#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh3 n ARG 2 N 0.00 0.63 -4.59 7.34 0.00 -1.09 -4.94 116.66 114.01 1fh3 n ARG 2 Ca 0.00 -2.58 -0.24 0.00 -0.00 0.00 0.00 57.85 55.03 1fh3 n ARG 2 Cb 0.00 2.47 -0.16 0.00 -0.00 0.00 0.00 32.46 34.77 1fh3 n ARG 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1fh3 s ASP 3 N -2.99 1.74 0.31 2.89 1.01 -1.26 -1.73 116.67 116.63 1fh3 s ASP 3 Ca 0.27 -0.29 -0.19 0.00 0.71 0.00 0.00 52.55 53.05 1fh3 s ASP 3 Cb -0.01 -0.69 0.05 0.00 1.01 0.00 0.00 42.92 43.29 1fh3 s ASP 3 CO 0.19 0.06 0.82 -0.83 0.21 0.00 0.00 175.17 175.62 1fh3 s GLY 4 N 0.46 0.15 -0.01 0.21 0.00 -0.36 -5.01 107.32 102.75 1fh3 s GLY 4 Ca -0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 1fh3 s GLY 4 CO 0.03 0.11 1.10 -0.19 0.00 0.00 0.00 173.10 174.15 1fh3 s TYR 5 N -2.86 3.46 0.04 1.90 2.02 -1.26 -0.67 117.35 119.99 1fh3 s TYR 5 Ca 0.15 1.45 -0.17 0.00 -0.37 0.00 0.00 57.07 58.12 1fh3 s TYR 5 Cb -0.05 -3.29 -0.06 0.00 -0.40 0.00 0.00 41.96 38.16 1fh3 s TYR 5 CO 0.09 -0.72 0.50 -1.50 -1.57 0.00 0.00 175.55 172.34 1fh3 s ILE 6 N 1.49 4.86 0.00 2.71 2.07 0.11 -4.02 121.20 128.43 1fh3 s ILE 6 Ca 0.54 1.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1fh3 s ILE 6 Cb -0.24 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.53 1fh3 s ILE 6 CO 0.25 0.56 0.00 0.00 -1.91 0.00 0.00 174.94 173.85 1fh3 n ALA 7 N 1.77 0.00 -2.82 1.50 0.00 -1.26 -2.84 120.51 116.87 1fh3 n ALA 7 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1fh3 n ALA 7 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 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 3.91 0.63 -0.33 0.00 -0.21 -1.26 -3.93 119.66 118.48 1fh3 s GLN 8 Ca 0.00 -0.66 -0.28 0.00 0.02 0.00 0.00 55.36 54.43 1fh3 s GLN 8 Cb 0.00 0.26 -0.02 0.00 1.00 0.00 0.00 33.01 34.25 1fh3 s GLN 8 CO 0.00 -0.17 1.76 -2.14 -2.12 0.00 0.00 175.29 172.61 1fh3 s PRO 9 N -2.50 3.39 0.11 2.91 0.02 -1.25 -3.91 135.00 133.77 1fh3 s PRO 9 Ca -0.06 1.40 -0.07 0.00 0.02 0.00 0.00 61.00 62.30 1fh3 s PRO 9 Cb -0.02 -4.17 -0.01 0.00 0.02 0.00 0.00 34.50 30.32 1fh3 s PRO 9 CO -0.04 -1.80 0.18 -1.21 -0.33 0.00 0.00 177.00 173.81 1fh3 s GLU 10 N 5.54 0.92 -0.37 5.54 0.41 -1.26 -3.47 118.70 126.01 1fh3 s GLU 10 Ca 0.78 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 1fh3 s GLU 10 Cb -0.22 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.46 1fh3 s GLU 10 CO 0.34 -0.30 0.00 -1.71 -0.49 0.00 0.00 175.26 173.10 1fh3 n ASN 11 N -0.09 -2.40 0.00 -0.19 4.05 -1.05 -2.88 115.26 112.69 1fh3 n ASN 11 Ca -0.12 0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.94 1fh3 n ASN 11 Cb 0.63 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.29 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fh3 s VAL 13 N 1.23 0.24 0.02 0.00 -7.23 -1.26 -4.23 120.40 109.17 1fh3 s VAL 13 Ca 0.00 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1fh3 