#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfz n GLU 1 N 0.00 3.26 -2.37 2.12 4.07 -1.26 -4.96 120.64 121.50 1hfz n GLU 1 Ca 0.00 -3.15 -0.41 0.00 -0.06 0.00 0.00 57.16 53.54 1hfz n GLU 1 Cb 0.00 -3.13 -0.03 0.00 -0.06 0.00 0.00 31.44 28.23 1hfz n GLU 1 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1hfz s GLN 2 N 1.91 3.13 0.92 5.31 -0.21 -1.25 -3.04 119.66 126.43 1hfz s GLN 2 Ca 0.44 0.28 -0.15 0.00 0.02 0.00 0.00 55.36 55.95 1hfz s GLN 2 Cb 0.10 -4.20 0.16 0.00 1.00 0.00 0.00 33.01 30.08 1hfz s GLN 2 CO -0.03 -2.16 1.25 -0.51 -2.12 0.00 0.00 175.29 171.72 1hfz s LEU 3 N 6.58 2.48 0.34 2.90 1.02 -0.93 -5.04 118.68 126.03 1hfz s LEU 3 Ca 0.50 0.51 0.08 0.00 0.02 0.00 0.00 54.13 55.24 1hfz s LEU 3 Cb -0.10 -2.70 -0.04 0.00 0.02 0.00 0.00 46.19 43.37 1hfz s LEU 3 CO 0.21 -2.53 0.19 0.42 0.02 0.00 0.00 176.35 174.66 1hfz s THR 4 N -3.70 3.15 0.17 5.49 -4.23 -1.26 -4.90 115.64 110.36 1hfz s THR 4 Ca 0.69 -1.60 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 1hfz s THR 4 Cb -0.07 -3.03 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1hfz s THR 4 CO 0.52 -0.18 1.57 0.50 -0.54 0.00 0.00 174.62 176.49 1hfz h LYS 5 N 1.46 -0.19 0.00 3.99 3.64 -1.98 0.16 116.57 123.65 1hfz h LYS 5 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1hfz h LYS 5 Cb 1.25 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1hfz h LYS 5 CO 0.62 -0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1hfz h GLU 7 N 0.00 0.30 -0.29 0.00 5.08 -1.41 -3.14 114.58 115.11 1hfz h GLU 7 Ca 0.00 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 57.76 1hfz h GLU 7 Cb 0.43 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1hfz h GLU 7 CO 0.00 1.25 -0.17 0.28 -1.00 0.00 0.00 179.01 179.36 1hfz h VAL 8 N -0.32 1.25 -0.71 3.13 2.07 -0.09 -0.75 116.25 120.82 1hfz h VAL 8 Ca -0.19 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1hfz h VAL 8 Cb 1.71 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 1hfz h VAL 8 CO 0.13 0.37 0.47 0.15 0.02 0.00 0.00 177.57 178.71 1hfz h PHE 9 N 0.48 0.87 0.09 1.57 3.04 -0.87 -1.95 116.94 120.16 1hfz h PHE 9 Ca 0.08 0.02 -0.30 0.00 3.98 0.00 0.00 57.97 61.76 1hfz h PHE 9 Cb 0.57 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1hfz h PHE 9 CO 0.02 0.53 -1.51 0.07 -2.02 0.00 0.00 178.31 175.40 1hfz h ARG 10 N 0.92 0.19 -0.19 1.11 0.11 -1.43 -3.37 114.38 111.72 1hfz h ARG 10 Ca 0.27 -0.33 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1hfz h ARG 10 Cb -0.03 0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1hfz h ARG 10 CO -0.07 1.03 -0.15 0.93 0.10 0.00 0.00 179.97 181.81 1hfz h GLU 11 N 0.05 0.32 -0.15 0.08 4.39 -0.80 -3.12 114.58 115.36 1hfz h GLU 11 Ca -0.23 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1hfz h GLU 11 Cb 1.99 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1hfz h GLU 11 CO 0.15 0.47 0.00 1.28 -1.16 0.00 0.00 179.01 179.75 1hfz n LEU 12 N -4.23 1.64 -0.56 1.33 4.32 -0.77 -4.71 117.00 114.03 1hfz n LEU 12 Ca -0.00 -0.67 0.44 0.00 -0.02 0.00 0.00 56.01 55.75 1hfz n LEU 12 Cb 0.30 -0.09 0.69 0.00 -1.62 0.00 0.00 43.42 42.70 1hfz n LEU 12 CO 0.39 0.33 1.25 2.29 -1.22 0.00 0.00 177.39 180.43 1hfz n LYS 13 N 0.30 -0.01 0.07 3.23 2.85 -1.18 -0.45 118.16 122.96 1hfz n LYS 13 Ca 0.16 1.04 0.11 0.00 -1.05 0.00 0.00 58.31 58.58 1hfz n LYS 13 Cb 0.33 -2.25 0.45 0.00 -0.65 0.00 0.00 35.03 32.91 1hfz n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hfz n ASP 14 N -4.04 0.41 -0.01 -5.58 8.00 -1.26 -2.57 116.55 111.50 1hfz n ASP 14 Ca 0.39 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.58 1hfz n ASP 14 Cb 1.66 -0.67 0.30 0.00 -0.02 0.00 0.00 41.12 42.40 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 -1.92 0.45 -4.71 0.64 4.77 0.40 -4.80 117.00 111.83 1hfz n LEU 15 Ca 0.04 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 