#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfz s GLU 1 N 0.00 1.10 0.38 2.12 2.02 -1.26 -5.02 118.70 118.04 1hfz s GLU 1 Ca 0.00 -1.65 -0.03 0.00 0.02 0.00 0.00 54.97 53.30 1hfz s GLU 1 Cb 0.00 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 1hfz s GLU 1 CO 0.00 -1.07 0.64 -0.65 0.02 0.00 0.00 175.26 174.20 1hfz s GLN 2 N 0.87 3.56 0.27 1.61 -0.21 -1.26 -0.89 119.66 123.61 1hfz s GLN 2 Ca 0.14 -0.02 0.11 0.00 0.02 0.00 0.00 55.36 55.61 1hfz s GLN 2 Cb -0.21 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 1hfz s GLN 2 CO -0.10 0.04 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.44 1hfz s LEU 3 N -4.22 2.71 0.36 2.90 1.43 -1.00 -4.97 118.68 115.89 1hfz s LEU 3 Ca 0.44 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1hfz s LEU 3 Cb -0.10 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1hfz s LEU 3 CO 0.37 0.04 0.57 0.42 0.23 0.00 0.00 176.35 177.98 1hfz s THR 4 N -2.43 5.08 0.18 5.49 -4.23 -1.26 -4.83 115.64 113.64 1hfz s THR 4 Ca 0.30 -0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.25 1hfz s THR 4 Cb -0.05 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 70.05 1hfz s THR 4 CO 0.16 -0.57 1.62 0.50 -0.54 0.00 0.00 174.62 175.79 1hfz h LYS 5 N 0.76 -0.12 -0.52 3.99 3.64 -1.99 -0.80 116.57 121.54 1hfz h LYS 5 Ca -0.49 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1hfz h LYS 5 Cb 1.22 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1hfz h LYS 5 CO 0.62 -0.08 0.35 0.00 -2.27 0.00 0.00 179.45 178.06 1hfz h GLU 7 N 0.65 0.83 -0.25 0.00 5.08 -1.57 -2.20 114.58 117.12 1hfz h GLU 7 Ca 0.20 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1hfz h GLU 7 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1hfz h GLU 7 CO -0.05 0.78 -0.24 0.28 -1.00 0.00 0.00 179.01 178.78 1hfz h VAL 8 N 0.72 1.26 -0.72 3.13 2.07 -0.27 0.12 116.25 122.57 1hfz h VAL 8 Ca 0.17 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1hfz h VAL 8 Cb 0.31 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1hfz h VAL 8 CO -0.00 0.39 0.47 0.15 0.02 0.00 0.00 177.57 178.61 1hfz h PHE 9 N 0.42 0.89 0.23 1.57 3.04 -0.64 -1.30 116.94 121.14 1hfz h PHE 9 Ca 0.06 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1hfz h PHE 9 Cb 0.64 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.86 1hfz h PHE 9 CO 0.02 0.55 -0.11 0.00 -2.02 0.00 0.00 178.31 176.75 1hfz h ARG 10 N 0.95 -0.29 -0.86 1.11 3.08 -0.67 -3.36 114.38 114.34 1hfz h ARG 10 Ca 0.27 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.55 1hfz h ARG 10 Cb -0.08 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 29.89 1hfz h ARG 10 CO -0.06 -0.20 0.07 0.93 -1.07 0.00 0.00 179.97 179.64 1hfz h GLU 11 N -1.06 0.10 -0.28 0.04 4.39 -0.71 -1.25 114.58 115.81 1hfz h GLU 11 Ca -0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1hfz h GLU 11 Cb 0.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1hfz h GLU 11 CO 0.05 0.07 0.00 1.28 -1.16 0.00 0.00 179.01 179.25 1hfz n LEU 12 N -5.35 0.28 -0.32 1.33 4.32 -0.50 -4.48 117.00 112.27 1hfz n LEU 12 Ca 0.18 -0.14 0.23 0.00 -0.02 0.00 0.00 56.01 56.26 1hfz n LEU 12 Cb 0.61 -0.14 0.51 0.00 -1.62 0.00 0.00 43.42 42.78 1hfz n LEU 12 CO 0.02 0.07 1.22 0.50 -1.22 0.00 0.00 177.39 177.98 1hfz h LYS 13 N 0.00 0.38 0.00 3.23 3.64 -1.36 -0.11 116.57 122.36 1hfz h LYS 13 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hfz h LYS 13 Cb 0.14 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1hfz h LYS 13 CO 0.00 0.25 0.00 -0.25 -2.27 0.00 0.00 179.45 177.18 1hfz n ASP 14 N -4.61 0.00 0.02 4.20 8.00 -1.26 -2.86 116.55 120.04 1hfz n ASP 14 Ca 0.25 0.37 0.07 0.00 0.71 0.00 0.00 54.79 56.19 1hfz n ASP 14 Cb 0.87 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.44 1hfz n ASP 14 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hfz n LEU 15 N -1.43 0.43 -4.50 0.64 4.77 -0.05 -4.77 117.00 112.09 1hfz n LEU 15 Ca 0.04 0.17 -0.49 0.00 -0.03 0.00 0.00 56.01 55.71 1hfz n LEU 15 Cb 0.14 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1hfz n LEU 15 CO 0.11 0.02 1.79 2.29 -1.33 0.00 0.00 177.39 180.27 1hfz n LYS 16 N -2.56 1.34 0.00 3.23 2.85 -1.13 -0.43 118.16 121.46 1hfz n LYS 16 Ca -0.07 0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1hfz n LYS 16 Cb 0.68 -2.