#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 2.23 0.06 7.34 3.03 0.72 -4.92 118.95 127.42 1fh3 s ARG 2 Ca 0.00 -2.19 0.06 0.00 2.03 0.00 0.00 55.73 55.63 1fh3 s ARG 2 Cb 0.00 -1.86 -0.03 0.00 -1.03 0.00 0.00 34.95 32.03 1fh3 s ARG 2 CO 0.00 -0.52 -0.16 -0.51 -1.13 0.00 0.00 175.30 172.97 1fh3 s ASP 3 N -4.12 1.92 0.26 -2.89 1.01 -1.26 -1.42 116.67 110.18 1fh3 s ASP 3 Ca 0.21 -0.57 -0.21 0.00 0.71 0.00 0.00 52.55 52.69 1fh3 s ASP 3 Cb -0.01 -0.10 0.03 0.00 1.01 0.00 0.00 42.92 43.85 1fh3 s ASP 3 CO 0.13 0.01 0.77 -0.83 0.21 0.00 0.00 175.17 175.47 1fh3 s GLY 4 N -1.51 -0.09 -0.20 0.21 0.00 -0.18 -4.98 107.32 100.57 1fh3 s GLY 4 Ca 0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.21 1fh3 s GLY 4 CO 0.02 -0.06 0.94 -0.19 0.00 0.00 0.00 173.10 173.81 1fh3 s TYR 5 N -3.69 3.38 0.11 1.90 2.02 -1.26 -0.84 117.35 118.97 1fh3 s TYR 5 Ca 0.12 1.37 -0.15 0.00 -0.37 0.00 0.00 57.07 58.03 1fh3 s TYR 5 Cb -0.05 -3.15 -0.07 0.00 -0.40 0.00 0.00 41.96 38.30 1fh3 s TYR 5 CO 0.06 -0.36 0.53 -1.50 -1.57 0.00 0.00 175.55 172.72 1fh3 s ILE 6 N 2.67 4.86 0.00 2.71 2.07 0.50 -3.22 121.20 130.78 1fh3 s ILE 6 Ca 0.41 0.91 0.00 0.00 -1.41 0.00 0.00 60.65 60.56 1fh3 s ILE 6 Cb -0.16 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.66 1fh3 s ILE 6 CO 0.10 0.35 0.00 0.00 -1.91 0.00 0.00 174.94 173.48 1fh3 n ALA 7 N 1.13 0.00 -2.17 1.50 0.00 -1.26 -2.45 120.51 117.26 1fh3 n ALA 7 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1fh3 n ALA 7 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 1.99 0.97 0.12 0.00 -0.21 -1.26 -4.31 119.66 116.96 1fh3 s GLN 8 Ca 0.00 -1.47 -0.31 0.00 0.02 0.00 0.00 55.36 53.60 1fh3 s GLN 8 Cb 0.00 0.18 -0.10 0.00 1.00 0.00 0.00 33.01 34.09 1fh3 s GLN 8 CO 0.00 -0.25 1.73 -2.14 -2.12 0.00 0.00 175.29 172.51 1fh3 s PRO 9 N -4.04 4.16 -0.01 2.91 0.02 -1.26 -3.37 135.00 133.41 1fh3 s PRO 9 Ca 0.25 2.49 0.02 0.00 0.02 0.00 0.00 61.00 63.78 1fh3 s PRO 9 Cb 0.07 -3.46 -0.00 0.00 0.02 0.00 0.00 34.50 31.13 1fh3 s PRO 9 CO 0.03 -0.77 -0.08 -1.21 -0.33 0.00 0.00 177.00 174.64 1fh3 s GLU 10 N 2.28 0.71 -1.04 5.54 0.41 -1.26 -4.73 118.70 120.60 1fh3 s GLU 10 Ca 0.77 -0.26 -0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1fh3 s GLU 10 Cb -0.44 -0.68 0.00 0.00 -1.78 0.00 0.00 34.13 31.22 1fh3 s GLU 10 CO 0.34 0.13 0.02 -1.71 -0.49 0.00 0.00 175.26 173.54 1fh3 n ASN 11 N 3.09 -3.90 -0.57 -0.19 5.15 -0.95 0.88 115.26 118.78 1fh3 n ASN 11 Ca -0.16 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1fh3 n ASN 11 Cb 0.56 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.71 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 s VAL 13 N 1.63 0.82 0.00 0.00 -7.23 -1.26 -4.37 120.40 109.99 1fh3 s VAL 13 Ca 0.00 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1fh3 s VAL 13 Cb 0.00 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1fh3 s VAL 13 CO 0.00 -0.59 0.00 0.00 -0.31 0.00 0.00 