s VAL 13 Cb 0.00 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1fh3 s VAL 13 CO 0.00 -0.18 0.03 0.00 -0.31 0.00 0.00 175.10 174.64 1fh3 n TYR 14 N -0.27 -3.12 -4.17 2.82 4.19 -1.24 -4.22 117.16 111.16 1fh3 n TYR 14 Ca -0.01 -0.06 -0.17 0.00 3.31 0.00 0.00 57.90 60.97 1fh3 n TYR 14 Cb 0.65 -0.02 -0.12 0.00 0.49 0.00 0.00 39.34 40.35 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 0.61 1.13 0.32 2.98 3.76 -1.26 -3.78 115.29 119.04 1fh3 s HIS 15 Ca 0.02 -0.52 0.10 0.00 -0.15 0.00 0.00 55.06 54.51 1fh3 s HIS 15 Cb -0.00 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 33.01 1fh3 s HIS 15 CO 0.01 0.04 -0.03 0.00 -0.85 0.00 0.00 174.74 173.90 1fh3 s PHE 17 N -2.50 3.16 0.20 0.00 0.40 -1.26 -4.99 117.98 112.99 1fh3 s PHE 17 Ca 0.33 -1.56 -0.33 0.00 -0.60 0.00 0.00 56.93 54.78 1fh3 s PHE 17 Cb -0.01 -2.13 -0.13 0.00 0.51 0.00 0.00 43.02 41.26 1fh3 s PHE 17 CO 0.18 -0.73 1.64 -2.30 0.70 0.00 0.00 175.22 174.71 1fh3 n PRO 18 N 4.70 2.48 0.00 0.24 -0.02 -1.26 -1.70 135.00 139.44 1fh3 n PRO 18 Ca -0.15 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1fh3 n PRO 18 Cb 0.46 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 3.48 3.24 0.00 -1.23 0.00 -1.26 -4.79 105.19 104.63 1fh3 n GLY 19 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.33 1.61 7.64 -0.69 -4.89 113.62 116.96 1fh3 n SER 20 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1fh3 n SER 20 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1fh3 n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fh3 n SER 21 N 0.00 -0.84 -0.07 6.43 7.64 -1.25 -0.62 113.62 124.91 1fh3 n SER 21 Ca 0.00 1.58 -0.15 0.00 1.01 0.00 0.00 58.87 61.32 1fh3 n SER 21 Cb 0.00 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 1fh3 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1fh3 h GLY 22 N 0.00 0.93 2.00 0.23 0.00 -1.97 -3.08 103.07 101.19 1fh3 h GLY 22 Ca 0.13 -1.12 -0.17 0.00 0.00 0.00 0.00 47.33 46.17 1fh3 h GLY 22 CO -0.75 1.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.98 1fh3 h ASP 24 N 0.00 0.00 -0.22 0.00 3.58 -0.92 0.92 116.42 119.78 1fh3 h ASP 24 Ca -0.01 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1fh3 h ASP 24 Cb 1.51 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.57 1fh3 h ASP 24 CO 0.11 0.02 -0.00 0.71 -2.88 0.00 0.00 179.24 177.20 1fh3 h THR 25 N 0.07 1.19 -0.63 2.25 1.35 -1.35 -1.68 112.91 114.13 1fh3 h THR 25 Ca 0.06 -0.77 -0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1fh3 h THR 25 Cb 0.05 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1fh3 h THR 25 CO -0.08 0.26 0.10 -0.07 -0.25 0.00 0.00 175.52 175.49 1fh3 h LEU 26 N 0.49 0.99 -0.54 3.87 3.38 -0.73 -1.78 115.31 121.00 1fh3 h LEU 26 Ca 0.11 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1fh3 h LEU 26 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1fh3 h LEU 26 CO 