#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 2.15 0.03 7.34 3.03 0.06 -4.93 118.95 126.62 1fh3 s ARG 2 Ca 0.00 -2.34 0.05 0.00 2.03 0.00 0.00 55.73 55.47 1fh3 s ARG 2 Cb 0.00 -1.56 -0.02 0.00 -1.03 0.00 0.00 34.95 32.34 1fh3 s ARG 2 CO 0.00 -0.30 -0.14 -0.51 -1.13 0.00 0.00 175.30 173.22 1fh3 s ASP 3 N -3.85 1.67 0.29 -2.89 1.01 -1.26 -1.08 116.67 110.56 1fh3 s ASP 3 Ca 0.12 -0.41 -0.13 0.00 0.71 0.00 0.00 52.55 52.84 1fh3 s ASP 3 Cb 0.03 -0.13 0.05 0.00 1.01 0.00 0.00 42.92 43.89 1fh3 s ASP 3 CO 0.06 0.07 0.70 0.61 0.21 0.00 0.00 175.17 176.82 1fh3 n GLY 4 N 2.10 1.06 3.75 0.21 0.00 -1.16 -4.97 105.19 106.18 1fh3 n GLY 4 Ca -0.17 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.20 3.71 0.02 1.61 1.51 -1.26 -2.63 117.35 117.11 1fh3 s TYR 5 Ca 0.14 1.72 -0.18 0.00 -1.01 0.00 0.00 57.07 57.74 1fh3 s TYR 5 Cb -0.04 -3.19 -0.06 0.00 -0.11 0.00 0.00 41.96 38.57 1fh3 s TYR 5 CO 0.09 -0.25 0.52 -1.50 -1.11 0.00 0.00 175.55 173.30 1fh3 s ILE 6 N -0.67 4.90 0.00 2.71 2.07 0.18 -3.61 121.20 126.78 1fh3 s ILE 6 Ca 0.46 1.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.79 1fh3 s ILE 6 Cb -0.29 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.46 1fh3 s ILE 6 CO 0.35 0.51 0.00 0.00 -1.91 0.00 0.00 174.94 173.89 1fh3 n ALA 7 N 2.17 0.00 -2.46 1.50 0.00 -1.26 -2.89 120.51 117.57 1fh3 n ALA 7 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 1fh3 n ALA 7 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 2.70 1.32 0.45 0.00 -0.21 -1.23 -4.48 119.66 118.21 1fh3 s GLN 8 Ca 0.00 -1.20 -0.24 0.00 0.02 0.00 0.00 55.36 53.95 1fh3 s GLN 8 Cb 0.00 -1.65 -0.08 0.00 1.00 0.00 0.00 33.01 32.29 1fh3 s GLN 8 CO 0.00 0.40 1.19 -2.14 -2.12 0.00 0.00 175.29 172.62 1fh3 s PRO 9 N -1.80 3.80 -0.13 2.91 0.02 -1.26 -3.46 135.00 135.08 1fh3 s PRO 9 Ca 0.10 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.85 1fh3 s PRO 9 Cb -0.10 -2.48 -0.25 0.00 0.02 0.00 0.00 34.50 31.68 1fh3 s PRO 9 CO 0.04 -0.54 0.40 0.93 -0.33 0.00 0.00 177.00 177.50 1fh3 h GLU 10 N 2.19 0.22 -2.52 5.54 4.39 -0.87 -3.40 114.58 120.14 1fh3 h GLU 10 Ca -0.49 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 58.73 1fh3 h GLU 10 Cb 1.25 0.14 -0.23 0.00 -0.10 0.00 0.00 28.75 29.81 1fh3 h GLU 10 CO 0.61 1.18 -0.13 1.21 -1.16 0.00 0.00 179.01 180.72 1fh3 s ASN 11 N -7.03 -0.52 0.00 1.42 2.47 -1.21 -3.86 114.94 106.21 1fh3 s ASN 11 Ca -0.23 1.01 0.00 0.00 0.42 0.00 0.00 52.86 54.06 1fh3 s ASN 11 Cb 0.06 1.02 0.00 0.00 -1.45 0.00 0.00 41.25 40.88 1fh3 s ASN 11 CO 0.74 -0.18 0.00 0.00 -3.72 0.00 0.00 177.10 173.95 1fh3 n VAL 13 N 0.00 0.00 -0.79 0.00 0.24 -1.26 -4.54 118.33 111.97 1fh3 n VAL 13 Ca 0.00 -2.