175.10 174.20 1fh3 n TYR 14 N -0.22 -2.95 -4.02 2.82 4.19 -1.03 -4.15 117.16 111.82 1fh3 n TYR 14 Ca -0.08 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.01 1fh3 n TYR 14 Cb 0.62 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.33 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 -0.15 0.37 0.64 2.98 3.76 -1.26 -3.90 115.29 117.73 1fh3 s HIS 15 Ca 0.00 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1fh3 s HIS 15 Cb 0.00 -0.23 0.09 0.00 1.11 0.00 0.00 32.58 33.55 1fh3 s HIS 15 CO 0.00 -0.09 0.89 0.00 -0.85 0.00 0.00 174.74 174.69 1fh3 s PHE 17 N -2.94 2.88 0.00 0.00 0.08 -1.26 -5.00 117.98 111.74 1fh3 s PHE 17 Ca 0.63 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.18 1fh3 s PHE 17 Cb -0.07 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1fh3 s PHE 17 CO 0.41 -0.13 0.44 -2.30 -0.10 0.00 0.00 175.22 173.55 1fh3 n PRO 18 N 3.46 0.25 -3.48 0.24 -0.02 -1.26 -3.98 135.00 130.20 1fh3 n PRO 18 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.12 1fh3 n PRO 18 Cb 0.53 -1.38 -0.12 0.00 -0.02 0.00 0.00 33.50 32.51 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 1.80 -0.02 0.37 -1.23 0.00 -1.26 -5.06 107.32 101.92 1fh3 s GLY 19 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 44.72 45.06 1fh3 s GLY 19 CO 0.00 2.22 1.84 1.76 0.00 0.00 0.00 173.10 178.92 1fh3 h SER 20 N 8.30 0.57 -1.04 1.64 0.02 -1.99 -3.26 113.55 117.79 1fh3 h SER 20 Ca -0.17 0.05 0.33 0.00 -0.84 0.00 0.00 61.79 61.16 1fh3 h SER 20 Cb 1.14 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 63.49 1fh3 h SER 20 CO 0.29 0.24 0.61 0.28 -1.14 0.00 0.00 176.83 177.11 1fh3 h SER 21 N 0.58 0.49 -0.26 3.07 0.02 -1.95 -0.04 113.55 115.46 1fh3 h SER 21 Ca 0.49 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.59 1fh3 h SER 21 Cb 0.98 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1fh3 h SER 21 CO -0.23 -0.12 0.03 1.23 -1.14 0.00 0.00 176.83 176.59 1fh3 h GLY 22 N 0.31 0.47 1.54 -3.77 0.00 -1.87 0.06 103.07 99.80 1fh3 h GLY 22 Ca 0.73 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.62 1fh3 h GLY 22 CO -0.57 0.29 -0.90 0.00 0.00 0.00 0.00 176.54 175.37 1fh3 h ASP 24 N 0.00 1.05 -0.62 0.00 3.58 -0.97 0.23 116.42 119.70 1fh3 h ASP 24 Ca -0.07 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 1fh3 h ASP 24 Cb 1.45 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 1fh3 h ASP 24 CO 0.05 0.86 0.21 0.74 -2.88 0.00 0.00 179.24 178.22 1fh3 h THR 25 N 1.17 1.24 -0.73 2.25 2.02 -0.81 -0.17 112.91 117.87 1fh3 h THR 25 Ca 0.29 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 1fh3 h THR 25 Cb 0.06 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1fh3 h THR 25 CO -0.04 0.31 0.23 -0.07 0.37 0.00 0.00 175.52 176.32 1fh3 h LEU 26 N 0.88 1.05 -0.34 2.58 3.38 -1.05 -1.04 115.31 120.76 1fh3 h LEU 26 Ca 0.20 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fh3 h LEU 26 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1fh3 