1hfz n LEU 15 Cb 0.28 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1hfz n LEU 15 CO 0.22 0.11 1.19 1.17 -1.33 0.00 0.00 177.39 178.75 1hfz n LYS 16 N -1.47 2.45 0.00 3.23 4.81 -1.06 -1.99 118.16 124.13 1hfz n LYS 16 Ca 0.06 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 1hfz n LYS 16 Cb 0.34 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.75 1hfz n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hfz n GLY 17 N 2.67 1.98 3.67 3.14 0.00 -0.08 -4.95 105.19 111.62 1hfz n GLY 17 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.73 2.23 -0.31 1.61 6.14 -0.84 -1.59 117.35 123.86 1hfz s TYR 18 Ca 0.00 0.32 0.00 0.00 0.64 0.00 0.00 57.07 58.03 1hfz s TYR 18 Cb 0.00 -3.89 0.00 0.00 0.42 0.00 0.00 41.96 38.49 1hfz s TYR 18 CO 0.00 -3.63 0.00 0.41 0.64 0.00 0.00 175.55 172.97 1hfz n GLY 19 N 4.02 0.57 1.81 8.97 0.00 -1.26 -2.73 105.19 116.56 1hfz n GLY 19 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.79 0.48 3.52 -0.02 0.00 -0.62 -4.95 105.19 101.82 1hfz n GLY 20 Ca -0.03 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1hfz n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfz s VAL 21 N -2.00 4.27 0.66 1.61 1.01 -1.11 -4.97 120.40 119.87 1hfz s VAL 21 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1hfz s VAL 21 Cb 0.00 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.52 1hfz s VAL 21 CO 0.00 0.44 0.94 -0.94 0.00 0.00 0.00 175.10 175.54 1hfz s SER 22 N 0.73 4.81 0.08 3.32 1.04 -1.26 -0.91 113.70 121.52 1hfz s SER 22 Ca 0.01 0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.33 1hfz s SER 22 Cb -0.14 -0.77 -0.15 0.00 0.10 0.00 0.00 66.02 65.06 1hfz s SER 22 CO 0.02 -1.54 1.71 -0.07 0.98 0.00 0.00 173.24 174.34 1hfz h LEU 23 N -0.39 0.00 -1.22 2.42 3.38 -1.95 -2.48 115.31 115.07 1hfz h LEU 23 Ca -0.42 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1hfz h LEU 23 Cb 1.30 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1hfz h LEU 23 CO 0.52 0.03 0.58 -0.65 0.09 0.00 0.00 178.44 179.02 1hfz h PRO 24 N -0.03 0.75 -0.12 1.13 0.11 -1.90 -1.24 132.00 130.69 1hfz h PRO 24 Ca 0.00 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 1hfz h PRO 24 Cb 0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1hfz h PRO 24 CO -0.00 0.50 -0.36 0.93 -0.21 0.00 0.00 178.00 178.86 1hfz h GLU 25 N 0.77 0.26 -0.03 1.05 5.08 -1.83 -2.33 114.58 117.55 1hfz h GLU 25 Ca 0.45 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.46 1hfz h GLU 25 Cb 0.64 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1hfz h GLU 25 CO -0.22 0.59 -0.96 -1.49 -1.00 0.00 0.00 179.01 175.93 1hfz h TRP 26 N 0.22 0.94 -0.06 4.33 4.06 -0.82 -0.60 115.95 124.02 1hfz h TRP 26 Ca 0.03 -0.49 -0.08 0.00 2.06 0.00 0.00 58.89 60.40 1hfz h TRP 26 Cb 0.74 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1hfz h TRP 26 CO 0.01 1.32 -0.35 0.28 -3.56 0.00 0.00 178.44 176.14 1hfz h VAL 27 N 0.38 1.27 0.08 1.49 2.07 -1.29 0.15 116.25 120.41 1hfz h VAL 27 Ca -0.10 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 1hfz h VAL 27 Cb 1.60 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1hfz h VAL 27 CO 0.18 0.38 -0.53 0.00 0.02 0.00 0.00 177.57 177.63 1hfz h THR 29 N -0.54 0.74 -0.40 0.00 2.02 -0.96 -2.43 112.91 111.34 1hfz h THR 29 Ca -0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1hfz h THR 29 Cb 1.39 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1hfz h THR 29 CO 0.10 0.00 0.05 0.71 0.37 0.00 0.00 175.52 176.75 1hfz h THR 30 N -0.28 1.20 -0.01 3.16 1.35 -1.10 -1.25 112.91 115.98 1hfz h THR 30 Ca -0.01 -0.76 0.02 0.00 -0.55 0.00 0.00 66.41 65.12 1hfz h THR 30 Cb 0.25 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1hfz h THR 30 CO -0.01 0.27 -0.11 0.15 -0.25 0.00 0.00 175.52 175.57 1hfz h PHE 31 N 0.58 -0.27 0.00 4.73 3.57 -1.07 -0.56 