#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 1.71 -0.03 7.34 3.03 -0.28 -4.92 118.95 125.80 1fh3 s ARG 2 Ca 0.00 -1.96 0.01 0.00 2.03 0.00 0.00 55.73 55.81 1fh3 s ARG 2 Cb 0.00 0.33 0.02 0.00 -1.03 0.00 0.00 34.95 34.27 1fh3 s ARG 2 CO 0.00 -0.63 -0.03 -0.51 -1.13 0.00 0.00 175.30 173.00 1fh3 s ASP 3 N -3.34 0.69 0.28 -2.89 1.01 -1.26 -1.22 116.67 109.94 1fh3 s ASP 3 Ca 0.40 -0.09 -0.13 0.00 0.71 0.00 0.00 52.55 53.44 1fh3 s ASP 3 Cb 0.03 -0.30 0.05 0.00 1.01 0.00 0.00 42.92 43.71 1fh3 s ASP 3 CO 0.25 -0.05 0.67 0.61 0.21 0.00 0.00 175.17 176.87 1fh3 n GLY 4 N 3.85 1.09 3.72 0.21 0.00 -1.01 -5.01 105.19 108.05 1fh3 n GLY 4 Ca -0.24 -1.19 -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 -3.41 3.49 -0.06 1.61 2.02 -1.26 -1.71 117.35 118.02 1fh3 s TYR 5 Ca 0.14 1.40 -0.22 0.00 -0.37 0.00 0.00 57.07 58.02 1fh3 s TYR 5 Cb -0.04 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 1fh3 s TYR 5 CO 0.08 -1.04 0.66 -1.50 -1.57 0.00 0.00 175.55 172.19 1fh3 s ILE 6 N 0.68 5.04 0.00 2.71 2.07 0.23 -2.89 121.20 129.04 1fh3 s ILE 6 Ca 0.56 1.36 0.00 0.00 -1.41 0.00 0.00 60.65 61.16 1fh3 s ILE 6 Cb -0.29 -4.00 0.00 0.00 0.13 0.00 0.00 42.46 38.30 1fh3 s ILE 6 CO 0.31 0.29 0.00 0.00 -1.91 0.00 0.00 174.94 173.63 1fh3 n ALA 7 N 3.61 0.00 -2.61 1.50 0.00 -1.24 -3.07 120.51 118.70 1fh3 n ALA 7 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 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 3.55 0.88 0.56 0.00 -0.21 -1.25 -4.48 119.66 118.72 1fh3 s GLN 8 Ca 0.00 -1.07 -0.18 0.00 0.02 0.00 0.00 55.36 54.13 1fh3 s GLN 8 Cb 0.00 -0.79 -0.05 0.00 1.00 0.00 0.00 33.01 33.17 1fh3 s GLN 8 CO 0.00 0.16 1.11 -2.14 -2.12 0.00 0.00 175.29 172.30 1fh3 s PRO 9 N -2.19 3.31 0.04 2.91 0.02 -1.26 -3.13 135.00 134.70 1fh3 s PRO 9 Ca 0.02 1.50 0.22 0.00 0.02 0.00 0.00 61.00 62.76 1fh3 s PRO 9 Cb -0.07 -2.01 -0.22 0.00 0.02 0.00 0.00 34.50 32.22 1fh3 s PRO 9 CO 0.02 -0.86 0.66 0.39 -0.33 0.00 0.00 177.00 176.88 1fh3 n GLU 10 N -1.53 0.64 -3.67 5.54 1.02 0.79 -4.53 120.64 118.91 1fh3 n GLU 10 Ca 0.11 -0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1fh3 n GLU 10 Cb 0.52 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 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 -4.89 -0.42 0.00 1.62 2.47 -0.64 -4.49 114.94 108.60 1fh3 s ASN 11 Ca -0.05 0.48 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1fh3 s ASN 11 Cb 0.12 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.45 1fh3 s ASN 11 CO 0.86 -0.45 0.00 0.00 -3.72 0.00 0.00 177.10 173.79 1fh3 s VAL 13 N -3.56 0.29 0.00 0.00 -7.23 -1.26 -4.32 120.40 104.32 1fh3 s VAL 13 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1fh3 s VAL 13 Cb 0.00 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1fh3 s VAL 13 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1fh3 n TYR 14 N -0.51 -0.48 -4.07 2.82 4.19 -1.22 -3.76 117.16 114.15 1fh3 n TYR 14 Ca 0.01 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.11 1fh3 n TYR 14 Cb 0.65 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.37 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 1.01 0.63 0.00 2.98 3.76 -1.24 -4.34 115.29 118.10 1fh3 s HIS 15 Ca 0.00 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1fh3 s HIS 15 Cb 0.00 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.30 1fh3 s HIS 15 CO 0.00 -0.12 0.00 0.00 -0.85 0.00 0.00 174.74 173.77 1fh3 s PHE 17 N -7.34 0.58 -0.62 0.00 0.08 -1.26 -4.90 117.98 