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 1hfz n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hfz n GLY 17 N 6.21 3.24 3.62 2.58 0.00 -0.11 -4.97 105.19 115.76 1hfz n GLY 17 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 1hfz n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hfz s TYR 18 N -2.87 1.21 0.00 1.61 5.04 0.43 0.29 117.35 123.06 1hfz s TYR 18 Ca 0.00 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1hfz s TYR 18 Cb 0.00 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1hfz s TYR 18 CO 0.00 -4.62 0.00 0.41 -1.34 0.00 0.00 175.55 170.00 1hfz n GLY 19 N 5.31 0.69 2.33 8.97 0.00 -1.26 -3.66 105.19 117.57 1hfz n GLY 19 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1hfz n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfz n GLY 20 N -2.56 3.08 3.73 -0.02 0.00 0.14 -5.00 105.19 104.56 1hfz n GLY 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hfz n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfz s VAL 21 N -1.69 3.49 0.82 1.61 0.11 -1.24 -4.73 120.40 118.77 1hfz s VAL 21 Ca 0.00 1.17 -0.09 0.00 -2.93 0.00 0.00 61.98 60.13 1hfz s VAL 21 Cb 0.00 -3.75 0.18 0.00 -1.53 0.00 0.00 36.38 31.28 1hfz s VAL 21 CO 0.00 0.14 1.12 -1.54 -3.33 0.00 0.00 175.10 171.49 1hfz n SER 22 N 3.12 0.62 -0.05 3.54 3.41 -1.26 -0.93 113.62 122.07 1hfz n SER 22 Ca 0.07 -1.73 -0.16 0.00 -0.26 0.00 0.00 58.87 56.79 1hfz n SER 22 Cb 0.44 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.51 1hfz n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hfz h LEU 23 N 0.00 0.78 -1.61 1.04 3.38 -1.93 -2.86 115.31 114.10 1hfz h LEU 23 Ca -0.37 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 56.97 1hfz h LEU 23 Cb 1.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1hfz h LEU 23 CO 0.31 1.23 -0.21 -0.65 0.09 0.00 0.00 178.44 179.21 1hfz h PRO 24 N 0.37 0.00 -0.28 1.13 0.11 -1.92 -0.48 132.00 130.93 1hfz h PRO 24 Ca -0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1hfz h PRO 24 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1hfz h PRO 24 CO 0.11 0.21 -0.21 0.93 -0.21 0.00 0.00 178.00 178.83 1hfz h GLU 25 N 0.00 0.65 -0.41 1.05 5.08 -1.84 -2.52 114.58 116.57 1hfz h GLU 25 Ca -0.00 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1hfz h GLU 25 Cb 0.44 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1hfz h GLU 25 CO 0.03 0.91 -0.09 -1.49 -1.00 0.00 0.00 179.01 177.37 1hfz h TRP 26 N 0.38 0.78 -0.30 4.33 4.06 -1.17 0.80 115.95 124.84 1hfz h TRP 26 Ca 0.05 -0.13 -0.12 0.00 2.06 0.00 0.00 58.89 60.75 1hfz h TRP 26 Cb 0.76 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1hfz h TRP 26 CO 0.07 0.78 -0.33 0.28 -3.56 0.00 0.00 178.44 175.68 1hfz h VAL 27 N 0.66 1.28 -0.01 1.49 2.07 -1.11 -1.90 116.25 118.74 1hfz h VAL 27 Ca 0.12 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1hfz h VAL 27 Cb 0.54 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1hfz h VAL 27 CO 0.03 0.47 -0.05 0.00 0.02 0.00 0.00 177.57 178.04 1hfz h THR 29 N -0.56 0.48 0.00 0.00 2.02 -0.82 -1.67 112.91 112.35 1hfz h THR 29 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1hfz h THR 29 Cb 0.69 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1hfz h THR 29 CO 0.01 0.00 -0.32 0.71 0.37 0.00 0.00 175.52 176.29 1hfz h THR 30 N -0.10 0.90 0.12 3.16 1.35 -1.46 -1.92 112.91 114.96 1hfz h THR 30 Ca 0.18 -1.26 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 1hfz h THR 30 Cb 0.39 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1hfz h THR 30 CO -0.44 0.31 -0.06 0.15 -0.25 0.00 0.00 175.52 175.24 1hfz h PHE 31 N 0.00 -0.15 0.00 4.73 3.57 -1.25 -0.54 116.94 123.29 1hfz h PHE 31 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1hfz h PHE 31 Cb 0.73 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1hfz h PHE 31 CO 0.00 0.11 -0.07 0.45 -2.23 0.00 0.00 178.31 176.57 1hfz h HIS 32 N -0.41 0.00 0.00 0.41 3.86 -1.39 0.11 115.15 117.73 1hfz h HIS 32 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1hfz h HIS 32 Cb 0.