116.94 123.91 1hfz h PHE 31 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1hfz h PHE 31 Cb 0.30 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1hfz h PHE 31 CO 0.01 -0.16 0.00 0.45 -2.23 0.00 0.00 178.31 176.38 1hfz h HIS 32 N -0.18 0.00 0.00 0.41 3.86 -1.13 -0.49 115.15 117.62 1hfz h HIS 32 Ca 0.04 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1hfz h HIS 32 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1hfz h HIS 32 CO -0.17 0.00 -0.29 1.15 0.86 0.00 0.00 177.93 179.48 1hfz h THR 33 N 0.00 1.31 0.00 2.45 2.02 -0.64 -3.44 112.91 114.61 1hfz h THR 33 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1hfz h THR 33 Cb 0.57 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1hfz h THR 33 CO 0.00 0.44 0.00 -1.54 0.37 0.00 0.00 175.52 174.79 1hfz n SER 34 N -4.60 0.70 -0.76 4.18 3.41 -0.27 -4.93 113.62 111.35 1hfz n SER 34 Ca -0.13 -1.34 -0.10 0.00 -0.26 0.00 0.00 58.87 57.04 1hfz n SER 34 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.17 1.03 2.20 5.00 0.00 -0.19 -1.14 105.19 111.92 1hfz n GLY 35 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.40 -0.30 -3.38 1.61 4.01 -1.26 -4.77 117.16 110.68 1hfz n TYR 36 Ca -0.10 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.19 1hfz n TYR 36 Cb 0.48 -2.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.34 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 -2.69 6.13 0.00 7.72 -1.08 -0.29 -2.20 116.67 124.26 1hfz s ASP 37 Ca 0.00 -1.95 0.06 0.00 -0.52 0.00 0.00 52.55 50.14 1hfz s ASP 37 Cb 0.00 -2.16 0.31 0.00 -1.46 0.00 0.00 42.92 39.61 1hfz s ASP 37 CO 0.00 -0.78 1.09 0.35 0.52 0.00 0.00 175.17 176.35 1hfz n THR 38 N 4.98 1.06 -0.09 1.71 -2.24 -1.17 -3.30 114.28 115.23 1hfz n THR 38 Ca -0.09 0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1hfz n THR 38 Cb 0.41 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 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 -1.34 0.51 0.00 -0.78 6.02 -1.26 -4.11 117.38 116.42 1hfz n GLN 39 Ca 0.03 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1hfz n GLN 39 Cb 0.06 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 -4.00 -0.43 -2.57 -1.58 0.00 -1.21 -3.22 120.51 107.50 1hfz n ALA 40 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1hfz n ALA 40 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 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 0.00 1.24 -0.27 0.00 1.01 -1.26 -0.96 121.20 120.97 1hfz s ILE 41 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1hfz s ILE 41 Cb 0.00 -1.07 0.09 0.00 0.01 0.00 0.00 42.46 41.49 1hfz s ILE 41 CO 0.00 0.22 0.09 -0.69 0.00 0.00 0.00 174.94 174.56 1hfz s VAL 42 N -0.57 0.42 -0.07 2.92 1.01 -0.27 -4.93 120.40 118.91 1hfz s VAL 42 Ca 0.05 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1hfz s VAL 42 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1hfz s VAL 42 CO 0.00 -0.57 1.13 -1.58 0.00 0.00 0.00 175.10 174.09 1hfz s GLN 43 N 1.86 4.38 0.00 2.72 2.00 -1.26 -1.85 119.66 127.51 1hfz s GLN 43 Ca 0.07 1.58 0.00 0.00 -2.00 0.00 0.00 55.36 55.00 1hfz s GLN 43 Cb -0.17 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.10 1hfz s GLN 43 CO -0.24 -0.39 0.00 -1.71 -0.50 0.00 0.00 175.29 172.45 1hfz n ASN 44 N 5.05 0.00 0.00 6.67 4.05 0.69 -4.99 115.26 126.73 1hfz n ASN 44 Ca 0.10 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.13 1hfz n ASN 44 Cb 0.47 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.48 1hfz n ASN 44 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1hfz n ASN 45 N 0.00 0.00 -2.42 1.20 2.85 -1.26 -4.66 115.26 110.97 1hfz n ASN 45 Ca 0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 1hfz n ASN 45 Cb 0.00 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.08 1hfz n ASN 45 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1hfz n ASP 46 N 0.00 