#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 2.65 -0.07 7.34 3.03 0.56 -4.92 118.95 127.54 1fh3 s ARG 2 Ca 0.00 -1.28 0.03 0.00 2.03 0.00 0.00 55.73 56.51 1fh3 s ARG 2 Cb 0.00 -2.39 0.00 0.00 -1.03 0.00 0.00 34.95 31.53 1fh3 s ARG 2 CO 0.00 0.25 -0.17 -0.51 -1.13 0.00 0.00 175.30 173.74 1fh3 s ASP 3 N -3.86 2.24 0.10 -2.89 1.01 -1.26 -1.38 116.67 110.63 1fh3 s ASP 3 Ca 0.36 -0.38 -0.05 0.00 0.71 0.00 0.00 52.55 53.19 1fh3 s ASP 3 Cb -0.06 -0.89 0.02 0.00 1.01 0.00 0.00 42.92 43.00 1fh3 s ASP 3 CO 0.24 0.11 0.24 0.61 0.21 0.00 0.00 175.17 176.58 1fh3 n GLY 4 N 3.51 1.58 3.76 0.21 0.00 -1.17 -4.99 105.19 108.08 1fh3 n GLY 4 Ca -0.20 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 -6.63 3.83 0.11 1.61 2.02 -1.26 -2.54 117.35 114.49 1fh3 s TYR 5 Ca 0.05 1.59 -0.16 0.00 -0.37 0.00 0.00 57.07 58.17 1fh3 s TYR 5 Cb -0.01 -2.82 -0.07 0.00 -0.40 0.00 0.00 41.96 38.66 1fh3 s TYR 5 CO 0.03 0.39 0.55 -1.50 -1.57 0.00 0.00 175.55 173.45 1fh3 s ILE 6 N -0.59 4.82 0.00 2.71 2.07 0.21 -3.21 121.20 127.21 1fh3 s ILE 6 Ca 0.38 1.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.62 1fh3 s ILE 6 Cb -0.22 -3.80 0.00 0.00 0.13 0.00 0.00 42.46 38.57 1fh3 s ILE 6 CO 0.25 0.40 0.00 0.00 -1.91 0.00 0.00 174.94 173.68 1fh3 n ALA 7 N 1.25 0.00 -3.26 1.50 0.00 -1.26 -2.58 120.51 116.17 1fh3 n ALA 7 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1fh3 n ALA 7 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 3.98 1.43 0.33 0.00 -0.21 -1.18 -4.66 119.66 119.35 1fh3 s GLN 8 Ca 0.00 -1.01 -0.29 0.00 0.02 0.00 0.00 55.36 54.09 1fh3 s GLN 8 Cb 0.00 0.50 -0.10 0.00 1.00 0.00 0.00 33.01 34.41 1fh3 s GLN 8 CO 0.00 -0.60 1.36 -2.14 -2.12 0.00 0.00 175.29 171.79 1fh3 s PRO 9 N -3.92 4.29 -0.01 2.91 0.02 -1.26 -3.65 135.00 133.38 1fh3 s PRO 9 Ca 0.13 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.57 1fh3 s PRO 9 Cb -0.01 -3.06 -0.16 0.00 0.02 0.00 0.00 34.50 31.30 1fh3 s PRO 9 CO 0.01 -0.30 0.34 0.39 -0.33 0.00 0.00 177.00 177.12 1fh3 n GLU 10 N 1.00 1.45 -3.56 5.54 -0.58 0.90 -4.50 120.64 120.89 1fh3 n GLU 10 Ca 0.01 -0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.52 1fh3 n GLU 10 Cb 0.41 -1.18 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1fh3 s ASN 11 N -2.86 -0.68 0.00 1.62 2.47 -0.79 -4.76 114.94 109.93 1fh3 s ASN 11 Ca -0.01 0.95 0.00 0.00 0.42 0.00 0.00 52.86 54.22 1fh3 s ASN 11 Cb 0.08 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 1fh3 s ASN 11 CO 0.47 -0.48 0.00 0.00 -3.72 0.00 0.00 177.10 173.37 1fh3 s VAL 13 N -2.50 1.24 0.00 0.00 -7.23 -1.26 -4.39 120.40 106.27 1fh3 s VAL 13 Ca 0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1fh3 s VAL 13 Cb 0.00 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1fh3 s VAL 13 CO 0.00 -0.21 0.00 -1.22 -0.31 0.00 0.00 175.10 173.36 