0.01 1.00 0.36 0.00 0.09 0.00 0.00 178.44 179.90 1fh3 h LYS 28 N 0.73 0.45 0.00 0.00 1.57 -1.04 0.20 116.57 118.48 1fh3 h LYS 28 Ca 0.20 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1fh3 h LYS 28 Cb -0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1fh3 h LYS 28 CO -0.04 0.77 -0.12 1.05 -0.57 0.00 0.00 179.45 180.53 1fh3 h GLU 29 N 0.38 0.00 0.18 3.15 4.11 -1.18 -3.15 114.58 118.06 1fh3 h GLU 29 Ca 0.04 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.15 1fh3 h GLU 29 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.10 1fh3 h GLU 29 CO 0.07 0.12 -1.54 0.87 0.07 0.00 0.00 179.01 178.59 1fh3 h LYS 30 N 0.00 0.38 0.00 1.06 1.57 -1.12 -3.49 116.57 114.97 1fh3 h LYS 30 Ca -0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1fh3 h LYS 30 Cb 0.91 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1fh3 h LYS 30 CO 0.02 1.31 0.00 0.41 -0.57 0.00 0.00 179.45 180.62 1fh3 n GLY 31 N 1.79 0.35 3.38 3.86 0.00 0.45 -5.01 105.19 110.02 1fh3 n GLY 31 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.14 1.43 0.00 -0.02 0.00 0.15 -4.22 107.32 104.52 1fh3 s GLY 32 Ca 0.00 -1.01 0.29 0.00 0.00 0.00 0.00 44.72 43.99 1fh3 s GLY 32 CO 0.00 -0.71 1.82 2.41 0.00 0.00 0.00 173.10 176.62 1fh3 n THR 33 N 2.62 0.00 -3.62 0.90 -1.04 -0.58 -3.53 114.28 109.02 1fh3 n THR 33 Ca -0.17 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.05 61.53 1fh3 n THR 33 Cb 0.52 0.34 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1fh3 s SER 34 N -2.01 -0.42 0.20 8.00 0.01 -1.20 -5.00 113.70 113.29 1fh3 s SER 34 Ca 0.39 -0.28 -0.24 0.00 1.31 0.00 0.00 55.95 57.13 1fh3 s SER 34 Cb 0.21 0.64 0.05 0.00 0.21 0.00 0.00 66.02 67.13 1fh3 s SER 34 CO 0.34 -1.12 0.86 -0.83 0.41 0.00 0.00 173.24 172.91 1fh3 s GLY 35 N -2.83 -0.19 0.04 3.44 0.00 -1.26 -1.14 107.32 105.38 1fh3 s GLY 35 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 1fh3 s GLY 35 CO -0.04 -0.03 0.13 1.42 0.00 0.00 0.00 173.10 174.58 1fh3 n HIS 36 N -0.46 -0.93 -2.96 1.90 8.25 -1.06 -4.84 115.22 115.12 1fh3 n HIS 36 Ca -0.05 -0.22 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 1fh3 n HIS 36 Cb 0.60 0.11 0.04 0.00 1.12 0.00 0.00 29.99 31.86 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 -2.14 0.46 3.01 0.00 0.00 -1.14 -4.48 105.19 100.90 1fh3 n GLY 38 Ca 0.12 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.46 0.65 -0.26 1.61 2.19 -1.26 -2.22 117.98 116.23 1fh3 s PHE 39 Ca 0.22 -0.21 0.01 0.00 0.33 0.00 0.00 56.93 57.28 1fh3 s PHE 39 Cb -0.01 -0.41 0.07 0.00 -1.31 0.00 0.00 43.02 41.36 1fh3 s PHE 39 CO 0.01 -0.02 -0.02 0.21 1.83 0.00 0.00 175.22 177.24 1fh3 s LYS 40 N -0.51 1.43 -0.02 10.12 2.47 0.02 -4.88 119.74 128.37 1fh3 s LYS 40 Ca -0.00 -1.09 -0.30 0.00 -1.56 0.00 0.00 55.97 53.02 1fh3 s LYS 40 Cb -0.04 -2.56 -0.05 0.00 -1.46 0.00 0.00 37.83 33.71 1fh3 s LYS 40 CO 0.00 -0.70 1.44 0.08 0.16 0.00 