#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 1.75 -0.04 7.34 3.00 0.99 -4.92 118.95 127.07 1fh3 s ARG 2 Ca 0.00 -1.86 0.03 0.00 0.00 0.00 0.00 55.73 53.90 1fh3 s ARG 2 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 34.95 33.23 1fh3 s ARG 2 CO 0.00 0.23 -0.13 -0.51 0.00 0.00 0.00 175.30 174.88 1fh3 s ASP 3 N -3.56 1.77 0.18 0.23 1.01 -1.26 -0.82 116.67 114.22 1fh3 s ASP 3 Ca 0.31 -0.29 -0.09 0.00 0.71 0.00 0.00 52.55 53.20 1fh3 s ASP 3 Cb -0.01 -0.57 0.03 0.00 1.01 0.00 0.00 42.92 43.39 1fh3 s ASP 3 CO 0.16 0.10 0.44 0.61 0.21 0.00 0.00 175.17 176.69 1fh3 n GLY 4 N 3.35 1.33 3.72 0.21 0.00 -0.82 -4.98 105.19 108.01 1fh3 n GLY 4 Ca -0.19 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 -5.07 3.57 0.00 1.61 2.02 -1.26 -1.42 117.35 116.79 1fh3 s TYR 5 Ca 0.09 1.53 -0.18 0.00 -0.37 0.00 0.00 57.07 58.14 1fh3 s TYR 5 Cb -0.02 -3.28 -0.06 0.00 -0.40 0.00 0.00 41.96 38.20 1fh3 s TYR 5 CO 0.05 -0.69 0.51 -1.50 -1.57 0.00 0.00 175.55 172.36 1fh3 s ILE 6 N 0.41 4.94 0.00 2.71 2.07 0.10 -3.58 121.20 127.84 1fh3 s ILE 6 Ca 0.53 1.07 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1fh3 s ILE 6 Cb -0.28 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.48 1fh3 s ILE 6 CO 0.32 0.49 0.00 0.00 -1.91 0.00 0.00 174.94 173.84 1fh3 n ALA 7 N 2.30 0.00 -2.68 1.50 0.00 -1.26 -1.93 120.51 118.44 1fh3 n ALA 7 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1fh3 n ALA 7 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 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 3.60 0.65 0.75 0.00 -0.21 -1.25 -3.87 119.66 119.32 1fh3 s GLN 8 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 55.36 54.33 1fh3 s GLN 8 Cb 0.00 -0.36 0.05 0.00 1.00 0.00 0.00 33.01 33.70 1fh3 s GLN 8 CO 0.00 0.05 1.12 -2.14 -2.12 0.00 0.00 175.29 172.21 1fh3 s PRO 9 N -2.13 2.24 0.01 2.91 0.02 -1.26 -3.33 135.00 133.46 1fh3 s PRO 9 Ca -0.04 1.38 0.18 0.00 0.02 0.00 0.00 61.00 62.55 1fh3 s PRO 9 Cb -0.07 -1.88 -0.18 0.00 0.02 0.00 0.00 34.50 32.39 1fh3 s PRO 9 CO -0.00 -1.69 0.64 0.39 -0.33 0.00 0.00 177.00 176.01 1fh3 n GLU 10 N -3.15 0.64 -3.22 5.54 1.02 -1.26 -4.80 120.64 115.40 1fh3 n GLU 10 Ca 0.10 0.10 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1fh3 n GLU 10 Cb 0.52 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1fh3 s ASN 11 N -5.47 -0.79 0.00 1.62 3.04 -1.25 -4.85 114.94 107.23 1fh3 s ASN 11 Ca -0.05 0.37 0.00 0.00 0.04 0.00 0.00 52.86 53.22 1fh3 s ASN 11 Cb 0.09 1.73 0.00 0.00 -1.54 0.00 0.00 41.25 41.53 1fh3 s ASN 11 CO 0.83 -0.29 0.00 0.00 -3.04 0.00 0.00 177.10 174.60 1fh3 s VAL 13 N -2.85 1.28 0.00 0.00 -7.23 -1.26 -4.33 120.40 106.01 1fh3 s VAL 13 Ca 0.00 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1fh3 s VAL 13 Cb 0.00 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1fh3 s VAL 13 CO 0.00 -0.36 0.00 0.00 -0.31 0.00 0.00 175.10 174.43 1fh3 n TYR 14 N -0.45 -1.72 -4.26 