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1hfz h HIS 32 CO 0.01 0.07 -0.07 1.15 0.86 0.00 0.00 177.93 179.94 1hfz h THR 33 N 0.00 0.78 0.00 2.45 2.02 -1.15 -3.44 112.91 113.57 1hfz h THR 33 Ca -0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1hfz h THR 33 Cb 0.37 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1hfz h THR 33 CO 0.01 0.26 -0.40 -1.54 0.37 0.00 0.00 175.52 174.22 1hfz n SER 34 N -4.69 1.99 0.00 4.18 3.41 -0.24 -4.96 113.62 113.31 1hfz n SER 34 Ca -0.06 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1hfz n SER 34 Cb 0.24 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1hfz n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hfz n GLY 35 N 1.34 0.52 2.24 5.00 0.00 0.40 -3.40 105.19 111.28 1hfz n GLY 35 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1hfz n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hfz n TYR 36 N -2.88 0.00 -2.73 1.61 4.01 -1.24 -4.75 117.16 111.18 1hfz n TYR 36 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1hfz n TYR 36 Cb 0.00 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.70 1hfz n TYR 36 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1hfz s ASP 37 N -2.08 6.47 0.00 7.72 -1.08 -1.22 -2.38 116.67 124.11 1hfz s ASP 37 Ca 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.18 1hfz s ASP 37 Cb 0.00 -2.49 0.38 0.00 -1.46 0.00 0.00 42.92 39.35 1hfz s ASP 37 CO 0.00 -1.24 1.23 0.35 0.52 0.00 0.00 175.17 176.03 1hfz n THR 38 N 6.51 1.23 -0.86 1.71 -2.24 -0.07 -2.00 114.28 118.56 1hfz n THR 38 Ca 0.07 0.31 0.08 0.00 -2.27 0.00 0.00 64.05 62.24 1hfz n THR 38 Cb 0.48 -1.17 0.19 0.00 -2.10 0.00 0.00 70.33 67.73 1hfz n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hfz n GLN 39 N -1.43 2.34 -1.69 -0.78 6.02 -1.26 -3.95 117.38 116.63 1hfz n GLN 39 Ca 0.03 -2.56 -0.45 0.00 -0.01 0.00 0.00 57.00 54.01 1hfz n GLN 39 Cb 0.09 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.71 1hfz n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hfz n ALA 40 N -0.74 1.87 -3.59 -1.58 0.00 -0.85 -4.76 120.51 110.86 1hfz n ALA 40 Ca 0.17 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 53.75 1hfz n ALA 40 Cb 0.71 -2.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1hfz n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hfz s ILE 41 N 1.48 1.19 -0.14 0.00 -1.09 -1.26 0.24 121.20 121.63 1hfz s ILE 41 Ca 0.79 -0.48 -0.03 0.00 -2.23 0.00 0.00 60.65 58.70 1hfz s ILE 41 Cb -0.60 -1.11 0.05 0.00 -1.58 0.00 0.00 42.46 39.21 1hfz s ILE 41 CO 0.37 0.38 0.05 -0.69 -1.23 0.00 0.00 174.94 173.82 1hfz s VAL 42 N 0.94 0.22 -0.43 2.92 1.01 -0.60 -4.96 120.40 119.51 1hfz s VAL 42 Ca -0.09 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1hfz s VAL 42 Cb -0.15 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1hfz s VAL 42 CO 0.00 -0.08 0.37 -1.10 0.00 0.00 0.00 175.10 174.29 1hfz s GLN 43 N 2.01 3.02 -0.25 2.72 -0.21 -1.26 0.68 119.66 126.36 1hfz s GLN 43 Ca 0.02 -0.99 -0.13 0.00 0.02 0.00 0.00 55.36 54.28 1hfz s GLN 43 Cb -0.15 -4.01 -0.11 0.00 1.00 0.00 0.00 33.01 29.75 1hfz s GLN 43 CO -0.07 -0.85 -0.32 0.27 -2.12 0.00 0.00 175.29 172.20 1hfz n ASN 44 N 5.35 1.77 0.00 5.90 6.94 -0.90 -5.01 115.26 129.32 1hfz n ASN 44 Ca -0.10 0.31 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 1hfz n ASN 44 Cb 0.46 -0.74 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1hfz n ASN 44 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1hfz n ASN 45 N -4.14 0.00 -0.08 0.53 4.05 -1.26 -4.93 115.26 109.43 1hfz n ASN 45 Ca -0.48 0.00 0.08 0.00 0.45 0.00 0.00 