0.00 175.35 176.33 1fh3 s VAL 41 N 1.38 3.69 0.00 4.02 1.01 -1.26 -1.62 120.40 127.62 1fh3 s VAL 41 Ca -0.01 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1fh3 s VAL 41 Cb -0.19 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1fh3 s VAL 41 CO -0.09 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1fh3 n GLY 42 N 3.73 0.62 0.07 4.51 0.00 -1.26 -4.88 105.19 107.97 1fh3 n GLY 42 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1fh3 n GLY 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fh3 h HIS 43 N 0.00 0.00 0.00 1.61 3.86 -1.94 -3.51 115.15 115.16 1fh3 h HIS 43 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fh3 h HIS 43 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1fh3 h HIS 43 CO 0.00 0.10 0.00 0.41 0.86 0.00 0.00 177.93 179.30 1fh3 n GLY 44 N 1.65 -0.29 3.77 2.45 0.00 -0.64 -5.06 105.19 107.06 1fh3 n GLY 44 Ca -0.07 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 4.15 0.00 0.99 0.20 -1.26 -0.80 118.68 121.95 1fh3 s LEU 45 Ca 0.00 2.62 -0.02 0.00 0.69 0.00 0.00 54.13 57.42 1fh3 s LEU 45 Cb 0.00 -3.99 0.01 0.00 -0.43 0.00 0.00 46.19 41.78 1fh3 s LEU 45 CO 0.00 -0.94 0.26 0.00 -0.29 0.00 0.00 176.35 175.38 1fh3 n ALA 46 N -0.08 -0.32 -4.65 5.97 0.00 -0.94 -4.52 120.51 115.97 1fh3 n ALA 46 Ca 0.05 -0.73 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1fh3 n ALA 46 Cb 0.44 0.59 -0.07 0.00 0.00 0.00 0.00 19.45 20.41 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 -3.05 1.05 -0.01 0.00 -0.11 -0.89 -0.72 118.94 115.22 1fh3 s TRP 48 Ca 0.12 -0.51 -0.00 0.00 1.22 0.00 0.00 56.10 56.92 1fh3 s TRP 48 Cb 0.01 -0.59 0.01 0.00 -1.50 0.00 0.00 33.47 31.39 1fh3 s TRP 48 CO 0.08 0.01 0.03 0.00 -4.62 0.00 0.00 176.95 172.45 1fh3 s ASN 50 N 0.40 5.35 -0.94 0.00 -0.87 -0.29 -1.22 114.94 117.36 1fh3 s ASN 50 Ca -0.03 0.11 -0.06 0.00 -1.57 0.00 0.00 52.86 51.30 1fh3 s ASN 50 Cb -0.05 -1.70 0.01 0.00 -0.02 0.00 0.00 41.25 39.49 1fh3 s ASN 50 CO -0.01 0.29 0.82 0.00 -2.57 0.00 0.00 177.10 175.63 1fh3 n ALA 51 N 2.72 -0.94 -1.95 0.60 0.00 -0.71 -1.52 120.51 118.70 1fh3 n ALA 51 Ca -0.18 0.27 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1fh3 n ALA 51 Cb 0.53 -3.90 -0.06 0.00 0.00 0.00 0.00 19.45 16.03 1fh3 n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1fh3 s LEU 52 N -5.39 4.59 0.90 0.00 2.96 -1.23 -4.20 118.68 116.31 1fh3 s LEU 52 Ca 0.39 1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 55.96 1fh3 s LEU 52 Cb -0.17 -3.46 0.13 0.00 0.50 0.00 0.00 46.19 43.19 1fh3 s LEU 52 CO 0.51 0.14 1.09 -2.84 -1.32 0.00 0.00 176.35 173.93 1fh3 s PRO 53 N -0.93 1.23 0.00 0.98 0.02 -1.26 -2.67 135.00 132.37 1fh3 s PRO 53 Ca 0.40 0.77 0.30 0.00 0.02 0.00 0.00 61.00 62.49 1fh3 s PRO 53 Cb -0.24 -1.81 1.45 0.00 0.02 0.00 0.00 34.50 33.92 1fh3 s PRO 53 CO 0.29 -2.24 2.00 -0.25 -0.33 0.00 0.00 177.00 176.47 1fh3 n ASP 54 N -3.88 0.14 -1.15 2.53 8.00 -1.26 -2.05 116.55 118.88 1fh3 n ASP 54 Ca 0.07 -0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.31 1fh3 n ASP 54 Cb 0.56 -0.21 0.22 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.18 3.32 -4.30 -2.24 6.94 -1.26 -4.70 115.26 111.83 1fh3 n ASN 55 Ca 0.15 -2.37 -0.16 0.00 -0.02 0.00 0.00 54.58 52.18 1fh3 n ASN 55 Cb 0.25 -0.51 -0.10 0.00 -2.36 0.00 0.00 39.78 37.06 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 -1.84 1.21 0.24 3.53 1.01 -0.87 -5.16 120.40 118.53 1fh3 s VAL 56 Ca 0.31 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.09 1fh3 s VAL 56 Cb 0.21 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.57 1fh3 s VAL 56 CO 0.13 -0.56 0.66 0.61 0.00 0.00 0.00 175.10 175.94 1fh3 n GLY 57 N -0.32 1.07 0.00 4.51 0.00 -1.26 -4.84 105.19 104.36 1fh3 n GLY 57 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1fh3 n GLY 57 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1fh3 n ILE 58 N -0.45 0.00 -2.49 -0.61 -5.35 -1.26 -4.13 119.36 105.07 1fh3 n ILE 58 Ca -0.05 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1fh3 n ILE 58 Cb 0.44 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.31 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 0.28 4.03 0.09 7.28 -1.09 -1.26 -2.53 121.20 128.01 1fh3 s ILE 59 Ca 0.00 1.58 -0.07 0.00 -2.23 0.00 0.00 60.65 59.92 1fh3 s ILE 59 Cb 0.00 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1fh3 s ILE 59 CO 0.00 0.19 0.16 -0.69 -1.23 0.00 0.00 174.94 173.37 1fh3 s VAL 60 N 0.48 0.14 0.02 2.92 1.01 -1.26 -4.86 120.40 118.85 1fh3 s VAL 60 Ca 0.54 -1.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1fh3 s VAL 60 Cb -0.29 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1fh3 s VAL 60 CO 0.32 -0.65 0.06 -0.70 0.00 0.00 0.00 175.10 174.13 1fh3 s GLU 61 N -3.89 0.44 0.00 2.72 2.56 -1.26 -4.42 118.70 114.85 1fh3 s GLU 61 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.48 1fh3 s GLU 61 Cb 0.05 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.36 1fh3 s GLU 61 CO -0.09 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 174.92 1fh3 n GLY 62 N 1.34 2.88 0.00 -1.50 0.00 -1.26 -5.02 105.19 101.64 1fh3 n GLY 62 Ca -0.22 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 1.61 0.00 -1.26 -5.16 120.64 115.83 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1fh3 n GLU 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1fh3 n LYS 64 N 0.00 -2.89 -2.66 5.31 3.00 -1.26 -5.14 118.16 114.52 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 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 n HIS 66 N -1.07 0.00 0.14 0.00 8.25 -1.14 -5.00 115.22 116.40 1fh3 n HIS 66 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1fh3 n HIS 66 Cb 0.54 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.71 1fh3 n HIS 66 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85