#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s ILE 3 N 0.00 2.49 0.94 4.25 1.09 -1.26 -5.11 121.20 123.60 1hnz s ILE 3 Ca 0.00 -1.55 -0.10 0.00 -1.10 0.00 0.00 60.65 57.90 1hnz s ILE 3 Cb 0.00 -2.46 0.16 0.00 -1.06 0.00 0.00 42.46 39.10 1hnz s ILE 3 CO 0.00 -0.07 1.13 0.42 -0.10 0.00 0.00 174.94 176.32 1hnz s THR 4 N 1.16 2.10 0.44 2.92 -4.23 -1.26 -4.73 115.64 112.04 1hnz s THR 4 Ca -0.07 0.03 0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1hnz s THR 4 Cb -0.20 -2.07 0.29 0.00 1.34 0.00 0.00 72.50 71.86 1hnz s THR 4 CO -0.04 -0.04 2.04 0.11 -0.54 0.00 0.00 174.62 176.15 1hnz h LYS 5 N -1.93 0.41 0.30 3.99 1.57 -1.99 -0.72 116.57 118.20 1hnz h LYS 5 Ca -0.45 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1hnz h LYS 5 Cb 1.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1hnz h LYS 5 CO 0.43 0.27 -0.14 0.93 -0.57 0.00 0.00 179.45 180.37 1hnz h GLU 6 N 0.42 -0.39 -0.72 3.15 4.39 -1.98 -0.07 114.58 119.38 1hnz h GLU 6 Ca 0.18 0.03 0.19 0.00 0.34 0.00 0.00 59.36 60.10 1hnz h GLU 6 Cb 0.20 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.81 1hnz h GLU 6 CO -0.04 -0.26 -0.01 0.39 -1.16 0.00 0.00 179.01 177.93 1hnz n GLU 7 N -3.24 -0.06 0.00 2.33 -0.58 -0.89 0.18 120.64 118.39 1hnz n GLU 7 Ca -0.05 1.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 1hnz n GLU 7 Cb 0.16 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 1hnz n GLU 7 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1hnz n LYS 8 N -5.01 0.00 -0.42 3.49 4.81 -0.33 -3.43 118.16 117.27 1hnz n LYS 8 Ca 0.16 0.21 0.40 0.00 -0.87 0.00 0.00 58.31 58.21 1hnz n LYS 8 Cb 0.53 -1.02 0.77 0.00 0.02 0.00 0.00 35.03 35.34 1hnz n LYS 8 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1hnz h GLN 9 N 0.00 0.00 -0.24 1.64 4.20 -0.31 1.12 115.11 121.52 1hnz h GLN 9 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1hnz h GLN 9 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1hnz h GLN 9 CO 0.00 0.00 0.16 -0.22 -0.67 0.00 0.00 178.83 178.10 1hnz h LYS 10 N 0.00 0.29 0.10 1.46 1.63 -0.34 -1.75 116.57 117.96 1hnz h LYS 10 Ca 0.66 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.27 1hnz h LYS 10 Cb 2.66 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 34.23 1hnz h LYS 10 CO -0.01 0.19 -0.80 0.28 -3.45 0.00 0.00 179.45 175.67 1hnz h VAL 11 N 0.30 1.44 -0.50 2.00 2.07 0.13 -3.09 116.25 118.60 1hnz h VAL 11 Ca 0.09 -2.45 0.10 0.00 0.82 0.00 0.00 66.70 65.26 1hnz h VAL 11 Cb 0.01 3.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.77 1hnz h VAL 11 CO -0.02 0.67 -0.13 0.40 0.02 0.00 0.00 177.57 178.51 1hnz h ILE 12 N -0.52 0.48 -0.46 4.57 2.04 -0.92 -0.37 117.51 122.33 1hnz h ILE 12 Ca -0.16 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1hnz h ILE 12 Cb 1.52 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1hnz h ILE 12 CO 0.08 0.00 0.10 1.56 0.00 0.00 0.00 178.15 179.89 1hnz h GLN 13 N -0.01 0.75 0.00 2.37 4.20 -1.49 0.12 115.11 121.05 1hnz h GLN 13 Ca 0.24 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1hnz h GLN 13 Cb 0.38 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1hnz h GLN 13 CO -0.52 0.75 0.23 1.49 -0.67 0.00 0.00 178.83 180.11 1hnz h GLU 14 N 0.62 0.00 0.00 1.46 4.57 -0.99 -3.08 114.58 117.16 1hnz h GLU 14 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1hnz h GLU 14 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1hnz h GLU 14 CO 0.00 0.00 -0.84 1.19 -1.18 0.00 0.00 179.01 178.18 1hnz n PHE 15 N -2.49 0.00 -1.45 0.92 3.01 -0.83 -5.07 117.46 111.56 1hnz n PHE 15 Ca -0.02 0.00 -0.57 0.00 1.01 0.00 0.00 57.45 57.88 1hnz n PHE 15 Cb 0.27 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.66 1hnz n PHE 15 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnz n ALA 16 N -1.81 -2.75 0.29 4.37 0.00 0.38 -4.69 