54.58 54.63 1hfz n ASN 45 Cb 0.84 0.00 0.12 0.00 1.23 0.00 0.00 39.78 41.96 1hfz n ASN 45 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1hfz n ASP 46 N 0.00 2.18 -4.11 1.20 5.75 -1.26 -5.01 116.55 115.31 1hfz n ASP 46 Ca 0.00 -2.89 -0.12 0.00 -0.01 0.00 0.00 54.79 51.77 1hfz n ASP 46 Cb 0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 41.12 39.62 1hfz n ASP 46 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1hfz s SER 47 N -2.55 0.98 0.00 -1.12 1.04 -1.26 -4.86 113.70 105.94 1hfz s SER 47 Ca 0.26 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 56.03 1hfz s SER 47 Cb 0.23 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1hfz s SER 47 CO 0.02 -0.30 -0.21 -0.89 0.98 0.00 0.00 173.24 172.84 1hfz s THR 48 N -2.26 2.52 -0.13 2.02 2.01 -1.26 -2.11 115.64 116.43 1hfz s THR 48 Ca -0.01 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 60.86 1hfz s THR 48 Cb -0.04 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1hfz s THR 48 CO -0.02 0.47 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.75 1hfz s GLU 49 N -1.00 3.41 -0.13 4.92 8.01 0.21 -1.61 118.70 132.52 1hfz s GLU 49 Ca 0.12 -0.48 0.00 0.00 0.01 0.00 0.00 54.97 54.62 1hfz s GLU 49 Cb -0.10 -2.86 -0.01 0.00 -4.31 0.00 0.00 34.13 26.84 1hfz s GLU 49 CO 0.02 0.41 -0.15 0.71 0.01 0.00 0.00 175.26 176.26 1hfz s TYR 50 N -0.09 2.77 0.00 1.61 1.51 0.31 -1.56 117.35 121.91 1hfz s TYR 50 Ca 0.03 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1hfz s TYR 50 Cb -0.13 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1hfz s TYR 50 CO 0.02 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.63 1hfz n GLY 51 N 3.53 -0.01 0.23 0.71 0.00 0.14 -2.31 105.19 107.48 1hfz n GLY 51 Ca -0.18 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1hfz n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hfz h LEU 52 N 0.00 0.81 -1.17 0.99 5.85 -1.73 -3.15 115.31 116.91 1hfz h LEU 52 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1hfz h LEU 52 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1hfz h LEU 52 CO 0.00 1.04 -0.12 0.49 -0.34 0.00 0.00 178.44 179.52 1hfz n PHE 53 N -4.27 0.00 -3.70 1.25 3.01 -1.26 -4.22 117.46 108.27 1hfz n PHE 53 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 1hfz n PHE 53 Cb 0.42 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1hfz n PHE 53 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1hfz n GLN 54 N 0.34 -1.44 -2.43 -1.08 1.13 -1.06 -4.92 117.38 107.92 1hfz n GLN 54 Ca 0.15 0.46 -0.41 0.00 -1.94 0.00 0.00 57.00 55.25 1hfz n GLN 54 Cb 0.44 -4.17 -0.04 0.00 0.11 0.00 0.00 30.24 26.58 1hfz n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hfz s ILE 55 N -3.50 3.68 0.28 5.09 -1.09 -0.98 -4.41 121.20 120.27 1hfz s ILE 55 Ca 0.44 1.43 -0.07 0.00 -2.23 0.00 0.00 60.65 60.22 1hfz s ILE 55 Cb -0.16 -3.91 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1hfz s ILE 55 CO 0.86 0.24 0.57 0.54 -1.23 0.00 0.00 174.94 175.91 1hfz s ASN 56 N 0.04 6.50 -0.00 3.58 2.20 -1.26 -0.53 114.94 125.47 1hfz s ASN 56 Ca 0.51 0.81 0.08 0.00 -0.94 0.00 0.00 52.86 53.32 1hfz s ASN 56 Cb -0.31 -2.18 0.22 0.00 -2.00 0.00 0.00 41.25 36.98 1hfz s ASN 56 CO 0.36 -0.17 1.18 -0.46 -2.94 0.00 0.00 177.10 175.07 1hfz n ASN 57 N -0.71 1.38 -0.07 3.54 6.94 -0.63 -2.87 115.26 122.83 1hfz n ASN 57 Ca -0.01 -2.01 -0.22 0.00 -0.02 0.00 0.00 54.58 52.32 1hfz n ASN 57 Cb 0.53 -0.18 -0.12 0.00 -2.36 0.00 0.00 39.78 37.65 1hfz n ASN 57 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1hfz n LYS 58 N 0.24 0.66 -0.07 -3.83 4.76 -1.26 -4.32 118.16 114.34 1hfz n LYS 58 Ca 0.08 0.33 -0.09 0.00 -2.87 0.00 0.00 58.31 55.76 1hfz n LYS 58 Cb 0.22 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.69 1hfz n LYS 58 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1hfz n ILE 59 N -3.82 0.74 -0.05 -0.18 2.08 -1.26 -1.36 119.36 115.52 1hfz n ILE 59 Ca -0.38 -0.28 -0.22 0.00 0.56 0.00 0.00 62.75 62.44 1hfz n