1fh3 n TYR 14 N -0.55 -2.29 -4.35 2.82 4.01 -1.06 -4.60 117.16 111.13 1fh3 n TYR 14 Ca -0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.51 1fh3 n TYR 14 Cb 0.65 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.57 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1fh3 s HIS 15 N 0.66 1.70 0.08 -0.72 3.76 -1.26 -4.13 115.29 115.38 1fh3 s HIS 15 Ca 0.00 -0.67 0.08 0.00 -0.15 0.00 0.00 55.06 54.32 1fh3 s HIS 15 Cb 0.00 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1fh3 s HIS 15 CO 0.00 0.26 -0.21 0.00 -0.85 0.00 0.00 174.74 173.94 1fh3 s PHE 17 N -1.01 3.17 -0.44 0.00 0.08 -1.26 -4.99 117.98 113.53 1fh3 s PHE 17 Ca 0.07 -0.11 -0.28 0.00 0.12 0.00 0.00 56.93 56.73 1fh3 s PHE 17 Cb -0.09 -2.33 -0.08 0.00 -0.57 0.00 0.00 43.02 39.94 1fh3 s PHE 17 CO 0.03 -0.25 2.36 -2.30 -0.10 0.00 0.00 175.22 174.97 1fh3 n PRO 18 N 5.01 1.22 -3.97 0.24 -0.02 -1.26 -4.56 135.00 131.66 1fh3 n PRO 18 Ca -0.15 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1fh3 n PRO 18 Cb 0.52 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 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 6.05 -2.26 0.09 -1.23 0.00 -1.26 -5.01 105.19 101.57 1fh3 n GLY 19 Ca 0.38 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 2.90 0.82 -0.22 1.61 7.64 -1.26 -4.68 113.62 120.42 1fh3 n SER 20 Ca 0.00 0.33 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 1fh3 n SER 20 Cb 0.00 0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.66 0.03 6.43 0.02 -1.95 0.23 113.55 118.98 1fh3 h SER 21 Ca -0.34 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1fh3 h SER 21 Cb 2.05 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1fh3 h SER 21 CO 0.07 0.46 -0.01 1.23 -1.14 0.00 0.00 176.83 177.44 1fh3 h GLY 22 N 0.79 -0.04 1.02 -3.77 0.00 -1.83 -2.24 103.07 97.00 1fh3 h GLY 22 Ca 0.25 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 1fh3 h GLY 22 CO -0.09 -0.02 -0.25 0.00 0.00 0.00 0.00 176.54 176.19 1fh3 h ASP 24 N 0.60 -1.04 0.33 0.00 3.58 -0.58 0.43 116.42 119.73 1fh3 h ASP 24 Ca 0.07 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 1fh3 h ASP 24 Cb 0.81 0.50 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 1fh3 h ASP 24 CO 0.07 -0.31 -0.21 0.74 -2.88 0.00 0.00 179.24 176.64 1fh3 h THR 25 N -0.23 0.55 -0.51 2.25 2.02 -1.16 0.18 112.91 116.01 1fh3 h THR 25 Ca 0.18 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1fh3 h THR 25 Cb 0.53 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1fh3 h THR 25 CO -0.55 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.18 1fh3 h LEU 26 N -0.52 0.97 -0.34 2.58 3.38 -0.84 -1.27 115.31 119.26 1fh3 h LEU 26 Ca -0.03 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1fh3 h LEU 26 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1fh3 h LEU 26 CO 0.02 1.09 0.07 