7.24 -3.58 1.20 9.92 -1.26 -4.95 116.55 125.11 1hfz n ASP 46 Ca 0.00 -3.79 -0.14 0.00 -0.53 0.00 0.00 54.79 50.32 1hfz n ASP 46 Cb 0.00 -0.90 -0.06 0.00 -0.64 0.00 0.00 41.12 39.52 1hfz n ASP 46 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1hfz s SER 47 N -1.95 -0.44 -0.02 -2.24 1.04 -1.26 -4.79 113.70 104.04 1hfz s SER 47 Ca 0.60 0.22 -0.00 0.00 0.48 0.00 0.00 55.95 57.25 1hfz s SER 47 Cb 0.48 0.48 0.02 0.00 0.10 0.00 0.00 66.02 67.11 1hfz s SER 47 CO -0.09 -0.69 0.03 -0.89 0.98 0.00 0.00 173.24 172.57 1hfz s THR 48 N -2.25 -0.04 -0.10 2.02 2.01 -1.26 -0.22 115.64 115.80 1hfz s THR 48 Ca -0.06 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1hfz s THR 48 Cb -0.01 -0.07 -0.01 0.00 0.01 0.00 0.00 72.50 72.42 1hfz s THR 48 CO -0.00 0.06 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.21 1hfz s GLU 49 N 0.78 3.04 0.04 4.92 2.02 -0.77 -1.71 118.70 127.02 1hfz s GLU 49 Ca -0.06 -0.76 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1hfz s GLU 49 Cb -0.09 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 1hfz s GLU 49 CO -0.02 0.30 -0.13 0.71 0.02 0.00 0.00 175.26 176.14 1hfz s TYR 50 N 0.09 2.69 0.00 1.61 1.51 -0.85 -1.11 117.35 121.28 1hfz s TYR 50 Ca -0.08 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1hfz s TYR 50 Cb -0.15 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1hfz s TYR 50 CO 0.05 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.22 1hfz n GLY 51 N 1.42 -0.05 0.17 0.71 0.00 -0.13 -2.81 105.19 104.51 1hfz n GLY 51 Ca -0.15 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 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 0.18 -1.25 0.99 5.85 -1.71 -3.03 115.31 116.33 1hfz h LEU 52 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1hfz h LEU 52 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1hfz h LEU 52 CO 0.00 0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.73 1hfz n PHE 53 N -5.00 0.15 -4.09 1.25 3.72 -1.26 -4.00 117.46 108.24 1hfz n PHE 53 Ca 0.02 -0.08 -0.29 0.00 -0.05 0.00 0.00 57.45 57.06 1hfz n PHE 53 Cb 0.14 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 1hfz n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hfz n GLN 54 N 0.48 -2.73 -2.09 -1.08 1.13 -1.15 -4.90 117.38 107.04 1hfz n GLN 54 Ca 0.17 0.33 -0.42 0.00 -1.94 0.00 0.00 57.00 55.14 1hfz n GLN 54 Cb 0.39 -4.43 -0.03 0.00 0.11 0.00 0.00 30.24 26.28 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 -3.92 3.63 0.34 5.09 1.01 -1.12 -4.46 121.20 121.76 1hfz s ILE 55 Ca 0.14 0.85 -0.26 0.00 0.00 0.00 0.00 60.65 61.38 1hfz s ILE 55 Cb -0.08 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 1hfz s ILE 55 CO 0.92 -0.05 1.01 0.54 0.00 0.00 0.00 174.94 177.36 1hfz s ASN 56 N 2.81 7.13 0.00 3.58 2.20 -1.26 -2.01 114.94 127.39 1hfz s ASN 56 Ca 0.69 2.00 0.29 0.00 -0.94 0.00 0.00 52.86 54.90 1hfz s ASN 56 Cb -0.32 -2.59 1.71 0.00 -2.00 0.00 0.00 41.25 38.05 1hfz s ASN 56 CO 0.27 -0.23 2.08 -0.46 -2.94 0.00 0.00 177.10 175.83 1hfz n ASN 57 N 0.50 0.00 -0.07 3.54 6.94 -0.69 -2.56 115.26 122.93 1hfz n ASN 57 Ca 0.02 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.48 1hfz n ASN 57 Cb 0.49 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.82 1hfz n ASN 57 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1hfz h LYS 58 N 0.00 0.00 0.00 -3.83 3.64 -1.85 -3.41 116.57 111.12 1hfz h LYS 58 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1hfz h LYS 58 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1hfz h LYS 58 CO 0.00 0.68 -1.73 -0.89 -2.27 0.00 0.00 179.45 175.24 1hfz n ILE 59 N -4.65 0.59 0.00 2.00 2.08 -1.26 -2.25 119.36 115.88 1hfz n ILE 59 Ca -0.08 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1hfz n ILE 59 Cb 0.34 -0.47 0.00 0.00 -0.75 0.00 0.00 39.64 38.76 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 -2.30 0.00 -4.31 1.39 7.02 -1.06 -1.86 117.44 116.32 1hfz n TRP 60 Ca -0.15 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.08 1hfz n TRP 60 Cb 0.74 -0.39 -0.09 0.00 -2.42 0.00 0.00 31.31 29.15 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 -3.16 3.73 0.25 0.00 2.47 -1.05 -4.31 119.74 117.67 1hfz s LYS 62 Ca 0.27 0.19 0.11 0.00 -1.56 0.00 0.00 55.97 54.99 1hfz s LYS 62 Cb -0.08 -3.80 -0.05 0.00 -1.46 0.00 0.00 37.83 32.44 1hfz s LYS 62 CO 0.17 -0.78 -0.18 0.16 0.16 0.00 0.00 175.35 174.88 1hfz s ASP 63 N 1.80 3.71 0.54 1.43 -4.77 -0.99 -3.28 116.67 115.11 1hfz s ASP 63 Ca 0.28 -0.92 0.21 0.00 -3.30 0.00 0.00 52.55 48.81 1hfz s ASP 63 Cb -0.14 -0.38 1.43 0.00 -1.09 0.00 0.00 42.92 42.74 1hfz s ASP 63 CO 0.15 0.06 2.16 0.44 0.70 0.00 0.00 175.17 178.68 1hfz h ASP 64 N 2.46 0.00 0.28 2.11 3.32 -2.00 0.42 116.42 123.02 1hfz h ASP 64 Ca -0.42 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1hfz h ASP 64 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1hfz h ASP 64 CO 0.57 0.00 -0.06 -0.61 -1.72 0.00 0.00 179.24 177.42 1hfz h GLN 65 N 0.00 0.00 -0.89 3.56 -0.00 -2.00 -3.38 115.11 112.40 1hfz h GLN 65 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1hfz h GLN 65 Cb 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 27.48 27.39 1hfz h GLN 65 CO -0.00 0.06 -0.39 1.21 0.00 0.00 0.00 178.83 179.71 1hfz s ASN 66 N -5.89 -1.39 0.00 -0.69 3.04 0.14 -4.98 114.94 105.17 1hfz s ASN 66 Ca -0.03 -0.53 0.30 0.00 0.04 0.00 0.00 52.86 52.64 1hfz s ASN 66 Cb 0.13 1.79 1.39 0.00 -1.54 0.00 0.00 41.25 43.02 1hfz s ASN 66 CO 0.53 -0.17 2.00 -2.65 -3.04 0.00 0.00 177.10 173.76 1hfz n PRO 67 N 4.53 0.23 0.00 0.43 -0.02 -0.89 -2.35 135.00 136.93 1hfz n PRO 67 Ca 0.09 -0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.68 1hfz n PRO 67 Cb 0.57 -1.50 0.53 0.00 -0.02 0.00 0.00 33.50 33.08 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 -1.38 0.00 -1.57 6.00 8.25 -1.26 -4.89 115.22 120.36 1hfz n HIS 68 Ca 0.11 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.10 1hfz n HIS 68 Cb 0.29 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 1hfz n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hfz n SER 69 N -1.42 1.15 0.31 0.41 2.88 -1.23 -4.86 113.62 110.87 1hfz n SER 69 Ca 0.08 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.96 1hfz n SER 69 Cb 0.24 -1.23 1.04 0.00 -0.75 0.00 0.00 64.21 63.51 1hfz n SER 69 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hfz h SER 70 N 2.67 0.00 -6.88 -3.46 0.02 -1.64 -3.47 113.55 100.79 1hfz h SER 70 Ca -0.41 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.96 1hfz h SER 70 Cb 1.35 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 1hfz h SER 70 CO 0.65 0.01 -0.98 -3.20 -1.14 0.00 0.00 176.83 172.18 1hfz n ASN 71 N -3.48 -1.81 -0.31 3.07 5.15 -1.11 -4.88 115.26 111.89 1hfz n ASN 71 Ca -0.03 -1.23 -0.03 0.00 -0.60 0.00 0.00 54.58 52.68 1hfz n ASN 71 Cb 0.09 -1.96 0.11 0.00 -0.53 0.00 0.00 39.78 37.49 1hfz n ASN 71 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1hfz h ILE 72 N -2.16 1.25 0.00 -1.44 2.04 -0.87 -0.94 117.51 115.39 1hfz h ILE 72 Ca -0.68 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1hfz h ILE 72 Cb 1.40 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1hfz h ILE 72 CO 0.60 0.29 0.00 0.00 0.00 0.00 0.00 178.15 179.04 1hfz n ASN 74 N -2.06 -6.01 -3.55 0.00 3.02 -0.36 -5.00 115.26 101.30 1hfz n ASN 74 Ca 0.04 -0.59 -0.11 0.00 -0.03 0.00 0.00 54.58 53.89 1hfz n ASN 74 Cb 0.32 -3.08 -0.04 0.00 -0.61 0.00 0.00 39.78 36.36 1hfz n ASN 74 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1hfz s ILE 75 N -2.94 0.00 0.09 2.41 2.07 -1.26 -5.08 121.20 116.49 1hfz s ILE 75 Ca 0.02 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.95 1hfz s ILE 75 Cb -0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.52 