ILE 59 Cb 0.91 -1.02 -0.13 0.00 -0.75 0.00 0.00 39.64 38.65 1hfz n ILE 59 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1hfz n TRP 60 N -2.94 1.08 -4.16 1.39 7.02 -1.14 -1.31 117.44 117.38 1hfz n TRP 60 Ca -0.23 0.31 -0.17 0.00 -1.02 0.00 0.00 57.50 56.39 1hfz n TRP 60 Cb 0.74 -1.13 -0.12 0.00 -2.42 0.00 0.00 31.31 28.38 1hfz n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hfz s LYS 62 N -1.87 4.17 0.47 0.00 2.20 -0.05 -4.43 119.74 120.23 1hfz s LYS 62 Ca -0.02 1.45 0.02 0.00 -0.36 0.00 0.00 55.97 57.06 1hfz s LYS 62 Cb -0.09 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 1hfz s LYS 62 CO 0.02 -0.12 0.03 0.34 -0.36 0.00 0.00 175.35 175.25 1hfz s ASP 63 N -1.66 3.82 -0.13 1.43 2.15 -1.25 -1.40 116.67 119.63 1hfz s ASP 63 Ca 0.58 -1.61 -0.04 0.00 0.43 0.00 0.00 52.55 51.92 1hfz s ASP 63 Cb -0.20 0.37 -0.25 0.00 -0.30 0.00 0.00 42.92 42.54 1hfz s ASP 63 CO 0.25 -0.80 0.33 -0.90 -0.17 0.00 0.00 175.17 173.88 1hfz n ASP 64 N -1.21 1.96 -1.10 -0.34 5.75 -1.26 -4.30 116.55 116.05 1hfz n ASP 64 Ca -0.14 0.19 0.08 0.00 -0.01 0.00 0.00 54.79 54.91 1hfz n ASP 64 Cb 0.67 -0.71 0.25 0.00 -1.03 0.00 0.00 41.12 40.30 1hfz n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hfz n GLN 65 N -3.41 2.54 -3.35 0.11 10.64 -1.26 -4.65 117.38 118.01 1hfz n GLN 65 Ca -0.32 -2.03 -0.14 0.00 -1.83 0.00 0.00 57.00 52.68 1hfz n GLN 65 Cb 1.04 -1.53 -0.07 0.00 -0.86 0.00 0.00 30.24 28.82 1hfz n GLN 65 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1hfz s ASN 66 N -0.93 0.99 0.08 2.61 3.84 -1.26 -4.98 114.94 115.29 1hfz s ASN 66 Ca 0.37 -1.01 0.21 0.00 0.21 0.00 0.00 52.86 52.65 1hfz s ASN 66 Cb 0.21 0.75 0.87 0.00 -0.55 0.00 0.00 41.25 42.53 1hfz s ASN 66 CO 0.23 -0.32 1.67 -2.65 -2.79 0.00 0.00 177.10 173.24 1hfz n PRO 67 N 4.83 0.07 -0.06 0.43 -0.02 -1.26 -3.44 135.00 135.55 1hfz n PRO 67 Ca 0.05 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1hfz n PRO 67 Cb 0.47 -1.61 0.38 0.00 -0.02 0.00 0.00 33.50 32.71 1hfz n PRO 67 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1hfz n HIS 68 N -1.75 0.17 -2.05 6.00 8.25 -1.26 -4.94 115.22 119.64 1hfz n HIS 68 Ca 0.04 -0.08 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 1hfz n HIS 68 Cb 0.25 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1hfz n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hfz s SER 69 N -1.72 6.46 0.39 0.41 0.15 -1.22 -4.88 113.70 113.29 1hfz s SER 69 Ca 0.34 2.70 0.27 0.00 0.70 0.00 0.00 55.95 59.96 1hfz s SER 69 Cb 0.19 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.75 1hfz s SER 69 CO 0.29 -0.75 1.78 0.28 1.20 0.00 0.00 173.24 176.04 1hfz h SER 70 N 2.93 0.00 -6.86 5.45 0.02 -1.33 -3.48 113.55 110.29 1hfz h SER 70 Ca -0.49 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.90 1hfz h SER 70 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1hfz h SER 70 CO 0.64 0.00 -1.04 -3.20 -1.14 0.00 0.00 176.83 172.08 1hfz n ASN 71 N -2.74 -4.44 0.10 3.07 2.85 -0.48 -4.87 115.26 108.76 1hfz n ASN 71 Ca 0.03 -1.17 -0.03 0.00 -0.11 0.00 0.00 54.58 53.30 1hfz n ASN 71 Cb 0.38 -1.70 0.18 0.00 1.24 0.00 0.00 39.78 39.88 1hfz n ASN 71 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1hfz h ILE 72 N -1.76 1.35 0.00 -1.44 2.04 -0.86 -2.86 117.51 113.99 1hfz h ILE 72 Ca -0.68 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1hfz h ILE 72 Cb 1.40 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1hfz h ILE 72 CO 0.46 0.52 0.00 0.00 0.00 0.00 0.00 178.15 179.13 1hfz n ASN 74 N -1.27 -5.22 -3.92 0.00 2.85 -1.08 -4.96 115.26 101.67 1hfz n ASN 74 Ca 0.13 -0.70 -0.09 0.00 -0.11 0.00 0.00 54.58 53.81 1hfz n ASN 74 Cb 0.21 -4.26 -0.08 0.00 1.24 0.00 0.00 39.78 36.89 1hfz n ASN 74 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1hfz s ILE 75 N -3.32 0.15 0.36 -1.44 2.07 -1.26 -5.04 121.20 112.72 1hfz s ILE 75 Ca 0.62 -1.34 -0.21 0.00 -1.41 0.00 0.00 60.65 58.31 1hfz s ILE 75 Cb -0.30 -1.46 -0.10 0.00 