2.82 4.19 -0.81 -3.91 117.16 113.02 1fh3 n TYR 14 Ca -0.06 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.01 1fh3 n TYR 14 Cb 0.63 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.36 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 0.03 1.32 0.09 2.98 3.76 -1.26 -3.39 115.29 118.83 1fh3 s HIS 15 Ca 0.00 -1.17 0.03 0.00 -0.15 0.00 0.00 55.06 53.77 1fh3 s HIS 15 Cb 0.00 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 1fh3 s HIS 15 CO 0.00 -0.36 -0.08 0.00 -0.85 0.00 0.00 174.74 173.44 1fh3 s PHE 17 N -2.75 3.05 -0.47 0.00 0.08 -1.26 -5.01 117.98 111.62 1fh3 s PHE 17 Ca 0.06 -1.39 -0.27 0.00 0.12 0.00 0.00 56.93 55.45 1fh3 s PHE 17 Cb -0.01 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 1fh3 s PHE 17 CO -0.02 -0.68 2.17 -2.14 -0.10 0.00 0.00 175.22 174.45 1fh3 s PRO 18 N 1.37 2.51 0.00 0.24 0.02 -1.26 -4.49 135.00 133.39 1fh3 s PRO 18 Ca 0.02 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1fh3 s PRO 18 Cb -0.16 -4.46 0.00 0.00 0.02 0.00 0.00 34.50 29.90 1fh3 s PRO 18 CO -0.04 -2.83 0.00 0.41 -0.33 0.00 0.00 177.00 174.21 1fh3 n GLY 19 N 5.83 -1.32 0.13 0.52 0.00 -1.26 -5.02 105.19 104.08 1fh3 n GLY 19 Ca 0.30 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fh3 h SER 20 N 0.00 0.62 -0.34 1.61 4.64 -1.99 -3.41 113.55 114.67 1fh3 h SER 20 Ca 0.00 -0.77 0.04 0.00 -0.47 0.00 0.00 61.79 60.60 1fh3 h SER 20 Cb 0.00 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 61.81 1fh3 h SER 20 CO 0.00 1.62 -0.56 0.28 -0.87 0.00 0.00 176.83 177.31 1fh3 h SER 21 N 0.11 -1.84 0.21 4.97 0.02 -1.95 -2.50 113.55 112.57 1fh3 h SER 21 Ca -0.26 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1fh3 h SER 21 Cb 2.09 0.74 0.00 0.00 0.14 0.00 0.00 62.40 65.37 1fh3 h SER 21 CO 0.21 -0.42 -0.10 1.23 -1.14 0.00 0.00 176.83 176.61 1fh3 h GLY 22 N -0.45 -0.29 0.85 -3.77 0.00 -1.81 -2.71 103.07 94.89 1fh3 h GLY 22 Ca 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1fh3 h GLY 22 CO -0.56 -0.11 0.05 0.00 0.00 0.00 0.00 176.54 175.93 1fh3 h ASP 24 N 0.11 0.98 -0.38 0.00 3.58 -1.54 0.31 116.42 119.48 1fh3 h ASP 24 Ca 0.06 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 1fh3 h ASP 24 Cb 0.25 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1fh3 h ASP 24 CO -0.00 0.97 0.08 0.74 -2.88 0.00 0.00 179.24 178.15 1fh3 h THR 25 N 0.95 1.23 -0.60 2.25 2.02 -1.38 0.12 112.91 117.51 1fh3 h THR 25 Ca 0.20 -0.80 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1fh3 h THR 25 Cb 0.37 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1fh3 h THR 25 CO 0.00 0.27 0.09 -0.07 0.37 0.00 0.00 175.52 176.18 1fh3 h LEU 26 N 0.47 0.93 -0.03 2.58 3.38 -0.79 -0.81 115.31 121.04 1fh3 h LEU 26 Ca 0.12 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fh3 h LEU 26 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1fh3 h LEU 26 CO 0.00 0.94 -0.03 0.00 0.09 0.00 0.00 178.44 179.44 1fh3 h LYS 28 