0.00 0.09 0.00 0.00 178.44 179.72 1fh3 h LYS 28 N 0.40 0.96 0.00 0.00 1.57 -0.64 0.13 116.57 118.98 1fh3 h LYS 28 Ca 0.11 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1fh3 h LYS 28 Cb 0.33 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1fh3 h LYS 28 CO 0.00 1.10 0.00 -0.85 -0.57 0.00 0.00 179.45 179.13 1fh3 n GLU 29 N -4.13 0.19 -0.13 3.15 0.28 -0.51 -1.43 120.64 118.07 1fh3 n GLU 29 Ca -0.01 0.47 0.05 0.00 -0.16 0.00 0.00 57.16 57.51 1fh3 n GLU 29 Cb 0.47 -1.91 0.12 0.00 1.43 0.00 0.00 31.44 31.55 1fh3 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1fh3 n LYS 30 N -2.28 2.35 -0.87 3.44 4.76 -1.02 -4.99 118.16 119.55 1fh3 n LYS 30 Ca 0.01 -1.81 0.00 0.00 -2.87 0.00 0.00 58.31 53.64 1fh3 n LYS 30 Cb 0.20 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 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 0.46 1.24 3.83 0.72 0.00 -0.51 -4.85 105.19 106.08 1fh3 n GLY 31 Ca 0.10 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.41 2.54 0.26 -0.02 0.00 0.38 -4.41 107.32 103.67 1fh3 s GLY 32 Ca 0.00 -0.10 0.21 0.00 0.00 0.00 0.00 44.72 44.83 1fh3 s GLY 32 CO 0.00 0.25 1.23 -0.84 0.00 0.00 0.00 173.10 173.75 1fh3 h THR 33 N 3.27 0.20 -2.85 0.90 2.02 -1.10 -3.39 112.91 111.96 1fh3 h THR 33 Ca -0.50 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 1fh3 h THR 33 Cb 1.21 1.86 -0.15 0.00 -1.74 0.00 0.00 68.15 69.33 1fh3 h THR 33 CO 0.64 0.11 0.07 -0.44 0.37 0.00 0.00 175.52 176.28 1fh3 s SER 34 N -5.84 -0.46 -0.09 4.18 0.01 -1.04 -4.99 113.70 105.47 1fh3 s SER 34 Ca 0.02 0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.28 1fh3 s SER 34 Cb 0.08 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.85 1fh3 s SER 34 CO 0.75 -0.78 0.30 -0.83 0.41 0.00 0.00 173.24 173.08 1fh3 s GLY 35 N -2.20 -0.20 0.00 3.44 0.00 -1.26 -0.47 107.32 106.62 1fh3 s GLY 35 Ca -0.03 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1fh3 s GLY 35 CO -0.05 0.61 0.00 1.42 0.00 0.00 0.00 173.10 175.08 1fh3 n HIS 36 N 2.63 -0.22 -3.87 1.90 8.25 -0.02 -4.69 115.22 119.19 1fh3 n HIS 36 Ca -0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 1fh3 n HIS 36 Cb 0.58 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.40 1.77 3.39 0.00 0.00 -1.26 -4.84 105.19 103.85 1fh3 n GLY 38 Ca -0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -0.41 -0.01 1.61 5.36 -1.26 -4.94 117.98 118.33 1fh3 s PHE 39 Ca 0.00 0.35 0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1fh3 s PHE 39 Cb 0.00 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 1fh3 s PHE 39 CO 0.00 -0.69 0.95 1.63 -1.46 0.00 0.00 175.22 175.65 1fh3 n LYS 40 N 0.16 0.08 0.00 10.12 5.02 -1.26 -4.71 118.16 127.58 1fh3 n LYS 40 Ca -0.18 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 1fh3 n LYS 40 Cb 0.62 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.07 