#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 3.34 -0.12 7.34 3.00 0.12 -4.91 118.95 127.72 1fh3 s ARG 2 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 55.73 54.95 1fh3 s ARG 2 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 34.95 32.13 1fh3 s ARG 2 CO 0.00 0.44 -0.13 -0.51 0.00 0.00 0.00 175.30 175.10 1fh3 s ASP 3 N -3.85 2.40 0.32 0.23 1.01 -1.26 -1.04 116.67 114.47 1fh3 s ASP 3 Ca 0.34 -0.41 -0.18 0.00 0.71 0.00 0.00 52.55 53.01 1fh3 s ASP 3 Cb -0.09 -1.04 0.05 0.00 1.01 0.00 0.00 42.92 42.85 1fh3 s ASP 3 CO 0.28 -0.04 0.83 -0.83 0.21 0.00 0.00 175.17 175.62 1fh3 s GLY 4 N 1.29 0.21 0.04 0.21 0.00 -1.17 -4.98 107.32 102.91 1fh3 s GLY 4 Ca -0.01 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 1fh3 s GLY 4 CO -0.06 0.17 0.99 -0.19 0.00 0.00 0.00 173.10 174.01 1fh3 s TYR 5 N -2.65 3.69 0.08 1.90 2.02 -1.26 -2.53 117.35 118.60 1fh3 s TYR 5 Ca 0.15 1.71 -0.17 0.00 -0.37 0.00 0.00 57.07 58.39 1fh3 s TYR 5 Cb -0.05 -3.12 -0.07 0.00 -0.40 0.00 0.00 41.96 38.33 1fh3 s TYR 5 CO 0.09 -0.02 0.53 -1.50 -1.57 0.00 0.00 175.55 173.08 1fh3 s ILE 6 N 0.71 4.83 0.00 2.71 2.07 0.23 -3.26 121.20 128.49 1fh3 s ILE 6 Ca 0.51 1.02 0.00 0.00 -1.41 0.00 0.00 60.65 60.77 1fh3 s ILE 6 Cb -0.22 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.56 1fh3 s ILE 6 CO 0.29 0.46 0.00 0.00 -1.91 0.00 0.00 174.94 173.78 1fh3 n ALA 7 N 1.45 0.00 -2.70 1.50 0.00 -1.26 -2.91 120.51 116.59 1fh3 n ALA 7 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1fh3 n ALA 7 Cb 0.51 0.00 -0.12 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 4.72 0.78 0.41 0.00 -0.21 -1.26 -3.65 119.66 120.45 1fh3 s GLN 8 Ca 0.00 -0.96 -0.25 0.00 0.02 0.00 0.00 55.36 54.17 1fh3 s GLN 8 Cb 0.00 -0.69 -0.08 0.00 1.00 0.00 0.00 33.01 33.24 1fh3 s GLN 8 CO 0.00 0.14 1.21 -1.25 -2.12 0.00 0.00 175.29 173.28 1fh3 s PRO 9 N -1.89 3.96 -0.11 2.91 0.04 -1.26 -3.25 135.00 135.40 1fh3 s PRO 9 Ca -0.02 1.94 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1fh3 s PRO 9 Cb -0.09 -2.65 -0.24 0.00 0.04 0.00 0.00 34.50 31.55 1fh3 s PRO 9 CO 0.02 -0.43 0.39 0.39 0.04 0.00 0.00 177.00 177.41 1fh3 n GLU 10 N -0.01 0.71 -3.68 4.56 1.02 0.12 -4.30 120.64 119.06 1fh3 n GLU 10 Ca 0.05 0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1fh3 n GLU 10 Cb 0.46 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 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 -6.65 -0.34 0.00 1.62 2.47 -1.19 -4.43 114.94 106.42 1fh3 s ASN 11 Ca -0.18 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.38 1fh3 s ASN 11 Cb 0.07 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 1fh3 s ASN 11 CO 0.77 -0.50 0.00 0.00 -3.72 0.00 0.00 177.10 173.65 1fh3 s VAL 13 N -3.00 1.22 0.47 0.00 -7.23 -1.26 -4.40 120.40 106.20 1fh3 s VAL 13 Ca 0.00 -2.06 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 1fh3 s VAL 13 Cb 0.00 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1fh3 