104.52 1fh3 s PHE 17 Ca 0.00 -0.93 -0.21 0.00 0.12 0.00 0.00 56.93 55.91 1fh3 s PHE 17 Cb 0.00 -0.18 -0.18 0.00 -0.57 0.00 0.00 43.02 42.09 1fh3 s PHE 17 CO 0.00 -0.70 1.85 -2.30 -0.10 0.00 0.00 175.22 173.97 1fh3 n PRO 18 N -0.22 1.24 -3.19 0.24 -0.02 -1.26 -4.62 135.00 127.16 1fh3 n PRO 18 Ca -0.05 -1.61 0.00 0.00 -2.02 0.00 0.00 63.50 59.82 1fh3 n PRO 18 Cb 0.63 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 4.52 -1.44 0.00 -1.23 0.00 -1.26 -5.05 105.19 100.72 1fh3 n GLY 19 Ca 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.58 1.06 -0.26 1.61 7.64 -1.26 -4.32 113.62 118.68 1fh3 n SER 20 Ca 0.00 -1.50 0.02 0.00 1.01 0.00 0.00 58.87 58.39 1fh3 n SER 20 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1fh3 h SER 21 N 0.00 0.53 0.01 6.43 0.02 -1.96 0.81 113.55 119.39 1fh3 h SER 21 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1fh3 h SER 21 Cb 0.67 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1fh3 h SER 21 CO 0.00 0.31 -0.16 1.23 -1.14 0.00 0.00 176.83 177.06 1fh3 h GLY 22 N 0.67 0.02 0.04 -3.77 0.00 -1.99 -3.39 103.07 94.64 1fh3 h GLY 22 Ca 0.36 -0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.81 1fh3 h GLY 22 CO -0.25 0.04 0.37 0.00 0.00 0.00 0.00 176.54 176.70 1fh3 h ASP 24 N 0.48 0.26 0.08 0.00 3.58 -1.06 0.40 116.42 120.16 1fh3 h ASP 24 Ca 0.48 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.79 1fh3 h ASP 24 Cb 0.79 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.79 1fh3 h ASP 24 CO -0.44 0.19 -0.58 0.74 -2.88 0.00 0.00 179.24 176.27 1fh3 h THR 25 N 0.30 1.56 -0.49 2.25 2.02 -0.87 -2.74 112.91 114.94 1fh3 h THR 25 Ca 0.09 -2.38 -0.10 0.00 0.77 0.00 0.00 66.41 64.79 1fh3 h THR 25 Cb -0.02 3.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1fh3 h THR 25 CO -0.02 0.66 -0.10 -0.07 0.37 0.00 0.00 175.52 176.37 1fh3 h LEU 26 N -0.46 0.93 -0.67 2.58 -0.00 -0.70 -0.89 115.31 116.10 1fh3 h LEU 26 Ca -0.10 -0.35 -0.04 0.00 -0.00 0.00 0.00 57.88 57.40 1fh3 h LEU 26 Cb 1.41 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.79 1fh3 h LEU 26 CO 0.11 1.07 0.28 0.00 -0.00 0.00 0.00 178.44 179.90 1fh3 h LYS 28 N 0.94 0.43 -0.00 0.00 1.57 -1.19 0.37 116.57 118.69 1fh3 h LYS 28 Ca 0.22 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1fh3 h LYS 28 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1fh3 h LYS 28 CO -0.02 0.96 -0.74 1.05 -0.57 0.00 0.00 179.45 180.13 1fh3 h GLU 29 N 0.30 0.03 -0.00 3.15 4.11 -0.98 -2.85 114.58 118.33 1fh3 h GLU 29 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1fh3 h GLU 29 Cb 1.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1fh3 h GLU 29 CO 0.12 0.75 -0.35 1.63 0.07 0.00 0.00 179.01 181.22 1fh3 n LYS 30 N -3.68 0.54 -0.27 1.06 5.02 -0.48 -4.95 118.16 115.40 1fh3 n LYS 30 Ca -0.01 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1fh3 n LYS 30 Cb 0.71 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 1.40 1.23 3.93 0.72 0.00 -0.44 -4.83 105.19 107.20 1fh3 n GLY 31 Ca 0.10 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.12 1.56 -0.01 -0.02 0.00 0.12 -4.37 107.32 102.49 1fh3 s GLY 32 Ca 0.00 -1.47 -0.23 0.00 0.00 0.00 0.00 44.72 43.02 1fh3 s GLY 32 CO 0.00 -1.42 1.07 -0.91 0.00 0.00 0.00 173.10 171.84 1fh3 h THR 33 N 1.10 0.52 -2.23 0.90 1.35 -0.89 -3.34 112.91 110.33 1fh3 h THR 33 Ca -0.47 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1fh3 h THR 33 Cb 1.25 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1fh3 h THR 33 CO 0.57 0.10 0.08 -1.20 -0.25 0.00 0.00 175.52 174.82 1fh3 n SER 34 N -5.14 -0.60 -3.03 5.36 7.64 -1.26 -4.75 113.62 111.84 1fh3 n SER 34 Ca -0.09 -1.41 -0.03 0.00 1.01 0.00 0.00 58.87 58.35 1fh3 n SER 34 Cb 0.28 1.