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 1fh3 n VAL 13 Cb 0.00 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1fh3 n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fh3 n TYR 14 N -0.63 0.00 -4.00 6.34 4.19 -1.25 -3.52 117.16 118.30 1fh3 n TYR 14 Ca 0.03 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.16 1fh3 n TYR 14 Cb 0.52 0.00 -0.09 0.00 0.49 0.00 0.00 39.34 40.27 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 1.71 0.42 0.00 2.98 3.76 -1.25 -4.42 115.29 118.49 1fh3 s HIS 15 Ca 0.00 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 1fh3 s HIS 15 Cb 0.00 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.44 1fh3 s HIS 15 CO 0.00 -0.49 0.00 0.00 -0.85 0.00 0.00 174.74 173.40 1fh3 s PHE 17 N -2.52 0.81 -1.01 0.00 0.08 -1.26 -4.84 117.98 109.24 1fh3 s PHE 17 Ca 0.00 -1.09 -0.11 0.00 0.12 0.00 0.00 56.93 55.85 1fh3 s PHE 17 Cb 0.00 -0.12 -0.08 0.00 -0.57 0.00 0.00 43.02 42.25 1fh3 s PHE 17 CO 0.00 -0.92 2.18 -0.35 -0.10 0.00 0.00 175.22 176.02 1fh3 n PRO 18 N -0.40 2.20 0.00 0.24 -0.04 -1.26 -4.59 135.00 131.14 1fh3 n PRO 18 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1fh3 n PRO 18 Cb 0.63 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fh3 n GLY 19 N 3.97 2.72 2.42 0.55 0.00 -1.26 -5.01 105.19 108.58 1fh3 n GLY 19 Ca 0.51 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 8.11 0.12 1.61 7.64 -1.26 -4.70 113.62 125.13 1fh3 n SER 20 Ca 0.00 -2.81 -0.05 0.00 1.01 0.00 0.00 58.87 57.02 1fh3 n SER 20 Cb 0.00 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 61.68 1fh3 n SER 20 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fh3 h SER 21 N 4.94 -0.28 1.51 6.43 4.64 -1.95 -1.76 113.55 127.09 1fh3 h SER 21 Ca 0.78 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 62.05 1fh3 h SER 21 Cb 0.32 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1fh3 h SER 21 CO 1.68 -0.08 -0.50 1.23 -0.87 0.00 0.00 176.83 178.29 1fh3 h GLY 22 N -0.57 0.00 2.00 -0.77 0.00 -2.00 -3.29 103.07 98.45 1fh3 h GLY 22 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1fh3 h GLY 22 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1fh3 h ASP 24 N 0.00 -0.26 -0.21 0.00 1.82 -1.38 0.23 116.42 116.61 1fh3 h ASP 24 Ca 0.00 0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.47 1fh3 h ASP 24 Cb 0.52 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.62 1fh3 h ASP 24 CO 0.00 -0.17 -0.61 0.71 -1.61 0.00 0.00 179.24 177.56 1fh3 h THR 25 N -0.26 1.29 -0.70 2.25 1.35 -1.77 -2.58 112.91 112.48 1fh3 h THR 25 Ca -0.01 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1fh3 h THR 25 Cb 0.22 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1fh3 h THR 25 CO 0.01 0.58 0.45 -0.07 -0.25 0.00 0.00 175.52 176.24 1fh3 h LEU 26 N 0.53 0.82 -0.41 3.87 3.38 -1.41 0.41 115.31 122.50 1fh3 h LEU 26 Ca -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1fh3 h LEU 26 Cb 1.