N -0.03 0.57 0.00 0.00 1.57 -0.30 0.39 116.57 118.77 1fh3 h LYS 28 Ca 0.02 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.37 1fh3 h LYS 28 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1fh3 h LYS 28 CO -0.05 0.84 -0.80 1.05 -0.57 0.00 0.00 179.45 179.92 1fh3 h GLU 29 N 0.48 0.00 0.04 3.15 4.11 -1.10 -3.14 114.58 118.13 1fh3 h GLU 29 Ca 0.05 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.25 1fh3 h GLU 29 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1fh3 h GLU 29 CO 0.07 0.80 -1.03 0.87 0.07 0.00 0.00 179.01 179.78 1fh3 h LYS 30 N 0.00 0.33 0.00 1.06 1.79 -1.05 -3.48 116.57 115.22 1fh3 h LYS 30 Ca -0.01 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1fh3 h LYS 30 Cb 1.47 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 1fh3 h LYS 30 CO 0.10 1.12 0.00 0.41 -1.08 0.00 0.00 179.45 180.01 1fh3 n GLY 31 N 1.13 0.95 3.94 3.86 0.00 0.49 -4.99 105.19 110.57 1fh3 n GLY 31 Ca -0.07 0.00 -0.25 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 -1.44 1.55 0.03 -0.02 0.00 0.11 -4.22 107.32 103.32 1fh3 s GLY 32 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.67 1fh3 s GLY 32 CO 0.00 -0.91 0.97 -0.84 0.00 0.00 0.00 173.10 172.32 1fh3 h THR 33 N 1.27 1.28 -2.95 0.90 2.02 -0.93 -3.30 112.91 111.20 1fh3 h THR 33 Ca -0.49 -2.79 0.07 0.00 0.77 0.00 0.00 66.41 63.97 1fh3 h THR 33 Cb 1.21 2.95 -0.06 0.00 -1.74 0.00 0.00 68.15 70.50 1fh3 h THR 33 CO 0.65 0.84 0.25 -0.44 0.37 0.00 0.00 175.52 177.19 1fh3 s SER 34 N -7.35 -0.29 0.04 4.18 0.01 -1.23 -4.83 113.70 104.22 1fh3 s SER 34 Ca -0.09 -0.52 -0.27 0.00 1.31 0.00 0.00 55.95 56.38 1fh3 s SER 34 Cb 0.05 0.70 0.09 0.00 0.21 0.00 0.00 66.02 67.07 1fh3 s SER 34 CO 0.91 -1.27 1.21 -0.83 0.41 0.00 0.00 173.24 173.67 1fh3 s GLY 35 N -2.90 -0.08 0.09 3.44 0.00 -1.26 -0.73 107.32 105.87 1fh3 s GLY 35 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 1fh3 s GLY 35 CO 0.04 4.25 0.59 -2.39 0.00 0.00 0.00 173.10 175.59 1fh3 n HIS 36 N -0.81 -0.91 -2.95 1.90 1.44 -0.83 -4.36 115.22 108.69 1fh3 n HIS 36 Ca 0.01 -0.67 -0.35 0.00 -2.01 0.00 0.00 57.72 54.70 1fh3 n HIS 36 Cb 0.59 0.32 -0.06 0.00 0.12 0.00 0.00 29.99 30.96 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 s GLY 38 N -1.80 -0.26 0.00 0.00 0.00 -1.26 -4.69 107.32 99.31 1fh3 s GLY 38 Ca 0.50 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1fh3 s GLY 38 CO 0.20 0.04 0.00 0.33 0.00 0.00 0.00 173.10 173.67 1fh3 n PHE 39 N -0.43 -0.63 -0.03 1.90 7.35 -1.26 -3.55 117.46 120.81 1fh3 n PHE 39 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1fh3 n PHE 39 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 1fh3 n PHE 39 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1fh3 n LYS 40 N 0.00 0.00 -4.14 -4.13 3.00 -1.26 -5.03 118.16 106.61 1fh3 n LYS 40 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1fh3 n LYS 40 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 