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.49 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 -0.15 0.69 2.19 0.23 0.00 -1.26 -2.09 105.19 104.81 1fh3 n GLY 35 Ca -0.02 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.64 -1.66 -4.08 1.61 1.44 -1.25 -4.69 115.22 105.94 1fh3 n HIS 36 Ca -0.02 -1.02 -0.08 0.00 -2.01 0.00 0.00 57.72 54.59 1fh3 n HIS 36 Cb 0.52 0.51 -0.10 0.00 0.12 0.00 0.00 29.99 31.04 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 0.41 0.65 3.27 0.00 0.00 -1.26 -4.74 105.19 103.52 1fh3 n GLY 38 Ca -0.16 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 2.56 -0.21 1.61 5.36 -1.26 -4.66 117.98 119.38 1fh3 s PHE 39 Ca 0.00 -0.86 0.16 0.00 -0.96 0.00 0.00 56.93 55.28 1fh3 s PHE 39 Cb 0.00 -1.69 0.46 0.00 -0.34 0.00 0.00 43.02 41.45 1fh3 s PHE 39 CO 0.00 -0.30 1.17 1.63 -1.46 0.00 0.00 175.22 176.26 1fh3 n LYS 40 N 3.29 1.97 -0.12 10.12 5.02 -1.26 -5.07 118.16 132.11 1fh3 n LYS 40 Ca -0.18 -3.39 0.02 0.00 -2.02 0.00 0.00 58.31 52.73 1fh3 n LYS 40 Cb 0.53 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1fh3 n VAL 41 N -0.53 0.00 0.00 -0.18 0.31 -1.26 -5.09 118.33 111.58 1fh3 n VAL 41 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1fh3 n VAL 41 Cb 0.90 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 -0.43 0.18 0.67 2.92 0.00 -1.26 -4.88 105.19 102.39 1fh3 n GLY 42 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.02 1.61 8.25 -1.26 -5.08 115.22 114.72 1fh3 n HIS 43 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1fh3 n HIS 43 Cb 0.00 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 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 2.60 2.21 3.57 -1.41 0.00 -1.26 -5.09 105.19 105.81 1fh3 n GLY 44 Ca -0.15 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 3.33 0.00 0.99 0.20 -1.26 -4.89 118.68 117.05 1fh3 s LEU 45 Ca 0.27 0.04 0.00 0.00 0.69 0.00 0.00 54.13 55.13 1fh3 s LEU 45 Cb -0.01 -2.89 0.00 0.00 -0.43 0.00 0.00 46.19 42.86 1fh3 s LEU 45 CO 0.19 -1.76 0.00 0.00 -0.29 0.00 0.00 176.35 174.49 1fh3 n ALA 46 N 9.57 0.00 -2.47 5.97 0.00 -1.26 -2.02 120.51 130.30 1fh3 n ALA 46 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 1fh3 n ALA 46 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.35 3.38 -0.05 0.00 -0.11 -0.29 0.76 118.94 121.28 1fh3 s TRP 48 Ca 0.19 -0.01 -0.08 0.00 1.22 0.00 0.00 56.10 57.42 1fh3 s TRP 48 Cb -0.10 -1.56 0.02 0.00 -1.50 0.00 0.00 33.47 30.33 1fh3 s TRP 48 CO 0.10 0.47 0.20 0.00 -4.62 0.00 0.00 176.95 173.10 1fh3 s ASN 50 N -0.40 4.19 -0.08 0.00 -0.87 -0.89 -2.42 114.94 114.48 1fh3 s ASN 50 Ca -0.05 -0.37 -0.00 0.00 -1.57 0.00 0.00 52.86 50.87 1fh3 s ASN 50 Cb -0.03 -1.69 -0.00 0.00 -0.02 0.00 0.00 41.25 39.50 1fh3 s ASN 50 CO 0.01 0.05 0.07 0.00 -2.57 0.00 0.00 177.10 174.66 1fh3 n ALA 51 N 4.33 -1.16 -2.81 0.60 0.00 -1.07 -0.41 120.51 120.00 1fh3 n ALA 51 Ca -0.18 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1fh3 n ALA 51 Cb 0.51 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.67 4.38 0.86 0.00 2.96 -0.36 -4.14 118.68 119.72 1fh3 s LEU 52 Ca 0.02 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.34 1fh3 s LEU 52 Cb -0.00 -2.15 0.11 0.00 0.50 0.00 0.00 46.19 44.64 1fh3 s LEU 52 