0.13 0.00 0.00 42.46 40.73 1hfz s ILE 75 CO 0.80 -0.66 0.88 -0.55 -1.91 0.00 0.00 174.94 173.50 1hfz s SER 76 N -2.89 7.02 0.53 4.50 0.15 -1.26 -0.87 113.70 120.88 1hfz s SER 76 Ca 0.07 1.62 0.32 0.00 0.70 0.00 0.00 55.95 58.66 1hfz s SER 76 Cb 0.05 -2.50 1.20 0.00 -1.71 0.00 0.00 66.02 63.05 1hfz s SER 76 CO -0.09 -0.21 1.92 0.00 1.20 0.00 0.00 173.24 176.06 1hfz h ASP 78 N 0.00 0.00 0.20 0.00 3.04 -1.93 -1.73 116.42 115.99 1hfz h ASP 78 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1hfz h ASP 78 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1hfz h ASP 78 CO 0.00 0.14 0.00 0.29 -2.04 0.00 0.00 179.24 177.63 1hfz n LYS 79 N -3.75 0.06 -0.48 4.15 4.76 -1.11 -1.79 118.16 120.00 1hfz n LYS 79 Ca -0.02 0.28 0.08 0.00 -2.87 0.00 0.00 58.31 55.78 1hfz n LYS 79 Cb 0.25 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.22 1hfz n LYS 79 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1hfz n PHE 80 N -1.38 1.11 -0.08 2.13 3.72 -0.65 -4.39 117.46 117.93 1hfz n PHE 80 Ca 0.03 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1hfz n PHE 80 Cb 0.07 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 1hfz n PHE 80 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hfz n LEU 81 N 0.35 1.53 -4.92 4.37 4.77 -0.74 -3.04 117.00 119.33 1hfz n LEU 81 Ca 0.21 -1.53 -0.20 0.00 -0.03 0.00 0.00 56.01 54.46 1hfz n LEU 81 Cb 0.81 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 1hfz n LEU 81 CO 0.18 0.38 -0.01 1.51 -1.33 0.00 0.00 177.39 178.12 1hfz s ASP 82 N -0.61 5.58 0.56 -1.43 1.47 -1.26 -4.39 116.67 116.59 1hfz s ASP 82 Ca 0.00 -0.37 0.27 0.00 1.18 0.00 0.00 52.55 53.63 1hfz s ASP 82 Cb 0.00 -1.06 1.47 0.00 -0.34 0.00 0.00 42.92 42.99 1hfz s ASP 82 CO 0.00 -0.40 1.99 -2.24 0.68 0.00 0.00 175.17 175.19 1hfz h ASP 83 N 1.08 0.00 -3.41 2.11 2.03 -1.95 -3.41 116.42 112.87 1hfz h ASP 83 Ca -0.45 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.30 1hfz h ASP 83 Cb 1.26 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.72 1hfz h ASP 83 CO 0.56 0.00 0.21 -0.62 -1.03 0.00 0.00 179.24 178.36 1hfz s ASP 84 N -5.85 7.19 -0.21 4.15 2.15 -1.26 -4.97 116.67 117.86 1hfz s ASP 84 Ca -0.05 1.44 0.13 0.00 0.43 0.00 0.00 52.55 54.50 1hfz s ASP 84 Cb 0.18 -2.49 0.44 0.00 -0.30 0.00 0.00 42.92 40.75 1hfz s ASP 84 CO 0.65 -0.13 1.32 0.18 -0.17 0.00 0.00 175.17 177.03 1hfz n LEU 85 N 3.52 3.32 -0.04 -1.34 4.77 -1.26 -4.71 117.00 121.26 1hfz n LEU 85 Ca 0.01 -3.52 -0.14 0.00 -0.03 0.00 0.00 56.01 52.33 1hfz n LEU 85 Cb 0.51 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1hfz n LEU 85 CO 0.49 1.07 0.49 0.74 -1.33 0.00 0.00 177.39 178.85 1hfz h THR 86 N 0.92 1.59 0.00 -5.08 2.02 -1.95 -2.85 112.91 107.56 1hfz h THR 86 Ca 0.07 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.42 1hfz h THR 86 Cb 1.30 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 70.48 1hfz h THR 86 CO 0.17 0.47 -0.24 -2.24 0.37 0.00 0.00 175.52 174.05 1hfz h ASP 87 N -0.69 0.00 -0.47 4.18 3.04 -1.90 -2.57 116.42 118.00 1hfz h ASP 87 Ca -0.00 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.72 1hfz h ASP 87 Cb 0.79 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.06 1hfz h ASP 87 CO 0.01 0.24 0.06 0.44 -2.04 0.00 0.00 179.24 177.95 1hfz h ASP 88 N 0.00 0.81 0.16 4.15 5.19 -1.84 -2.31 116.42 122.59 1hfz h ASP 88 Ca -0.00 -0.18 -0.21 0.00 -0.62 0.00 0.00 57.03 56.02 1hfz h ASP 88 Cb 0.72 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1hfz h ASP 88 CO 0.03 0.84 -0.81 0.40 -3.12 0.00 0.00 179.24 176.58 1hfz h ILE 89 N 0.81 1.35 -0.64 0.35 2.04 -1.25 -1.54 117.51 118.63 1hfz h ILE 89 Ca 0.17 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 1hfz h ILE 89 Cb 0.39 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1hfz h ILE 89 CO 0.01 0.66 0.37 1.62 0.00 0.00 0.00 178.15 180.81 1hfz h VAL 90 N 0.34 1.20 -0.66 1.67 3.04 -1.06 -0.54 116.25 120.23 1hfz h VAL 90 Ca -0.05 -0.47 -0.05 0.00 -1.01 0.00 0.00 