35.03 34.90 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 -2.02 0.06 -0.96 3.15 1.01 -1.26 -5.08 120.40 115.29 1fh3 s VAL 41 Ca 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 61.98 60.09 1fh3 s VAL 41 Cb 0.00 -2.17 0.24 0.00 0.00 0.00 0.00 36.38 34.45 1fh3 s VAL 41 CO 0.00 -0.28 0.89 -0.83 0.00 0.00 0.00 175.10 174.87 1fh3 s GLY 42 N -3.07 3.13 0.00 4.51 0.00 -1.26 -4.79 107.32 105.84 1fh3 s GLY 42 Ca 0.28 -3.85 0.00 0.00 0.00 0.00 0.00 44.72 41.15 1fh3 s GLY 42 CO 0.05 1.24 0.00 1.42 0.00 0.00 0.00 173.10 175.81 1fh3 n HIS 43 N 2.43 0.00 -3.70 1.90 8.25 -1.26 -4.99 115.22 117.85 1fh3 n HIS 43 Ca 0.22 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.48 1fh3 n HIS 43 Cb 0.38 0.00 -0.18 0.00 1.12 0.00 0.00 29.99 31.31 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1fh3 s GLY 44 N 0.00 0.28 0.13 -1.41 0.00 -1.26 -5.09 107.32 99.96 1fh3 s GLY 44 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1fh3 s GLY 44 CO 0.00 1.32 0.00 -0.10 0.00 0.00 0.00 173.10 174.32 1fh3 n LEU 45 N 5.25 -0.24 0.00 0.66 7.94 -1.26 -4.89 117.00 124.45 1fh3 n LEU 45 Ca -0.04 0.55 0.01 0.00 -1.11 0.00 0.00 56.01 55.42 1fh3 n LEU 45 Cb 0.50 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1fh3 n LEU 45 CO 0.07 -1.10 0.43 0.00 -1.11 0.00 0.00 177.39 175.68 1fh3 n ALA 46 N -2.01 -1.41 -2.59 1.96 0.00 -1.22 -4.70 120.51 110.54 1fh3 n ALA 46 Ca -0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.86 1fh3 n ALA 46 Cb 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1fh3 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fh3 s TRP 48 N -3.08 2.67 -0.00 0.00 -0.11 0.23 0.01 118.94 118.66 1fh3 s TRP 48 Ca 0.20 -0.20 -0.09 0.00 1.22 0.00 0.00 56.10 57.24 1fh3 s TRP 48 Cb 0.04 -1.34 0.01 0.00 -1.50 0.00 0.00 33.47 30.67 1fh3 s TRP 48 CO 0.11 0.47 0.17 0.00 -4.62 0.00 0.00 176.95 173.08 1fh3 s ASN 50 N -1.38 3.64 -0.50 0.00 -0.87 0.09 -1.94 114.94 113.99 1fh3 s ASN 50 Ca -0.15 -0.33 -0.03 0.00 -1.57 0.00 0.00 52.86 50.79 1fh3 s ASN 50 Cb -0.07 -0.85 -0.03 0.00 -0.02 0.00 0.00 41.25 40.28 1fh3 s ASN 50 CO 0.02 0.30 0.44 0.00 -2.57 0.00 0.00 177.10 175.28 1fh3 n ALA 51 N 2.62 -1.52 -2.73 0.60 0.00 -0.92 -0.63 120.51 117.92 1fh3 n ALA 51 Ca -0.17 0.06 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1fh3 n ALA 51 Cb 0.52 -2.84 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 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 -4.04 4.24 1.04 0.00 1.43 0.00 -3.59 118.68 117.77 1fh3 s LEU 52 Ca 0.20 0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1fh3 s LEU 52 Cb -0.03 -2.21 0.23 0.00 0.03 0.00 0.00 46.19 44.21 1fh3 s LEU 52 CO 0.36 0.17 1.25 -2.16 0.23 0.00 0.00 176.35 176.20 1fh3 s PRO 53 N 0.27 0.00 0.00 1.29 0.04 -1.26 -0.01 135.00 135.34 1fh3 s PRO 53 Ca 0.12 -0.30 0.23 0.00 0.04 0.00 0.00 61.00 61.09 1fh3 s PRO 53 Cb -0.12 -1.76 1.32 0.00 0.04 0.00 0.00 34.50 33.98 1fh3 s PRO 