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1fh3 h LEU 26 CO 0.13 0.61 0.11 0.00 0.09 0.00 0.00 178.44 179.38 1fh3 h LYS 28 N 0.53 0.63 0.00 0.00 1.57 -1.07 0.48 116.57 118.70 1fh3 h LYS 28 Ca 0.13 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1fh3 h LYS 28 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1fh3 h LYS 28 CO -0.00 0.91 -0.40 1.05 -0.57 0.00 0.00 179.45 180.44 1fh3 h GLU 29 N 0.36 0.00 -0.01 3.15 4.11 -0.85 -1.49 114.58 119.85 1fh3 h GLU 29 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1fh3 h GLU 29 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1fh3 h GLU 29 CO 0.06 0.40 -0.15 1.63 0.07 0.00 0.00 179.01 181.02 1fh3 n LYS 30 N -3.85 0.90 -0.30 1.06 5.02 -0.42 -4.93 118.16 115.65 1fh3 n LYS 30 Ca -0.01 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1fh3 n LYS 30 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fh3 n GLY 31 N 1.28 1.70 3.86 0.72 0.00 -0.56 -4.78 105.19 107.41 1fh3 n GLY 31 Ca 0.14 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.15 2.12 -0.13 -0.02 0.00 0.16 -4.24 107.32 103.05 1fh3 s GLY 32 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 1fh3 s GLY 32 CO 0.00 -0.86 0.77 -0.91 0.00 0.00 0.00 173.10 172.10 1fh3 h THR 33 N 2.40 1.69 -2.99 0.90 1.35 -1.81 -3.26 112.91 111.19 1fh3 h THR 33 Ca -0.46 -2.21 0.01 0.00 -0.55 0.00 0.00 66.41 63.19 1fh3 h THR 33 Cb 1.16 3.17 -0.01 0.00 -1.73 0.00 0.00 68.15 70.75 1fh3 h THR 33 CO 0.71 0.56 0.27 -0.44 -0.25 0.00 0.00 175.52 176.37 1fh3 s SER 34 N -6.15 -0.05 0.00 5.36 0.01 -1.26 -4.84 113.70 106.76 1fh3 s SER 34 Ca -0.18 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.06 1fh3 s SER 34 Cb -0.03 0.82 0.00 0.00 0.21 0.00 0.00 66.02 67.02 1fh3 s SER 34 CO 0.66 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 173.32 1fh3 n GLY 35 N -0.52 -1.21 2.70 3.44 0.00 -1.26 -1.20 105.19 107.14 1fh3 n GLY 35 Ca -0.07 -0.90 -0.13 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 0.18 -1.14 -4.16 1.61 8.25 -0.98 -4.91 115.22 114.07 1fh3 n HIS 36 Ca 0.00 -1.97 -0.10 0.00 -0.26 0.00 0.00 57.72 55.39 1fh3 n HIS 36 Cb 0.00 0.41 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.03 -0.94 3.89 0.00 0.00 -1.23 -4.75 105.19 102.13 1fh3 n GLY 38 Ca -0.12 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.00 3.45 -0.22 1.61 5.36 -1.26 -2.23 117.98 122.69 1fh3 s PHE 39 Ca 0.00 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.67 1fh3 s PHE 39 Cb 0.00 -2.12 0.03 0.00 -0.34 0.00 0.00 43.02 40.59 1fh3 s PHE 39 CO 0.00 0.33 -0.13 0.21 -1.46 0.00 0.00 175.22 174.18 1fh3 s LYS 40 N -2.83 2.78 -0.01 10.12 2.47 0.08 -4.87 119.74 127.46 1fh3 s LYS 40 Ca 0.44 -0.99 -0.30 0.00 -1.56 0.00 0.00 55.97 53.56 1fh3 s LYS 40 Cb -0.12 -2.80 -0.03 0.00 -1.46 0.00 0.00 37.83 33.43 1fh3 s LYS 40 CO 0.24 -0.36 1.05 0.08 0.16 