h LEU 26 CO -0.01 0.98 0.15 0.00 0.09 0.00 0.00 178.44 179.65 1fh3 h LYS 28 N 0.32 0.77 0.00 0.00 1.57 -0.64 0.29 116.57 118.88 1fh3 h LYS 28 Ca 0.15 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1fh3 h LYS 28 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1fh3 h LYS 28 CO -0.12 0.94 -0.23 1.05 -0.57 0.00 0.00 179.45 180.51 1fh3 h GLU 29 N 0.57 0.00 0.02 3.15 4.11 -1.08 -2.92 114.58 118.43 1fh3 h GLU 29 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.47 1fh3 h GLU 29 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1fh3 h GLU 29 CO 0.05 0.23 -0.23 -0.22 0.07 0.00 0.00 179.01 178.91 1fh3 h LYS 30 N 0.00 0.04 0.00 1.06 1.63 -1.24 -3.49 116.57 114.57 1fh3 h LYS 30 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1fh3 h LYS 30 Cb 0.83 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1fh3 h LYS 30 CO 0.03 1.03 0.00 0.41 -3.45 0.00 0.00 179.45 177.47 1fh3 n GLY 31 N 1.60 0.60 3.81 5.01 0.00 0.55 -5.05 105.19 111.72 1fh3 n GLY 31 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 2.05 0.26 -0.02 0.00 0.72 -4.40 107.32 105.78 1fh3 s GLY 32 Ca 0.00 -0.79 0.12 0.00 0.00 0.00 0.00 44.72 44.04 1fh3 s GLY 32 CO 0.00 -0.63 1.54 -0.91 0.00 0.00 0.00 173.10 173.10 1fh3 h THR 33 N 3.46 1.33 -2.95 0.90 1.35 -1.54 -3.23 112.91 112.23 1fh3 h THR 33 Ca -0.51 -2.34 0.05 0.00 -0.55 0.00 0.00 66.41 63.07 1fh3 h THR 33 Cb 1.19 2.31 -0.03 0.00 -1.73 0.00 0.00 68.15 69.89 1fh3 h THR 33 CO 0.61 0.64 0.27 -0.44 -0.25 0.00 0.00 175.52 176.35 1fh3 s SER 34 N -6.68 -0.15 0.04 5.36 0.01 -1.26 -4.87 113.70 106.15 1fh3 s SER 34 Ca 0.00 -0.80 -0.18 0.00 1.31 0.00 0.00 55.95 56.28 1fh3 s SER 34 Cb 0.11 0.76 0.06 0.00 0.21 0.00 0.00 66.02 67.16 1fh3 s SER 34 CO 0.76 -1.44 0.84 0.61 0.41 0.00 0.00 173.24 174.41 1fh3 n GLY 35 N -0.49 0.51 1.85 3.44 0.00 -1.26 -2.08 105.19 107.16 1fh3 n GLY 35 Ca -0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.60 -0.73 -1.96 1.61 1.44 -0.61 -4.69 115.22 109.68 1fh3 n HIS 36 Ca 0.01 -0.52 -0.28 0.00 -2.01 0.00 0.00 57.72 54.92 1fh3 n HIS 36 Cb 0.41 0.25 0.08 0.00 0.12 0.00 0.00 29.99 30.85 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 -4.56 -0.37 0.07 0.00 0.00 -1.22 -4.41 107.32 96.83 1fh3 s GLY 38 Ca 0.61 0.12 0.02 0.00 0.00 0.00 0.00 44.72 45.47 1fh3 s GLY 38 CO 0.48 0.04 -0.07 -0.12 0.00 0.00 0.00 173.10 173.43 1fh3 s PHE 39 N -3.83 0.79 0.39 1.90 5.36 -1.26 -2.66 117.98 118.66 1fh3 s PHE 39 Ca 0.06 -0.70 -0.14 0.00 -0.96 0.00 0.00 56.93 55.19 1fh3 s PHE 39 Cb -0.03 -0.46 0.05 0.00 -0.34 0.00 0.00 43.02 42.24 1fh3 s PHE 39 CO -0.04 -0.11 0.77 -1.59 -1.46 0.00 0.00 175.22 172.78 1fh3 s LYS 40 N -2.66 2.23 0.15 10.12 -2.85 -1.22 -4.91 119.74 120.61 1fh3 s LYS 40 Ca 0.01 -1.49 0.01 0.00 -1.00 0.00 0.00 55.97 53.50 1fh3 s LYS 40 Cb -0.03 0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 36.31 1fh3 s LYS 40 CO -0.02 -1.04 -0.01 0.08 0.10 