0.00 0.00 -0.18 0.31 -1.26 -4.71 118.33 112.41 1fh3 n VAL 41 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1fh3 n VAL 41 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 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 0.00 0.78 1.49 2.92 0.00 -1.26 -0.83 105.19 108.28 1fh3 n GLY 42 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.55 -2.72 1.61 8.25 -1.26 -4.58 115.22 115.97 1fh3 n HIS 43 Ca 0.00 0.10 -0.07 0.00 -0.26 0.00 0.00 57.72 57.48 1fh3 n HIS 43 Cb 0.00 0.26 0.08 0.00 1.12 0.00 0.00 29.99 31.45 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 2.40 -0.14 0.49 -1.41 0.00 -1.25 -5.12 105.19 100.17 1fh3 n GLY 44 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1fh3 n GLY 44 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1fh3 n LEU 45 N 0.97 -0.29 0.00 0.99 -0.00 -0.01 -4.91 117.00 113.74 1fh3 n LEU 45 Ca 0.05 0.66 -0.02 0.00 -0.00 0.00 0.00 56.01 56.69 1fh3 n LEU 45 Cb 0.68 -1.57 0.01 0.00 -0.00 0.00 0.00 43.42 42.54 1fh3 n LEU 45 CO 0.00 -1.08 0.19 0.00 -0.00 0.00 0.00 177.39 176.50 1fh3 n ALA 46 N -2.55 -0.63 -2.70 1.47 0.00 -1.26 -4.60 120.51 110.25 1fh3 n ALA 46 Ca -0.01 -0.39 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 1fh3 n ALA 46 Cb 0.23 0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.89 3.13 0.02 0.00 -0.11 -0.27 0.64 118.94 120.46 1fh3 s TRP 48 Ca 0.29 0.06 0.01 0.00 1.22 0.00 0.00 56.10 57.68 1fh3 s TRP 48 Cb -0.09 -1.62 -0.02 0.00 -1.50 0.00 0.00 33.47 30.24 1fh3 s TRP 48 CO 0.20 0.50 -0.04 0.00 -4.62 0.00 0.00 176.95 172.99 1fh3 s ASN 50 N -1.33 2.57 -0.53 0.00 2.47 0.38 -3.04 114.94 115.46 1fh3 s ASN 50 Ca -0.12 -0.46 -0.11 0.00 0.42 0.00 0.00 52.86 52.58 1fh3 s ASN 50 Cb -0.09 -1.17 0.01 0.00 -1.45 0.00 0.00 41.25 38.55 1fh3 s ASN 50 CO -0.01 0.08 0.63 0.00 -3.72 0.00 0.00 177.10 174.08 1fh3 n ALA 51 N 3.85 -2.86 -2.73 1.71 0.00 -1.09 -1.89 120.51 117.50 1fh3 n ALA 51 Ca -0.20 0.82 -0.34 0.00 0.00 0.00 0.00 53.44 53.71 1fh3 n ALA 51 Cb 0.52 -3.09 -0.08 0.00 0.00 0.00 0.00 19.45 16.80 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 -3.04 3.76 0.97 0.00 1.43 -0.48 -2.58 118.68 118.75 1fh3 s LEU 52 Ca 0.17 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 1fh3 s LEU 52 Cb -0.05 -1.99 0.17 0.00 0.03 0.00 0.00 46.19 44.35 1fh3 s LEU 52 CO 0.76 0.34 1.08 -2.84 0.23 0.00 0.00 176.35 175.93 1fh3 s PRO 53 N -1.21 0.62 -0.04 1.29 0.02 -1.26 -0.33 135.00 134.09 1fh3 s PRO 53 Ca 0.17 0.83 0.06 0.00 0.02 0.00 0.00 61.00 62.08 1fh3 s PRO 53 Cb -0.12 -1.73 0.25 0.00 0.02 0.00 0.00 34.50 32.92 1fh3 s PRO 53 CO 0.06 -2.68 1.05 -0.25 -0.33 0.00 0.00 177.00 174.85 1fh3 n ASP 54 N -4.19 1.99 -0.65 2.53 8.00 -1.26 -2.42 116.55 120.56 1fh3 n ASP 54 Ca 0.06 -2.16 0.06 0.00 0.71 0.00 0.00 54.79 53.46 1fh3 n ASP 54 Cb 0.55 -0.37 0.16 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.22 3.01 -4.74 -2.24 6.94 -1.26 -4.89 115.26 112.29 1fh3 n ASN 55 Ca 0.09 -2.12 -0.35 0.00 -0.02 0.00 0.00 54.58 52.18 1fh3 n ASN 55 Cb 0.40 -0.26 -0.08 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.22 4.63 -0.04 3.53 1.01 -1.02 -5.10 120.40 122.20 1fh3 s VAL 56 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1fh3 s VAL 56 Cb 0.14 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1fh3 s VAL 56 CO 0.14 0.58 0.05 -0.83 0.00 0.00 0.00 175.10 175.04 1fh3 s GLY 57 N -1.01 1.96 0.00 4.51 0.00 -1.26 -4.98 107.32 106.53 1fh3 s GLY 57 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1fh3 s GLY 57 CO 0.04 -0.68 0.00 0.29 0.00 0.00 0.00 173.10 172.75 1fh3 n ILE 58 N 1.56 0.00 -2.21 0.90 -5.35 -1.26 -3.13 119.36 109.87 1fh3 n ILE 58 Ca -0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1fh3 n ILE 58 Cb 0.53 0.00 -0.03 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 0.08 3.70 -0.18 7.28 -1.09 -1.20 -4.25 121.20 125.54 1fh3 s ILE 59 Ca 0.00 1.08 -0.16 0.00 -2.23 0.00 0.00 60.65 59.34 1fh3 s ILE 59 Cb 0.00 -3.69 -0.12 0.00 -1.58 0.00 0.00 42.46 37.07 1fh3 s ILE 59 CO 0.00 -0.01 0.01 0.52 -1.23 0.00 0.00 174.94 174.23 1fh3 n VAL 60 N 4.69 1.48 -3.68 2.92 0.31 -1.26 -4.98 118.33 117.81 1fh3 n VAL 60 Ca 0.13 0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 1fh3 n VAL 60 Cb 0.44 -2.19 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 1fh3 n VAL 60 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fh3 s GLU 61 N -2.33 0.89 -1.43 5.55 2.56 -1.26 -5.04 118.70 117.65 1fh3 s GLU 61 Ca -0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 54.97 54.29 1fh3 s GLU 61 Cb 0.05 0.40 0.06 0.00 2.00 0.00 0.00 34.13 36.63 1fh3 s GLU 61 CO 0.42 -0.30 2.29 0.41 -0.56 0.00 0.00 175.26 177.53 1fh3 n GLY 62 N 0.60 4.58 0.00 -1.50 0.00 -1.26 -4.42 105.19 103.19 1fh3 n GLY 62 Ca -0.19 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 4.46 0.00 -3.89 1.61 2.13 -1.26 -4.95 120.64 118.75 1fh3 n GLU 63 Ca 0.55 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 58.26 1fh3 n GLU 63 Cb 0.33 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.94 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 0.56 0.45 0.41 5.31 2.47 -1.26 -4.98 119.74 122.70 1fh3 s LYS 64 Ca 0.00 -0.41 -0.11 0.00 -1.56 0.00 0.00 55.97 53.89 1fh3 s LYS 64 Cb 0.00 0.18 -0.07 0.00 -1.46 0.00 0.00 37.83 36.49 1fh3 s LYS 64 CO 0.00 -0.10 0.78 0.00 0.16 0.00 0.00 175.35 176.19 1fh3 s HIS 66 N -2.38 -0.14 0.00 0.00 -3.43 -0.21 -4.93 115.29 104.20 1fh3 s HIS 66 Ca 0.52 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.60 1fh3 s HIS 66 Cb -0.10 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1fh3 s HIS 66 CO 0.31 -0.86 0.00 0.43 -2.00 0.00 0.00 174.74 172.62