0.00 0.00 175.35 176.52 1fh3 s VAL 41 N 1.26 4.62 0.00 4.02 1.01 -1.26 -1.18 120.40 128.87 1fh3 s VAL 41 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1fh3 s VAL 41 Cb -0.16 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1fh3 s VAL 41 CO -0.08 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1fh3 n GLY 42 N 3.05 2.11 0.00 4.51 0.00 -1.26 -4.90 105.19 108.70 1fh3 n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.83 0.00 -3.41 1.61 -0.00 -0.89 -5.13 115.22 106.57 1fh3 n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1fh3 n HIS 43 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fh3 n GLY 44 N 3.01 -0.73 3.76 -1.41 0.00 -0.32 -5.02 105.19 104.48 1fh3 n GLY 44 Ca 0.00 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 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 3.85 0.00 0.99 0.20 -1.26 -0.74 118.68 121.72 1fh3 s LEU 45 Ca 0.00 2.43 -0.05 0.00 0.69 0.00 0.00 54.13 57.21 1fh3 s LEU 45 Cb 0.00 -4.38 0.02 0.00 -0.43 0.00 0.00 46.19 41.40 1fh3 s LEU 45 CO 0.00 -1.30 0.39 0.00 -0.29 0.00 0.00 176.35 175.15 1fh3 n ALA 46 N -1.01 -0.61 -2.40 5.97 0.00 -0.95 -3.95 120.51 117.57 1fh3 n ALA 46 Ca 0.10 -0.91 -0.20 0.00 0.00 0.00 0.00 53.44 52.43 1fh3 n ALA 46 Cb 0.48 0.73 -0.10 0.00 0.00 0.00 0.00 19.45 20.56 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 -3.22 1.68 -0.00 0.00 -0.11 0.07 0.51 118.94 117.87 1fh3 s TRP 48 Ca 0.30 -0.35 0.02 0.00 1.22 0.00 0.00 56.10 57.29 1fh3 s TRP 48 Cb 0.06 -1.03 -0.00 0.00 -1.50 0.00 0.00 33.47 30.99 1fh3 s TRP 48 CO 0.11 0.04 -0.05 0.00 -4.62 0.00 0.00 176.95 172.43 1fh3 n ASN 50 N 2.96 3.66 -3.61 0.00 5.15 -0.34 -2.99 115.26 120.08 1fh3 n ASN 50 Ca -0.13 -3.69 -0.07 0.00 -0.60 0.00 0.00 54.58 50.09 1fh3 n ASN 50 Cb 0.58 -0.78 -0.05 0.00 -0.53 0.00 0.00 39.78 39.00 1fh3 n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 s ALA 51 N -3.33 -2.03 0.02 5.20 0.00 -1.25 -4.76 121.76 115.61 1fh3 s ALA 51 Ca 0.54 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 54.22 1fh3 s ALA 51 Cb 0.46 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1fh3 s ALA 51 CO 0.06 -0.25 -0.01 -0.51 0.00 0.00 0.00 175.76 175.05 1fh3 s LEU 52 N -0.70 2.20 1.01 0.00 2.01 -0.24 -4.06 118.68 118.90 1fh3 s LEU 52 Ca 0.03 -0.55 -0.15 0.00 0.01 0.00 0.00 54.13 53.47 1fh3 s LEU 52 Cb -0.02 0.18 0.20 0.00 0.01 0.00 0.00 46.19 46.56 1fh3 s LEU 52 CO -0.05 -0.36 1.17 -2.16 1.01 0.00 0.00 176.35 175.97 1fh3 s PRO 53 N -1.86 0.32 0.10 1.29 0.04 -1.26 -0.76 135.00 132.87 1fh3 s PRO 53 Ca -0.12 0.04 0.13 0.00 0.04 0.00 0.00 61.00 61.09 1fh3 s PRO 53 Cb -0.07 -1.77 0.58 0.00 0.04 0.00 0.00 34.50 33.28 1fh3 s PRO 53 CO -0.02 -2.70 1.39 -0.25 0.04 0.00 0.00 177.00 175.46 1fh3 n ASP 54 N -4.07 0.22 -0.49 6.66 8.00 -1.26 -2.45 116.55 123.16 1fh3 n ASP 54 Ca 0.10 