53 CO 0.01 -2.86 1.75 -0.25 0.04 0.00 0.00 177.00 175.69 1fh3 n ASP 54 N -4.10 0.00 -0.41 6.66 8.00 -1.26 -2.40 116.55 123.03 1fh3 n ASP 54 Ca 0.15 -0.54 0.14 0.00 0.71 0.00 0.00 54.79 55.24 1fh3 n ASP 54 Cb 0.59 -0.08 0.50 0.00 -0.02 0.00 0.00 41.12 42.12 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 -1.08 1.35 -5.01 -2.24 6.94 -1.26 -4.81 115.26 109.15 1fh3 n ASN 55 Ca 0.16 -1.34 -0.17 0.00 -0.02 0.00 0.00 54.58 53.21 1fh3 n ASN 55 Cb 0.11 0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.57 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 -2.12 2.96 0.02 3.53 1.01 -1.01 -5.12 120.40 119.67 1fh3 s VAL 56 Ca 0.35 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1fh3 s VAL 56 Cb 0.21 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1fh3 s VAL 56 CO 0.38 0.00 0.14 -0.83 0.00 0.00 0.00 175.10 174.79 1fh3 s GLY 57 N -4.36 0.07 0.00 4.51 0.00 -1.26 -4.99 107.32 101.28 1fh3 s GLY 57 Ca 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1fh3 s GLY 57 CO 0.33 -0.40 0.00 0.29 0.00 0.00 0.00 173.10 173.33 1fh3 n ILE 58 N 1.14 0.00 -2.16 0.90 -5.35 -1.26 -4.40 119.36 108.23 1fh3 n ILE 58 Ca -0.21 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.86 1fh3 n ILE 58 Cb 0.57 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.44 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 1.55 3.02 0.06 7.28 -1.09 -1.23 -4.48 121.20 126.31 1fh3 s ILE 59 Ca 0.00 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1fh3 s ILE 59 Cb 0.00 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1fh3 s ILE 59 CO 0.00 0.14 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.11 1fh3 s VAL 60 N -0.01 0.41 0.08 2.92 1.01 -1.26 -5.01 120.40 118.54 1fh3 s VAL 60 Ca 0.57 -1.70 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1fh3 s VAL 60 Cb -0.38 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1fh3 s VAL 60 CO 0.41 -0.85 0.25 -0.70 0.00 0.00 0.00 175.10 174.21 1fh3 s GLU 61 N -3.45 0.87 0.00 2.72 2.56 -1.26 -4.27 118.70 115.87 1fh3 s GLU 61 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.22 1fh3 s GLU 61 Cb 0.04 0.37 0.00 0.00 2.00 0.00 0.00 34.13 36.53 1fh3 s GLU 61 CO -0.06 -0.29 0.00 0.41 -0.56 0.00 0.00 175.26 174.75 1fh3 n GLY 62 N 0.08 3.87 0.00 -1.50 0.00 -1.26 -5.00 105.19 101.37 1fh3 n GLY 62 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -0.28 1.61 2.13 -1.26 -5.16 120.64 117.68 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 -2.65 5.31 4.81 -1.26 -5.06 118.16 119.31 1fh3 n LYS 64 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 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 s HIS 66 N 3.26 1.77 0.00 0.00 -3.43 -0.18 -4.98 115.29 111.72 1fh3 s HIS 66 Ca 0.44 0.62 0.00 0.00 -0.80 0.00 0.00 55.06 55.32 1fh3 s HIS 66 Cb -0.15 -3.61 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 1fh3 s HIS 66 CO 0.07 -2.81 0.00 0.43 -2.00 0.00 0.00 174.74 170.43