1hfz s ILE 75 CO 0.84 0.00 1.21 -0.55 -1.91 0.00 0.00 174.94 174.53 1hfz s SER 76 N -1.47 7.06 0.60 4.50 0.15 -1.26 -2.53 113.70 120.74 1hfz s SER 76 Ca -0.02 2.09 0.30 0.00 0.70 0.00 0.00 55.95 59.02 1hfz s SER 76 Cb -0.01 -2.58 1.77 0.00 -1.71 0.00 0.00 66.02 63.49 1hfz s SER 76 CO 0.00 -0.46 2.17 0.00 1.20 0.00 0.00 173.24 176.15 1hfz h ASP 78 N 0.00 0.27 0.49 0.00 5.19 -1.91 -2.09 116.42 118.37 1hfz h ASP 78 Ca 0.05 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1hfz h ASP 78 Cb 0.28 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1hfz h ASP 78 CO -0.00 0.21 0.00 0.29 -3.12 0.00 0.00 179.24 176.62 1hfz n LYS 79 N -4.49 0.05 0.00 3.56 5.02 -0.49 -1.28 118.16 120.53 1hfz n LYS 79 Ca 0.00 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1hfz n LYS 79 Cb 0.09 -1.59 0.39 0.00 -0.02 0.00 0.00 35.03 33.90 1hfz n LYS 79 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hfz n PHE 80 N -1.68 0.00 1.02 2.13 3.72 -0.79 -3.61 117.46 118.25 1hfz n PHE 80 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 1hfz n PHE 80 Cb 0.16 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.10 1.55 -4.89 4.37 4.32 -0.41 -3.86 117.00 116.99 1hfz n LEU 81 Ca 0.10 -0.61 -0.29 0.00 -0.02 0.00 0.00 56.01 55.19 1hfz n LEU 81 Cb 0.33 -0.02 -0.01 0.00 -1.62 0.00 0.00 43.42 42.10 1hfz n LEU 81 CO 0.29 0.31 0.44 1.51 -1.22 0.00 0.00 177.39 178.72 1hfz s ASP 82 N -2.68 6.37 0.00 -1.43 1.47 -1.24 -4.42 116.67 114.74 1hfz s ASP 82 Ca 0.15 1.01 0.02 0.00 1.18 0.00 0.00 52.55 54.91 1hfz s ASP 82 Cb 0.17 -2.28 0.13 0.00 -0.34 0.00 0.00 42.92 40.60 1hfz s ASP 82 CO 0.68 -0.51 0.60 -0.90 0.68 0.00 0.00 175.17 175.73 1hfz n ASP 83 N -1.86 0.00 -4.23 2.11 5.68 -1.26 -4.50 116.55 112.49 1hfz n ASP 83 Ca 0.01 -0.90 -0.38 0.00 -0.50 0.00 0.00 54.79 53.02 1hfz n ASP 83 Cb 0.55 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.41 1hfz n ASP 83 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hfz s ASP 84 N -1.58 5.41 0.00 -1.12 -1.08 -1.26 -4.97 116.67 112.07 1hfz s ASP 84 Ca 0.03 -1.48 0.30 0.00 -0.52 0.00 0.00 52.55 50.87 1hfz s ASP 84 Cb 0.01 -1.90 1.66 0.00 -1.46 0.00 0.00 42.92 41.23 1hfz s ASP 84 CO 0.03 -0.46 2.08 0.18 0.52 0.00 0.00 175.17 177.51 1hfz n LEU 85 N 4.80 0.00 -0.27 -1.34 4.77 -1.26 -4.17 117.00 119.54 1hfz n LEU 85 Ca -0.10 0.12 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1hfz n LEU 85 Cb 0.43 -0.12 0.21 0.00 -2.33 0.00 0.00 43.42 41.61 1hfz n LEU 85 CO 0.35 -0.01 1.00 0.74 -1.33 0.00 0.00 177.39 178.14 1hfz h THR 86 N 0.00 0.57 0.00 -5.08 2.02 -1.93 -1.57 112.91 106.92 1hfz h THR 86 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1hfz h THR 86 Cb 0.12 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1hfz h THR 86 CO 0.00 0.07 -0.07 -2.24 0.37 0.00 0.00 175.52 173.65 1hfz h ASP 87 N 0.38 0.00 0.02 4.18 2.03 -1.92 -3.10 116.42 118.01 1hfz h ASP 87 Ca 0.45 -0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 1hfz h ASP 87 Cb 0.76 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.26 1hfz h ASP 87 CO -0.47 0.01 -0.27 0.44 -1.03 0.00 0.00 179.24 177.92 1hfz h ASP 88 N 0.00 0.21 -0.77 4.15 5.19 -1.56 -3.12 116.42 120.53 1hfz h ASP 88 Ca 0.00 -0.83 0.11 0.00 -0.62 0.00 0.00 57.03 55.68 1hfz h ASP 88 Cb 0.83 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.22 1hfz h ASP 88 CO 0.00 1.02 0.50 0.40 -3.12 0.00 0.00 179.24 178.04 1hfz h ILE 89 N -0.57 0.91 -0.19 0.35 2.04 -1.51 0.16 117.51 118.70 1hfz h ILE 89 Ca -0.04 -0.22 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 1hfz h ILE 89 Cb 1.07 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1hfz h ILE 89 CO 0.05 0.12 -0.59 1.62 0.00 0.00 0.00 178.15 179.34 1hfz h VAL 90 N 0.64 1.31 -0.07 1.67 3.04 -1.60 -1.05 116.25 120.18 1hfz h VAL 90 Ca 0.36 -1.84 -0.16 0.00 -1.01 0.00 0.00 