s VAL 13 CO 0.00 -0.30 0.80 -0.47 -0.31 0.00 0.00 175.10 174.82 1fh3 s TYR 14 N -3.29 3.54 0.04 2.82 6.14 -1.16 -4.02 117.35 121.42 1fh3 s TYR 14 Ca 0.29 0.92 0.03 0.00 0.64 0.00 0.00 57.07 58.95 1fh3 s TYR 14 Cb 0.05 -2.38 -0.04 0.00 0.42 0.00 0.00 41.96 40.01 1fh3 s TYR 14 CO 0.10 -0.26 0.01 -1.01 0.64 0.00 0.00 175.55 175.03 1fh3 s HIS 15 N -2.67 3.07 0.32 4.97 3.76 -1.26 -3.57 115.29 119.91 1fh3 s HIS 15 Ca 0.49 0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 55.34 1fh3 s HIS 15 Cb -0.10 -1.62 0.05 0.00 1.11 0.00 0.00 32.58 32.01 1fh3 s HIS 15 CO 0.42 0.48 0.63 0.00 -0.85 0.00 0.00 174.74 175.41 1fh3 s PHE 17 N -3.47 1.27 0.00 0.00 0.08 -1.26 -4.81 117.98 109.79 1fh3 s PHE 17 Ca 0.13 -1.42 -0.01 0.00 0.12 0.00 0.00 56.93 55.76 1fh3 s PHE 17 Cb -0.04 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.79 1fh3 s PHE 17 CO 0.10 -0.66 0.86 -2.30 -0.10 0.00 0.00 175.22 173.12 1fh3 n PRO 18 N -0.33 0.40 -3.63 0.24 -0.02 -1.26 -4.49 135.00 125.91 1fh3 n PRO 18 Ca 0.03 -0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.43 1fh3 n PRO 18 Cb 0.65 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.64 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1fh3 s GLY 19 N 2.20 0.50 -0.33 -1.23 0.00 -1.26 -5.05 107.32 102.15 1fh3 s GLY 19 Ca 0.06 3.70 0.01 0.00 0.00 0.00 0.00 44.72 48.49 1fh3 s GLY 19 CO 0.00 2.77 1.73 -1.14 0.00 0.00 0.00 173.10 176.46 1fh3 n SER 20 N 3.28 4.69 -0.25 1.64 3.41 -1.26 -4.63 113.62 120.50 1fh3 n SER 20 Ca -0.17 -3.09 -0.01 0.00 -0.26 0.00 0.00 58.87 55.35 1fh3 n SER 20 Cb 0.56 -0.83 0.11 0.00 -0.26 0.00 0.00 64.21 63.80 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fh3 h SER 21 N 0.98 0.58 0.37 4.04 0.02 -1.97 -1.40 113.55 116.19 1fh3 h SER 21 Ca 0.39 0.03 -0.32 0.00 -0.84 0.00 0.00 61.79 61.05 1fh3 h SER 21 Cb 1.68 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 64.10 1fh3 h SER 21 CO 0.79 0.37 -1.80 0.61 -1.14 0.00 0.00 176.83 175.66 1fh3 n GLY 22 N -1.30 -0.85 0.32 -3.77 0.00 -1.26 -4.36 105.19 93.97 1fh3 n GLY 22 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1fh3 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fh3 h ASP 24 N 0.85 -0.78 -0.36 0.00 3.58 -1.48 0.33 116.42 118.56 1fh3 h ASP 24 Ca 0.21 0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.70 1fh3 h ASP 24 Cb 0.08 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1fh3 h ASP 24 CO -0.03 -0.31 -0.04 0.71 -2.88 0.00 0.00 179.24 176.69 1fh3 h THR 25 N -0.34 1.25 -0.55 2.25 1.35 -1.65 -2.63 112.91 112.58 1fh3 h THR 25 Ca 0.09 -1.05 -0.11 0.00 -0.55 0.00 0.00 66.41 64.79 1fh3 h THR 25 Cb 0.47 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 1fh3 h THR 25 CO -0.29 0.37 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.18 1fh3 h LEU 26 N 0.70 1.03 -0.66 3.87 3.38 -0.55 -2.39 115.31 120.69 1fh3 h LEU 26 Ca 0.13 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1fh3 