0.57 0.14 0.00 0.71 0.00 0.00 54.79 56.32 1fh3 n ASP 54 Cb 0.59 -0.61 0.51 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.76 1.54 -4.60 -2.24 6.94 -1.26 -4.82 115.26 109.05 1fh3 n ASN 55 Ca 0.01 -1.51 -0.33 0.00 -0.02 0.00 0.00 54.58 52.74 1fh3 n ASN 55 Cb 0.10 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.01 3.74 0.19 3.53 1.01 -1.02 -5.11 120.40 120.73 1fh3 s VAL 56 Ca 0.37 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.82 1fh3 s VAL 56 Cb 0.21 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1fh3 s VAL 56 CO 0.34 0.48 -0.09 -0.83 0.00 0.00 0.00 175.10 174.99 1fh3 s GLY 57 N -1.18 1.72 0.00 4.51 0.00 -1.26 -4.93 107.32 106.18 1fh3 s GLY 57 Ca 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1fh3 s GLY 57 CO 0.05 -1.53 0.00 0.29 0.00 0.00 0.00 173.10 171.91 1fh3 n ILE 58 N -0.08 0.00 -2.69 0.90 -5.35 -1.25 -4.33 119.36 106.56 1fh3 n ILE 58 Ca -0.10 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.07 1fh3 n ILE 58 Cb 0.56 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.42 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 -0.50 4.67 0.31 7.28 -1.09 -1.24 -4.15 121.20 126.48 1fh3 s ILE 59 Ca 0.00 0.90 -0.19 0.00 -2.23 0.00 0.00 60.65 59.12 1fh3 s ILE 59 Cb 0.00 -3.72 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 1fh3 s ILE 59 CO 0.00 -0.56 0.75 0.54 -1.23 0.00 0.00 174.94 174.44 1fh3 s VAL 60 N -2.44 0.00 0.12 2.92 0.11 -1.26 -5.00 120.40 114.84 1fh3 s VAL 60 Ca 0.55 -0.99 -0.20 0.00 -2.93 0.00 0.00 61.98 58.40 1fh3 s VAL 60 Cb -0.10 -2.32 0.05 0.00 -1.53 0.00 0.00 36.38 32.48 1fh3 s VAL 60 CO 0.30 0.00 0.51 -0.70 -3.33 0.00 0.00 175.10 171.88 1fh3 s GLU 61 N -3.31 1.15 0.00 1.54 2.12 -1.26 -4.74 118.70 114.19 1fh3 s GLU 61 Ca 0.13 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1fh3 s GLU 61 Cb -0.06 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.85 1fh3 s GLU 61 CO 0.08 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 1fh3 n GLY 62 N -0.13 3.08 0.00 -1.50 0.00 -1.26 -4.93 105.19 100.45 1fh3 n GLY 62 Ca -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 3.11 -1.12 1.61 4.07 -1.26 -5.16 120.64 121.89 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1fh3 n GLU 63 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1fh3 n LYS 64 N 0.00 0.00 -2.26 5.31 0.00 -1.26 -5.06 118.16 114.89 1fh3 n LYS 64 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 1fh3 n LYS 64 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 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 2.34 -0.52 0.00 0.00 -3.43 0.21 -4.94 115.29 108.96 1fh3 s HIS 66 Ca 0.63 1.06 0.00 0.00 -0.80 0.00 0.00 55.06 55.94 1fh3 s HIS 66 Cb -0.30 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1fh3 s HIS 66 CO 0.26 -0.43 0.00 0.43 -2.00 0.00 0.00 174.74 173.00