66.70 64.04 1hfz h VAL 90 Cb 0.53 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 1hfz h VAL 90 CO -0.13 0.58 -0.65 0.00 -1.01 0.00 0.00 177.57 176.35 1hfz h VAL 92 N 0.21 1.23 0.00 0.00 2.07 -0.64 -0.02 116.25 119.10 1hfz h VAL 92 Ca -0.01 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1hfz h VAL 92 Cb 1.19 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1hfz h VAL 92 CO 0.11 0.25 -0.09 0.11 0.02 0.00 0.00 177.57 177.96 1hfz h LYS 93 N 0.21 0.00 0.00 1.57 1.57 -1.09 0.87 116.57 119.70 1hfz h LYS 93 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1hfz h LYS 93 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1hfz h LYS 93 CO 0.01 0.09 -0.59 0.87 -0.57 0.00 0.00 179.45 179.26 1hfz h LYS 94 N 0.00 0.00 0.16 3.15 1.57 -0.78 -3.28 116.57 117.40 1hfz h LYS 94 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1hfz h LYS 94 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1hfz h LYS 94 CO 0.01 0.07 -1.38 0.82 -0.57 0.00 0.00 179.45 178.40 1hfz h ILE 95 N 0.00 1.36 -1.00 1.86 2.04 0.71 -3.14 117.51 119.33 1hfz h ILE 95 Ca -0.01 -2.91 0.07 0.00 1.00 0.00 0.00 64.86 63.00 1hfz h ILE 95 Cb 1.08 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 40.02 1hfz h ILE 95 CO 0.01 0.86 0.65 -0.07 0.00 0.00 0.00 178.15 179.60 1hfz h LEU 96 N 0.09 1.04 -0.66 1.44 3.38 -1.00 0.21 115.31 119.81 1hfz h LEU 96 Ca -0.19 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1hfz h LEU 96 Cb 2.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1hfz h LEU 96 CO 0.21 0.66 -0.29 0.44 0.09 0.00 0.00 178.44 179.55 1hfz h ASP 97 N 1.17 0.00 0.03 -0.43 3.32 -1.63 -1.11 116.42 117.77 1hfz h ASP 97 Ca 0.43 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 57.13 1hfz h ASP 97 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1hfz h ASP 97 CO -0.17 0.29 -2.02 0.29 -1.72 0.00 0.00 179.24 175.91 1hfz n LYS 98 N -3.31 0.64 -0.00 3.56 4.76 -0.79 -4.80 118.16 118.22 1hfz n LYS 98 Ca 0.01 0.33 -0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1hfz n LYS 98 Cb 0.53 -1.63 -0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1hfz n LYS 98 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1hfz n VAL 99 N -3.92 0.03 0.00 -0.18 0.31 0.68 -5.11 118.33 110.14 1hfz n VAL 99 Ca -0.41 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1hfz n VAL 99 Cb 0.89 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 2.82 0.20 0.22 2.92 0.00 -0.42 -4.38 105.19 106.55 1hfz n GLY 100 Ca -0.01 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.31 1hfz n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hfz h ILE 101 N 0.00 0.00 0.00 -0.61 6.09 -1.88 -1.27 117.51 119.84 1hfz h ILE 101 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1hfz h ILE 101 Cb 0.00 0.46 0.00 0.00 0.47 0.00 0.00 36.82 37.75 1hfz h ILE 101 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1hfz n ASN 102 N -2.35 0.00 0.03 2.19 3.02 -1.26 -1.05 115.26 115.83 1hfz n ASN 102 Ca -0.01 0.43 -0.07 0.00 -0.03 0.00 0.00 54.58 54.90 1hfz n ASN 102 Cb 0.27 -0.45 0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.56 -3.01 3.10 3.20 -1.48 -3.38 116.97 115.97 1hfz h TYR 103 Ca 0.00 -0.19 -0.72 0.00 3.14 0.00 0.00 58.73 60.96 1hfz h TYR 103 Cb 0.04 -0.11 -0.21 0.00 1.54 0.00 0.00 36.73 37.99 1hfz h TYR 103 CO 0.00 0.88 0.12 -1.58 -1.64 0.00 0.00 178.16 175.95 1hfz s TRP 104 N -3.99 3.15 0.50 -3.82 0.51 -0.22 -4.93 118.94 110.14 1hfz s TRP 104 Ca -0.06 -1.19 0.24 0.00 -2.12 0.00 0.00 56.10 52.97 1hfz s TRP 104 Cb 0.12 -3.98 1.32 0.00 -0.81 0.00 0.00 33.47 30.12 1hfz s TRP 104 CO 0.82 -1.23 1.95 -0.07 -0.51 0.00 0.00 176.95 177.91 1hfz h LEU 105 N 9.56 0.10 -2.02 2.99 3.38 -1.82 -1.87 115.31 125.64 1hfz h LEU 105 Ca -0.21 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1hfz h LEU 105 Cb 1.