66.70 65.12 1hfz h VAL 90 Cb 1.42 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 31.01 1hfz h VAL 90 CO 0.15 0.21 0.22 0.00 -1.01 0.00 0.00 177.57 177.14 1hfz h VAL 92 N 0.96 1.11 -0.02 0.00 2.07 -0.34 0.37 116.25 120.39 1hfz h VAL 92 Ca 0.22 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1hfz h VAL 92 Cb 0.27 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1hfz h VAL 92 CO -0.01 0.15 -0.39 0.11 0.02 0.00 0.00 177.57 177.45 1hfz h LYS 93 N 0.82 0.03 -0.23 1.57 1.57 -0.20 -1.49 116.57 118.64 1hfz h LYS 93 Ca 0.26 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 1hfz h LYS 93 Cb 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1hfz h LYS 93 CO -0.07 0.42 -0.57 0.87 -0.57 0.00 0.00 179.45 179.53 1hfz h LYS 94 N 0.03 0.71 -0.45 3.15 1.57 -0.59 -2.50 116.57 118.49 1hfz h LYS 94 Ca -0.00 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 1hfz h LYS 94 Cb 0.71 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1hfz h LYS 94 CO 0.05 1.08 -0.05 0.82 -0.57 0.00 0.00 179.45 180.78 1hfz h ILE 95 N 0.54 1.27 -0.16 1.86 2.04 -0.90 -1.40 117.51 120.75 1hfz h ILE 95 Ca 0.01 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1hfz h ILE 95 Cb 1.15 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1hfz h ILE 95 CO 0.12 0.39 0.01 -0.07 0.00 0.00 0.00 178.15 178.60 1hfz h LEU 96 N 0.66 0.21 0.10 1.44 3.38 -1.20 0.37 115.31 120.26 1hfz h LEU 96 Ca 0.12 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1hfz h LEU 96 Cb 0.57 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1hfz h LEU 96 CO 0.03 0.24 -0.75 0.44 0.09 0.00 0.00 178.44 178.50 1hfz h ASP 97 N 0.23 0.32 0.69 -0.43 3.32 -1.22 -2.79 116.42 116.53 1hfz h ASP 97 Ca 0.06 -0.92 -0.23 0.00 0.02 0.00 0.00 57.03 55.95 1hfz h ASP 97 Cb 0.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1hfz h ASP 97 CO 0.00 1.34 -1.03 0.11 -1.72 0.00 0.00 179.24 177.95 1hfz h LYS 98 N -0.54 0.18 0.00 3.56 1.57 -1.18 -3.41 116.57 116.74 1hfz h LYS 98 Ca -0.15 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1hfz h LYS 98 Cb 1.49 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1hfz h LYS 98 CO 0.08 1.06 -0.96 0.28 -0.57 0.00 0.00 179.45 179.34 1hfz n VAL 99 N -3.55 0.00 0.00 0.50 0.31 0.10 -5.08 118.33 110.61 1hfz n VAL 99 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1hfz n VAL 99 Cb 0.91 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1hfz n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hfz n GLY 100 N 3.34 1.77 0.06 2.92 0.00 0.39 -4.61 105.19 109.07 1hfz n GLY 100 Ca 0.00 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.09 1hfz n GLY 100 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hfz n ILE 101 N 1.62 1.44 1.17 -0.61 0.13 -1.26 -2.97 119.36 118.88 1hfz n ILE 101 Ca 0.00 0.50 0.03 0.00 -1.10 0.00 0.00 62.75 62.19 1hfz n ILE 101 Cb 0.00 -1.46 0.20 0.00 -0.84 0.00 0.00 39.64 37.54 1hfz n ILE 101 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1hfz n ASN 102 N -1.80 0.00 0.11 9.51 3.02 -1.26 -1.57 115.26 123.27 1hfz n ASN 102 Ca 0.00 -0.96 -0.03 0.00 -0.03 0.00 0.00 54.58 53.55 1hfz n ASN 102 Cb 0.06 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 1hfz n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1hfz h TYR 103 N 0.00 0.01 -3.61 3.10 5.03 -1.85 -3.39 116.97 116.26 1hfz h TYR 103 Ca 0.00 -0.01 -0.67 0.00 2.58 0.00 0.00 58.73 60.63 1hfz h TYR 103 Cb 0.00 -0.00 -0.17 0.00 1.55 0.00 0.00 36.73 38.10 1hfz h TYR 103 CO 0.00 0.75 -0.23 -1.58 -1.32 0.00 0.00 178.16 175.78 1hfz s TRP 104 N -3.31 3.19 0.27 -3.82 0.51 -0.61 -4.95 118.94 110.23 1hfz s TRP 104 Ca -0.01 -0.12 0.09 0.00 -2.12 0.00 0.00 56.10 53.94 1hfz s TRP 104 Cb 0.12 -2.78 0.37 0.00 -0.81 0.00 0.00 33.47 30.36 1hfz s TRP 104 CO 0.78 -0.54 1.62 -0.07 -0.51 0.00 0.00 176.95 178.24 1hfz h LEU 105 N 8.90 0.07 -1.57 2.99 3.38 -1.85 -3.15 115.31 124.09 1hfz h LEU 105 Ca -0.28 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.72 1hfz h LEU 105 Cb 1.13 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1hfz h LEU 105 CO 0.74 0.64 0.40 0.00 0.09 0.00 0.00 178.44 180.32 1hfz h ALA 106 N 1.36 1.90 0.25 1.53 0.00 -1.92 -3.04 119.26 119.34 1hfz h ALA 106 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hfz h ALA 106 Cb 1.