09 -1.74 -0.36 0.00 -0.02 0.00 0.00 54.58 52.55 1fh3 n ASN 55 Cb 0.20 -0.07 -0.08 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.87 5.27 0.11 3.53 1.01 -0.88 -5.08 120.40 122.49 1fh3 s VAL 56 Ca 0.34 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 1fh3 s VAL 56 Cb 0.20 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1fh3 s VAL 56 CO 0.30 0.51 0.27 -0.83 0.00 0.00 0.00 175.10 175.36 1fh3 s GLY 57 N -0.17 2.05 0.00 4.51 0.00 -1.26 -4.94 107.32 107.51 1fh3 s GLY 57 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1fh3 s GLY 57 CO 0.01 -0.82 0.00 0.29 0.00 0.00 0.00 173.10 172.58 1fh3 n ILE 58 N -0.02 0.00 -2.39 0.90 -5.35 -1.26 -4.15 119.36 107.09 1fh3 n ILE 58 Ca -0.05 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.03 1fh3 n ILE 58 Cb 0.52 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.38 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 -1.73 3.30 0.10 7.28 -1.09 -1.20 -4.60 121.20 123.27 1fh3 s ILE 59 Ca 0.00 1.28 -0.09 0.00 -2.23 0.00 0.00 60.65 59.61 1fh3 s ILE 59 Cb 0.00 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1fh3 s ILE 59 CO 0.00 0.28 0.21 -0.69 -1.23 0.00 0.00 174.94 173.51 1fh3 s VAL 60 N -1.20 0.13 0.09 2.92 1.01 -1.26 -5.00 120.40 117.09 1fh3 s VAL 60 Ca 0.47 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1fh3 s VAL 60 Cb -0.33 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.68 1fh3 s VAL 60 CO 0.43 -0.59 0.47 -0.70 0.00 0.00 0.00 175.10 174.72 1fh3 s GLU 61 N -3.88 1.06 0.00 2.72 2.12 -1.26 -4.66 118.70 114.80 1fh3 s GLU 61 Ca 0.07 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1fh3 s GLU 61 Cb 0.05 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.91 1fh3 s GLU 61 CO -0.09 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1fh3 n GLY 62 N 0.11 3.78 0.00 -1.50 0.00 -1.26 -4.93 105.19 101.40 1fh3 n GLY 62 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 3.40 0.00 1.61 2.13 -1.26 -5.16 120.64 121.35 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 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -1.75 5.31 4.81 -1.26 -5.06 118.16 120.21 1fh3 n LYS 64 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1fh3 n LYS 64 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fh3 n HIS 66 N 2.34 -1.26 -1.23 0.00 1.44 -0.51 -4.91 115.22 111.08 1fh3 n HIS 66 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1fh3 n HIS 66 Cb 0.37 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.48 1fh3 n HIS 66 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96