0.00 0.00 175.35 174.46 1fh3 s VAL 41 N -2.30 0.62 0.00 1.79 1.01 -1.26 -3.80 120.40 116.46 1fh3 s VAL 41 Ca 0.17 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1fh3 s VAL 41 Cb -0.05 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1fh3 s VAL 41 CO 0.12 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1fh3 n GLY 42 N -0.18 3.28 0.03 4.51 0.00 -1.26 -4.68 105.19 106.89 1fh3 n GLY 42 Ca -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.61 8.25 -1.26 -4.94 115.22 118.88 1fh3 n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fh3 n HIS 43 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 3.94 -0.55 3.71 -1.41 0.00 -1.25 -5.07 105.19 104.55 1fh3 n GLY 44 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1fh3 n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fh3 n LEU 45 N 0.00 3.71 0.00 0.99 7.94 -1.26 -3.42 117.00 124.97 1fh3 n LEU 45 Ca 0.00 1.11 -0.06 0.00 -1.11 0.00 0.00 56.01 55.95 1fh3 n LEU 45 Cb 0.00 -1.51 -0.02 0.00 0.53 0.00 0.00 43.42 42.41 1fh3 n LEU 45 CO 0.00 -0.09 -0.02 0.00 -1.11 0.00 0.00 177.39 176.17 1fh3 n ALA 46 N 2.72 0.20 -2.56 1.96 0.00 -1.09 -4.33 120.51 117.42 1fh3 n ALA 46 Ca 0.13 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.65 1fh3 n ALA 46 Cb 0.33 0.53 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.02 1.33 -0.01 0.00 -0.11 -0.11 -0.37 118.94 116.65 1fh3 s TRP 48 Ca 0.30 -0.40 -0.05 0.00 1.22 0.00 0.00 56.10 57.17 1fh3 s TRP 48 Cb 0.08 -0.77 -0.00 0.00 -1.50 0.00 0.00 33.47 31.28 1fh3 s TRP 48 CO 0.15 0.07 0.10 0.00 -4.62 0.00 0.00 176.95 172.64 1fh3 s ASN 50 N -0.97 4.04 -0.64 0.00 -0.87 -0.88 -1.01 114.94 114.60 1fh3 s ASN 50 Ca -0.11 -0.36 -0.02 0.00 -1.57 0.00 0.00 52.86 50.80 1fh3 s ASN 50 Cb -0.06 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.25 40.41 1fh3 s ASN 50 CO 0.01 0.25 0.55 0.00 -2.57 0.00 0.00 177.10 175.34 1fh3 n ALA 51 N 1.46 -1.42 -2.86 0.60 0.00 -0.94 -2.00 120.51 115.34 1fh3 n ALA 51 Ca -0.16 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1fh3 n ALA 51 Cb 0.52 -2.67 -0.06 0.00 0.00 0.00 0.00 19.45 17.24 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 -4.43 4.36 0.98 0.00 1.43 -0.51 -4.00 118.68 116.51 1fh3 s LEU 52 Ca 0.14 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 1fh3 s LEU 52 Cb -0.02 -2.07 0.18 0.00 0.03 0.00 0.00 46.19 44.31 1fh3 s LEU 52 CO 0.42 0.38 1.08 -2.84 0.23 0.00 0.00 176.35 175.63 1fh3 s PRO 53 N -0.85 0.59 0.46 1.29 0.02 -1.26 -0.20 135.00 135.05 1fh3 s PRO 53 Ca 0.14 0.89 0.29 0.00 0.02 0.00 0.00 61.00 62.34 1fh3 s PRO 53 Cb -0.12 -1.73 0.98 0.00 0.02 0.00 0.00 34.50 33.65 1fh3 s PRO 53 CO 0.03 -2.72 1.83 -0.44 -0.33 0.00 0.00 177.00 175.37 1fh3 h ASP 54 N -1.90 0.00 -0.37 2.53 3.32 -1.96 -2.34 116.42 115.70 1fh3 h ASP 54 Ca -0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1fh3 h ASP 54 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fh3 h ASP 54 CO 0.52 