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hfz h LEU 105 CO 1.05 0.05 -0.09 0.00 0.09 0.00 0.00 178.44 179.54 1hfz h ALA 106 N 1.68 1.22 0.71 1.53 0.00 -1.91 -3.20 119.26 119.28 1hfz h ALA 106 Ca 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hfz h ALA 106 Cb 1.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1hfz h ALA 106 CO -0.04 0.11 -0.44 1.25 0.00 0.00 0.00 179.25 180.13 1hfz h HIS 107 N 0.00 -1.17 0.03 0.00 -0.00 -1.66 0.11 115.15 112.46 1hfz h HIS 107 Ca -0.00 -0.01 -0.22 0.00 -0.00 0.00 0.00 60.37 60.13 1hfz h HIS 107 Cb 0.30 0.42 -0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1hfz h HIS 107 CO 0.00 -0.66 -0.98 -0.22 -0.00 0.00 0.00 177.93 176.07 1hfz h LYS 108 N -1.08 0.29 0.40 5.26 3.64 -1.78 -2.08 116.57 121.22 1hfz h LYS 108 Ca -0.09 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1hfz h LYS 108 Cb 0.87 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1hfz h LYS 108 CO 0.09 1.07 -0.19 0.00 -2.27 0.00 0.00 179.45 178.15 1hfz h ALA 109 N 0.80 -0.54 -0.00 5.00 0.00 -1.57 -3.38 119.26 119.56 1hfz h ALA 109 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hfz h ALA 109 Cb 1.63 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1hfz h ALA 109 CO 0.16 -0.67 -0.40 1.28 0.00 0.00 0.00 179.25 179.62 1hfz n LEU 110 N -5.22 0.94 -2.44 0.00 4.77 0.36 -4.69 117.00 110.73 1hfz n LEU 110 Ca -0.10 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.03 1hfz n LEU 110 Cb 0.28 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1hfz n LEU 110 CO 0.32 0.20 0.12 0.00 -1.33 0.00 0.00 177.39 176.69 1hfz n SER 112 N -0.47 2.34 -3.83 0.00 7.64 -1.24 -4.81 113.62 113.25 1hfz n SER 112 Ca 0.32 -2.44 -0.10 0.00 1.01 0.00 0.00 58.87 57.67 1hfz n SER 112 Cb 0.77 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 1hfz n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1hfz s GLU 113 N -1.76 0.79 -1.69 1.43 -1.05 -1.26 -4.95 118.70 110.21 1hfz s GLU 113 Ca 0.16 -0.77 -0.15 0.00 -0.15 0.00 0.00 54.97 54.06 1hfz s GLU 113 Cb 0.13 0.33 0.14 0.00 -0.44 0.00 0.00 34.13 34.28 1hfz s GLU 113 CO 0.03 -0.25 0.58 1.63 0.95 0.00 0.00 175.26 178.20 1hfz n LYS 114 N 0.29 -2.23 -0.20 -4.83 5.02 -1.26 -4.89 118.16 110.06 1hfz n LYS 114 Ca -0.17 0.28 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1hfz n LYS 114 Cb 0.61 -4.71 0.02 0.00 -0.02 0.00 0.00 35.03 30.93 1hfz n LYS 114 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1hfz h LEU 115 N -1.42 1.06 0.00 -0.35 3.38 -1.93 -2.95 115.31 113.10 1hfz h LEU 115 Ca -0.61 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1hfz h LEU 115 Cb 1.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hfz h LEU 115 CO 0.78 1.12 0.00 -0.90 0.09 0.00 0.00 178.44 179.53 1hfz n ASP 116 N -4.16 0.00 0.11 -0.43 5.75 -1.26 -0.51 116.55 116.05 1hfz n ASP 116 Ca 0.02 -0.05 0.02 0.00 -0.01 0.00 0.00 54.79 54.77 1hfz n ASP 116 Cb 0.37 -0.05 -0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1hfz n ASP 116 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1hfz h GLN 117 N 0.00 0.00 -0.22 0.11 4.20 -1.91 -3.28 115.11 114.02 1hfz h GLN 117 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hfz h GLN 117 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1hfz h GLN 117 CO 0.00 0.42 0.00 0.91 -0.67 0.00 0.00 178.83 179.49 1hfz n TRP 118 N -3.11 0.18 -1.86 2.96 7.02 0.33 -4.87 117.44 118.09 1hfz n TRP 118 Ca -0.01 -0.09 -0.29 0.00 -1.02 0.00 0.00 57.50 56.09 1hfz n TRP 118 Cb 0.75 -0.02 0.08 0.00 -2.42 0.00 0.00 31.31 29.70 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 -0.93 2.64 -0.02 -0.99 1.43 -1.24 -4.57 118.68 115.00 1hfz s LEU 119 Ca 0.08 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1hfz s LEU 119 Cb 0.05 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.72 1hfz s LEU 119 CO 0.05 -1.72 -0.02 0.00 0.23 0.00 0.00 176.35 174.89