h LEU 26 Cb 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1fh3 h LEU 26 CO 0.03 1.13 0.37 0.00 0.09 0.00 0.00 178.44 180.06 1fh3 h LYS 28 N 0.90 0.29 0.00 0.00 1.79 -1.28 0.26 116.57 118.52 1fh3 h LYS 28 Ca 0.23 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1fh3 h LYS 28 Cb 0.02 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1fh3 h LYS 28 CO -0.04 0.22 0.00 1.05 -1.08 0.00 0.00 179.45 179.60 1fh3 h GLU 29 N 0.27 0.00 -0.01 3.15 4.11 -1.15 -1.30 114.58 119.65 1fh3 h GLU 29 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1fh3 h GLU 29 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1fh3 h GLU 29 CO -0.02 0.00 -0.42 1.63 0.07 0.00 0.00 179.01 180.27 1fh3 n LYS 30 N -2.70 1.01 -1.22 1.06 4.76 -0.94 -4.96 118.16 115.17 1fh3 n LYS 30 Ca 0.02 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 1fh3 n LYS 30 Cb 0.30 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 1.40 1.04 3.96 0.72 0.00 -0.49 -4.89 105.19 106.93 1fh3 n GLY 31 Ca 0.10 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.58 1.27 -0.03 -0.02 0.00 0.83 -4.39 107.32 102.41 1fh3 s GLY 32 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 44.72 43.35 1fh3 s GLY 32 CO 0.00 -1.24 0.65 -0.84 0.00 0.00 0.00 173.10 171.67 1fh3 h THR 33 N 1.24 0.00 -2.06 0.90 2.02 -1.39 -3.32 112.91 110.30 1fh3 h THR 33 Ca -0.51 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1fh3 h THR 33 Cb 1.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1fh3 h THR 33 CO 0.62 0.00 0.03 -1.20 0.37 0.00 0.00 175.52 175.34 1fh3 n SER 34 N -4.93 -0.24 0.00 4.18 7.64 -1.26 -4.75 113.62 114.27 1fh3 n SER 34 Ca -0.07 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1fh3 n SER 34 Cb 0.21 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1fh3 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fh3 n GLY 35 N -0.06 1.57 0.08 0.23 0.00 -1.26 -1.09 105.19 104.66 1fh3 n GLY 35 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1fh3 n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1fh3 n HIS 36 N 0.00 -0.87 -4.38 1.61 1.44 -1.24 -4.86 115.22 106.93 1fh3 n HIS 36 Ca 0.00 -0.03 -0.19 0.00 -2.01 0.00 0.00 57.72 55.48 1fh3 n HIS 36 Cb 0.00 0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.02 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 n GLY 38 N -0.51 -1.25 3.12 0.00 0.00 -1.25 -4.88 105.19 100.42 1fh3 n GLY 38 Ca -0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.91 0.68 0.01 1.61 5.36 -1.26 -2.21 117.98 119.27 1fh3 s PHE 39 Ca 0.00 -1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 54.82 1fh3 s PHE 39 Cb 0.00 -0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 42.23 1fh3 s PHE 39 CO 0.00 -0.40 0.06 -1.59 -1.46 0.00 0.00 175.22 171.83 1fh3 s LYS 40 N -3.95 0.41 -0.03 10.12 0.00 -1.26 -4.97 119.74 120.06 1fh3 s LYS 40 Ca 0.13 -0.53 -0.30 0.00 0.00 0.00 0.00 55.97 55.28 1fh3 s LYS 40 