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.58 1fh3 n ASN 55 N -2.95 3.73 -4.63 6.45 6.94 -1.26 -4.67 115.26 118.87 1fh3 n ASN 55 Ca 0.02 -2.49 -0.35 0.00 -0.02 0.00 0.00 54.58 51.74 1fh3 n ASN 55 Cb 0.37 -0.57 -0.10 0.00 -2.36 0.00 0.00 39.78 37.12 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 -1.99 4.42 0.07 3.53 1.01 -0.88 -5.10 120.40 121.46 1fh3 s VAL 56 Ca 0.33 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.22 1fh3 s VAL 56 Cb 0.24 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1fh3 s VAL 56 CO 0.11 0.53 -0.22 -0.83 0.00 0.00 0.00 175.10 174.69 1fh3 s GLY 57 N -0.13 1.55 0.00 4.51 0.00 -1.26 -4.93 107.32 107.06 1fh3 s GLY 57 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1fh3 s GLY 57 CO 0.02 -1.21 0.00 0.29 0.00 0.00 0.00 173.10 172.20 1fh3 n ILE 58 N 1.38 0.00 -2.55 0.90 -5.35 -1.26 -4.65 119.36 107.82 1fh3 n ILE 58 Ca -0.17 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.89 1fh3 n ILE 58 Cb 0.52 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 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 2.25 4.50 -0.21 7.28 -1.09 -1.20 -2.23 121.20 130.50 1fh3 s ILE 59 Ca 0.00 1.81 0.12 0.00 -2.23 0.00 0.00 60.65 60.35 1fh3 s ILE 59 Cb 0.00 -4.17 -0.21 0.00 -1.58 0.00 0.00 42.46 36.50 1fh3 s ILE 59 CO 0.00 -0.14 -0.03 0.55 -1.23 0.00 0.00 174.94 174.09 1fh3 n VAL 60 N 5.26 1.36 0.00 2.92 3.14 -1.26 -4.96 118.33 124.79 1fh3 n VAL 60 Ca 0.13 -0.73 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 1fh3 n VAL 60 Cb 0.46 -0.80 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 1fh3 n VAL 60 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1fh3 n GLU 61 N -2.89 0.00 -2.68 1.45 2.13 -1.26 -5.08 120.64 112.30 1fh3 n GLU 61 Ca -0.36 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.41 1fh3 n GLU 61 Cb 1.07 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.85 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fh3 n GLY 62 N 0.00 0.14 0.28 8.31 0.00 -1.26 -5.01 105.19 107.64 1fh3 n GLY 62 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.35 0.44 -3.51 1.61 2.13 -1.26 -4.83 120.64 114.87 1fh3 n GLU 63 Ca -0.12 0.18 -0.13 0.00 0.66 0.00 0.00 57.16 57.75 1fh3 n GLU 63 Cb 0.74 -1.27 -0.04 0.00 0.27 0.00 0.00 31.44 31.15 1fh3 n GLU 63 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1fh3 s LYS 64 N -2.66 1.15 0.30 5.31 2.20 -1.26 -5.12 119.74 119.66 1fh3 s LYS 64 Ca -0.26 -0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 54.89 1fh3 s LYS 64 Cb 0.05 0.53 -0.09 0.00 -1.51 0.00 0.00 37.83 36.82 1fh3 s LYS 64 CO 0.36 -0.45 0.70 0.00 -0.36 0.00 0.00 175.35 175.60 1fh3 n HIS 66 N -0.29 -0.25 1.78 0.00 8.25 0.25 -4.95 115.22 120.02 1fh3 n HIS 66 Ca 0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.64 1fh3 n HIS 66 Cb 0.53 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.41 1fh3 n HIS 66 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85