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1hfz h ALA 106 CO 0.08 -0.02 -0.52 1.25 0.00 0.00 0.00 179.25 180.04 1hfz h HIS 107 N 0.51 -1.48 0.00 0.00 -0.00 -1.87 0.25 115.15 112.56 1hfz h HIS 107 Ca 0.27 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.59 1hfz h HIS 107 Cb 0.40 0.61 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 1hfz h HIS 107 CO -0.00 -0.62 -0.38 -0.22 -0.00 0.00 0.00 177.93 176.71 1hfz h LYS 108 N -0.84 0.00 0.00 5.26 3.64 -1.76 -2.16 116.57 120.71 1hfz h LYS 108 Ca -0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1hfz h LYS 108 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1hfz h LYS 108 CO -0.21 0.38 -1.16 0.00 -2.27 0.00 0.00 179.45 176.19 1hfz h ALA 109 N 1.62 0.57 0.00 5.00 0.00 -1.38 -3.43 119.26 121.64 1hfz h ALA 109 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1hfz h ALA 109 Cb 0.71 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1hfz h ALA 109 CO 0.05 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1hfz n LEU 110 N -2.78 0.00 -2.23 0.00 4.77 0.86 -4.98 117.00 112.63 1hfz n LEU 110 Ca -0.04 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1hfz n LEU 110 Cb 0.68 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1hfz n LEU 110 CO 0.41 0.00 0.38 0.00 -1.33 0.00 0.00 177.39 176.86 1hfz n SER 112 N -0.65 2.65 -4.84 0.00 7.64 -1.21 -4.77 113.62 112.43 1hfz n SER 112 Ca 0.45 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.98 1hfz n SER 112 Cb 0.81 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 64.18 1hfz n SER 112 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1hfz s GLU 113 N -1.54 3.99 -0.12 1.43 0.41 -1.26 -4.72 118.70 116.89 1hfz s GLU 113 Ca 0.00 0.51 -0.11 0.00 -0.41 0.00 0.00 54.97 54.96 1hfz s GLU 113 Cb 0.00 -2.91 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 1hfz s GLU 113 CO 0.00 0.46 0.18 1.63 -0.49 0.00 0.00 175.26 177.04 1hfz n LYS 114 N 0.75 -0.55 -0.06 1.61 5.02 -1.26 -4.87 118.16 118.80 1hfz n LYS 114 Ca -0.05 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 1hfz n LYS 114 Cb 0.52 -0.65 0.34 0.00 -0.02 0.00 0.00 35.03 35.22 1hfz n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hfz n LEU 115 N 0.20 2.16 -0.20 -0.35 4.77 -1.26 -4.24 117.00 118.08 1hfz n LEU 115 Ca -0.02 -0.83 -0.03 0.00 -0.03 0.00 0.00 56.01 55.10 1hfz n LEU 115 Cb 0.24 -0.08 0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1hfz n LEU 115 CO 0.15 0.41 1.04 0.44 -1.33 0.00 0.00 177.39 178.10 1hfz h ASP 116 N 3.08 0.90 -0.59 -1.43 3.32 -1.97 -1.95 116.42 117.79 1hfz h ASP 116 Ca 0.00 -0.13 0.17 0.00 0.02 0.00 0.00 57.03 57.09 1hfz h ASP 116 Cb 0.67 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1hfz h ASP 116 CO 0.00 0.82 0.54 -0.61 -1.72 0.00 0.00 179.24 178.26 1hfz h GLN 117 N 0.96 0.00 -0.80 3.56 4.15 -1.97 -1.74 115.11 119.27 1hfz h GLN 117 Ca 0.22 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.40 1hfz h GLN 117 Cb 0.21 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.75 1hfz h GLN 117 CO -0.02 0.00 0.31 0.91 -1.93 0.00 0.00 178.83 178.11 1hfz n TRP 118 N -3.89 2.48 -3.31 3.99 7.02 -0.73 -4.95 117.44 118.05 1hfz n TRP 118 Ca 0.11 -1.24 -0.38 0.00 -1.02 0.00 0.00 57.50 54.97 1hfz n TRP 118 Cb 0.76 -0.71 -0.06 0.00 -2.42 0.00 0.00 31.31 28.88 1hfz n TRP 118 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1hfz s LEU 119 N -2.91 4.32 -0.33 -0.99 1.43 -0.66 -4.72 118.68 114.83 1hfz s LEU 119 Ca 0.54 0.90 0.16 0.00 -1.03 0.00 0.00 54.13 54.69 1hfz s LEU 119 Cb 0.43 -2.73 0.46 0.00 0.03 0.00 0.00 46.19 44.38 1hfz s LEU 119 CO 0.13 0.05 0.98 0.00 0.23 0.00 0.00 176.35 177.74