Cb 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 37.83 38.03 1fh3 s LYS 40 CO -0.05 -0.09 1.16 0.08 0.00 0.00 0.00 175.35 176.45 1fh3 s VAL 41 N -1.53 4.31 0.00 1.79 1.01 -1.26 -4.55 120.40 120.18 1fh3 s VAL 41 Ca -0.15 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1fh3 s VAL 41 Cb -0.08 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1fh3 s VAL 41 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1fh3 n GLY 42 N 3.27 -2.24 0.00 4.51 0.00 -1.26 -4.86 105.19 104.61 1fh3 n GLY 42 Ca 0.10 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -0.89 0.00 -3.31 1.61 8.25 -1.26 -4.99 115.22 114.63 1fh3 n HIS 43 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1fh3 n HIS 43 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.50 0.00 -1.41 0.00 -1.26 -5.10 107.32 99.05 1fh3 s GLY 44 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1fh3 s GLY 44 CO 0.00 3.01 0.00 -0.10 0.00 0.00 0.00 173.10 176.01 1fh3 n LEU 45 N 5.15 0.00 0.00 0.66 7.94 -1.26 -4.57 117.00 124.93 1fh3 n LEU 45 Ca 0.02 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.87 1fh3 n LEU 45 Cb 0.49 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.46 1fh3 n LEU 45 CO -0.00 -1.15 0.67 0.00 -1.11 0.00 0.00 177.39 175.80 1fh3 n ALA 46 N 0.61 -2.22 -2.45 1.96 0.00 -0.94 -4.74 120.51 112.73 1fh3 n ALA 46 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 53.44 52.11 1fh3 n ALA 46 Cb 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.58 3.19 -0.02 0.00 -0.11 0.98 0.74 118.94 122.13 1fh3 s TRP 48 Ca 0.15 -0.02 -0.03 0.00 1.22 0.00 0.00 56.10 57.43 1fh3 s TRP 48 Cb -0.08 -1.51 0.00 0.00 -1.50 0.00 0.00 33.47 30.38 1fh3 s TRP 48 CO 0.07 0.52 0.07 0.00 -4.62 0.00 0.00 176.95 172.98 1fh3 s ASN 50 N -0.22 4.86 -0.17 0.00 2.47 -0.25 -3.06 114.94 118.57 1fh3 s ASN 50 Ca -0.03 -0.23 -0.05 0.00 0.42 0.00 0.00 52.86 52.97 1fh3 s ASN 50 Cb -0.02 -1.85 0.01 0.00 -1.45 0.00 0.00 41.25 37.94 1fh3 s ASN 50 CO 0.00 0.02 0.19 0.00 -3.72 0.00 0.00 177.10 173.59 1fh3 n ALA 51 N 4.57 -3.05 -2.79 1.71 0.00 -1.13 -1.61 120.51 118.20 1fh3 n ALA 51 Ca -0.17 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 1fh3 n ALA 51 Cb 0.51 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.45 3.56 1.02 0.00 1.43 -0.21 -3.74 118.68 119.30 1fh3 s LEU 52 Ca 0.08 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1fh3 s LEU 52 Cb -0.02 -1.84 0.20 0.00 0.03 0.00 0.00 46.19 44.55 1fh3 s LEU 52 CO 0.32 0.28 1.10 -2.16 0.23 0.00 0.00 176.35 176.12 1fh3 s PRO 53 N -0.28 0.22 0.00 1.29 0.04 -1.26 0.12 135.00 135.13 1fh3 s PRO 53 Ca 0.06 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.65 1fh3 s PRO 53 Cb -0.12 -1.72 0.56 0.00 0.04 0.00 0.00 34.50 33.25 1fh3 s PRO 53 CO 0.02 -2.86 1.37 -0.25 0.04 0.00 0.00 177.00 175.33 1fh3 n ASP 54 N -4.25 0.39 -0.10 6.66 8.00 -1.26 -2.53 116.55 123.46 1fh3 n ASP 54 Ca 0.05 -1.74 0.12 0.00 0.71 0.00 0.00 