CO 0.07 0.37 1.11 -2.84 -1.32 0.00 0.00 176.35 173.73 1fh3 s PRO 53 N -0.85 1.55 0.25 0.98 0.02 -1.26 -1.12 135.00 134.57 1fh3 s PRO 53 Ca 0.16 1.21 0.25 0.00 0.02 0.00 0.00 61.00 62.64 1fh3 s PRO 53 Cb -0.13 -1.81 0.86 0.00 0.02 0.00 0.00 34.50 33.44 1fh3 s PRO 53 CO 0.05 -2.15 1.76 -0.44 -0.33 0.00 0.00 177.00 175.88 1fh3 h ASP 54 N -1.50 0.00 -0.44 2.53 3.32 -1.97 -2.65 116.42 115.71 1fh3 h ASP 54 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1fh3 h ASP 54 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1fh3 h ASP 54 CO 0.49 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.55 1fh3 n ASN 55 N -2.33 2.80 -0.14 6.45 6.94 -1.26 -4.72 115.26 123.00 1fh3 n ASN 55 Ca 0.04 -2.14 0.00 0.00 -0.02 0.00 0.00 54.58 52.47 1fh3 n ASN 55 Cb 0.37 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1fh3 n ASN 55 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1fh3 n VAL 56 N 0.74 0.00 -3.57 3.53 0.31 -1.00 -5.15 118.33 113.19 1fh3 n VAL 56 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1fh3 n VAL 56 Cb 0.49 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.48 1fh3 n VAL 56 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fh3 s GLY 57 N -0.88 -0.44 0.02 2.92 0.00 -1.26 -5.05 107.32 102.62 1fh3 s GLY 57 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 1fh3 s GLY 57 CO 0.00 0.08 0.03 0.29 0.00 0.00 0.00 173.10 173.49 1fh3 n ILE 58 N -0.41 0.00 -2.27 0.90 -5.35 -1.26 -3.73 119.36 107.24 1fh3 n ILE 58 Ca -0.13 -0.06 -0.42 0.00 -0.27 0.00 0.00 62.75 61.87 1fh3 n ILE 58 Cb 0.63 0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.54 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 -2.64 3.63 0.24 7.28 -1.09 -1.14 -4.34 121.20 123.15 1fh3 s ILE 59 Ca 0.01 1.15 0.10 0.00 -2.23 0.00 0.00 60.65 59.69 1fh3 s ILE 59 Cb -0.00 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1fh3 s ILE 59 CO 0.01 0.08 -0.18 -0.69 -1.23 0.00 0.00 174.94 172.93 1fh3 s VAL 60 N 1.26 2.14 0.28 2.92 1.01 -1.26 -4.99 120.40 121.76 1fh3 s VAL 60 Ca 0.62 -2.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.11 1fh3 s VAL 60 Cb -0.33 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1fh3 s VAL 60 CO 0.29 -0.46 0.76 -0.70 0.00 0.00 0.00 175.10 174.98 1fh3 s GLU 61 N -3.49 1.79 -0.06 2.72 -6.30 -1.26 -4.70 118.70 107.40 1fh3 s GLU 61 Ca 0.26 -1.02 0.00 0.00 -2.50 0.00 0.00 54.97 51.71 1fh3 s GLU 61 Cb -0.03 0.59 0.00 0.00 0.00 0.00 0.00 34.13 34.69 1fh3 s GLU 61 CO 0.11 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.98 1fh3 n GLY 62 N -0.47 0.34 0.00 -1.50 0.00 -1.26 -4.92 105.19 97.38 1fh3 n GLY 62 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.13 -1.28 -2.98 1.61 2.13 -1.26 -5.19 120.64 112.53 1fh3 n GLU 63 Ca -0.01 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.74 1fh3 n GLU 63 Cb 0.49 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.21 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 0.68 -1.72 5.31 4.81 -1.26 -5.08 118.16 120.89 1fh3 n LYS 64 Ca 0.00 -1.64 -0.42 0.00 -0.87 0.00 0.00 58.31 55.38 1fh3 n LYS 64 Cb 0.00 1.87 -0.03 0.00 0.02 0.00 0.00 35.03 36.90 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 1.01 -0.19 0.00 0.00 -3.43 -0.50 -4.94 115.29 107.24 1fh3 s HIS 66 Ca 0.74 0.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 1fh3 s HIS 66 Cb -0.50 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 30.75 1fh3 s HIS 66 CO 0.34 -0.40 0.00 0.45 -2.00 0.00 0.00 174.74 173.13