54.79 53.94 1fh3 n ASP 54 Cb 0.58 -0.04 0.30 0.00 -0.02 0.00 0.00 41.12 41.94 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 -0.41 0.70 -4.85 -2.24 6.94 -1.26 -4.85 115.26 109.30 1fh3 n ASN 55 Ca 0.09 -0.50 -0.37 0.00 -0.02 0.00 0.00 54.58 53.78 1fh3 n ASN 55 Cb 0.09 0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.66 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 -2.80 5.44 0.04 3.53 1.01 -1.05 -5.08 120.40 121.48 1fh3 s VAL 56 Ca 0.16 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1fh3 s VAL 56 Cb 0.18 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1fh3 s VAL 56 CO 0.63 0.58 0.09 -0.83 0.00 0.00 0.00 175.10 175.57 1fh3 s GLY 57 N -0.78 2.04 0.00 4.51 0.00 -1.26 -4.98 107.32 106.85 1fh3 s GLY 57 Ca 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1fh3 s GLY 57 CO 0.04 -0.87 0.00 0.29 0.00 0.00 0.00 173.10 172.56 1fh3 n ILE 58 N 0.74 0.00 -2.34 0.90 -5.35 -1.26 -4.34 119.36 107.72 1fh3 n ILE 58 Ca -0.10 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.96 1fh3 n ILE 58 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.16 3.84 -0.22 7.28 -1.09 -1.20 -4.40 121.20 125.58 1fh3 s ILE 59 Ca 0.00 1.29 0.02 0.00 -2.23 0.00 0.00 60.65 59.73 1fh3 s ILE 59 Cb 0.00 -3.83 0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1fh3 s ILE 59 CO 0.00 0.07 -0.13 -0.69 -1.23 0.00 0.00 174.94 172.96 1fh3 s VAL 60 N 1.46 1.98 0.00 2.92 1.01 -1.26 -5.00 120.40 121.51 1fh3 s VAL 60 Ca 0.61 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1fh3 s VAL 60 Cb -0.31 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1fh3 s VAL 60 CO 0.28 0.18 0.00 1.21 0.00 0.00 0.00 175.10 176.77 1fh3 n GLU 61 N 4.56 0.00 -2.69 2.72 4.07 -1.26 -3.69 120.64 124.35 1fh3 n GLU 61 Ca -0.16 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 56.89 1fh3 n GLU 61 Cb 0.45 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.96 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 0.00 1.62 0.12 8.31 0.00 -1.26 -4.99 105.19 109.00 1fh3 n GLY 62 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fh3 h GLU 63 N 1.60 -0.19 0.00 1.61 4.81 -1.95 -3.45 114.58 117.02 1fh3 h GLU 63 Ca -0.35 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1fh3 h GLU 63 Cb 1.30 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1fh3 h GLU 63 CO -0.12 -0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.33 1fh3 n LYS 64 N -4.90 0.00 -4.27 1.92 3.00 -1.26 -5.12 118.16 107.53 1fh3 n LYS 64 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.07 1fh3 n LYS 64 Cb 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.05 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 -1.85 -0.89 -2.00 0.00 -3.43 0.34 -4.92 115.29 102.54 1fh3 s HIS 66 Ca 0.10 1.64 0.26 0.00 -0.80 0.00 0.00 55.06 56.25 1fh3 s HIS 66 Cb -0.07 0.38 1.53 0.00 -1.43 0.00 0.00 32.58 32.99 1fh3 s HIS 66 CO 0.04 -0.52 1.88 0.43 -2.00 0.00 0.00 174.74 174.58