120.51 116.30 1hnz n ALA 16 Ca 0.00 0.52 0.19 0.00 0.00 0.00 0.00 53.44 54.15 1hnz n ALA 16 Cb 0.42 -1.66 0.98 0.00 0.00 0.00 0.00 19.45 19.19 1hnz n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz h ARG 17 N 3.31 0.00 -1.60 0.00 2.47 -1.90 -3.45 114.38 113.21 1hnz h ARG 17 Ca -0.45 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.45 1hnz h ARG 17 Cb 1.30 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.41 1hnz h ARG 17 CO 0.69 0.00 0.70 -0.59 0.56 0.00 0.00 179.97 181.33 1hnz s PHE 18 N -3.91 -0.22 -0.19 3.04 -0.12 -1.26 -5.05 117.98 110.27 1hnz s PHE 18 Ca -0.03 0.23 -0.38 0.00 -0.05 0.00 0.00 56.93 56.70 1hnz s PHE 18 Cb 0.11 0.50 -0.15 0.00 -0.63 0.00 0.00 43.02 42.85 1hnz s PHE 18 CO 0.38 -0.28 1.73 -2.30 -0.05 0.00 0.00 175.22 174.69 1hnz n PRO 19 N 0.16 1.40 0.00 1.99 -0.02 -1.26 -0.62 135.00 136.65 1hnz n PRO 19 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1hnz n PRO 19 Cb 0.59 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1hnz n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hnz n GLY 20 N 4.05 0.95 3.55 -1.23 0.00 -1.26 -5.02 105.19 106.23 1hnz n GLY 20 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1hnz n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hnz s ASP 21 N -1.84 5.08 -0.14 1.61 3.68 0.21 -4.75 116.67 120.52 1hnz s ASP 21 Ca 0.00 0.44 0.11 0.00 2.13 0.00 0.00 52.55 55.23 1hnz s ASP 21 Cb 0.00 -2.53 -0.24 0.00 -1.45 0.00 0.00 42.92 38.71 1hnz s ASP 21 CO 0.00 -2.52 0.31 0.35 0.13 0.00 0.00 175.17 173.44 1hnz n THR 22 N 7.42 1.53 -2.78 1.71 -2.24 -1.26 -4.57 114.28 114.08 1hnz n THR 22 Ca 0.25 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 1hnz n THR 22 Cb 0.52 -0.94 0.01 0.00 -2.10 0.00 0.00 70.33 67.82 1hnz n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hnz n GLY 23 N 1.76 2.99 1.27 3.38 0.00 -1.26 -4.78 105.19 108.55 1hnz n GLY 23 Ca -0.28 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 1hnz n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hnz n SER 24 N -0.05 -0.23 0.08 1.61 7.64 -1.26 -4.82 113.62 116.59 1hnz n SER 24 Ca 0.19 -1.08 -0.14 0.00 1.01 0.00 0.00 58.87 58.85 1hnz n SER 24 Cb 0.73 -0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 1hnz n SER 24 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1hnz h THR 25 N -1.38 1.43 -0.49 0.44 2.02 -1.98 -2.48 112.91 110.46 1hnz h THR 25 Ca -0.14 -3.06 -0.05 0.00 0.77 0.00 0.00 66.41 63.93 1hnz h THR 25 Cb 0.40 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1hnz h THR 25 CO 0.10 0.87 0.11 -0.33 0.37 0.00 0.00 175.52 176.64 1hnz h GLU 26 N 0.05 0.79 0.49 6.66 3.07 -1.93 -1.26 114.58 122.45 1hnz h GLU 26 Ca -0.14 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 1hnz h GLU 26 Cb 1.94 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 1hnz h GLU 26 CO 0.17 0.78 -0.24 0.28 -1.40 0.00 0.00 179.01 178.60 1hnz h VAL 27 N 0.68 0.00 -0.78 3.13 2.07 -1.83 -0.90 116.25 118.61 1hnz h VAL 27 Ca 0.15 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.82 1hnz h VAL 27 Cb 0.35 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.97 1hnz h VAL 27 CO 0.00 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.95 1hnz h GLN 28 N -0.67 -0.01 -0.39 1.57 4.20 -1.43 1.45 115.11 119.83 1hnz h GLN 28 Ca -0.07 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1hnz h GLN 28 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1hnz h GLN 28 CO 0.11 -0.01 0.26 0.28 -0.67 0.00 0.00 178.83 178.80 1hnz h VAL 29 N -0.01 1.04 0.69 -0.54 2.07 -1.18 -1.43 116.25 116.89 1hnz h VAL 29 Ca 0.37 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 1hnz h VAL 29 Cb 0.57 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1hnz h VAL 29 CO -0.81 0.08 -0.33 0.00 0.02 0.00 0.00 177.57 176.53 1hnz h ALA 30 N 1.77 -1.05 -0.93 1.67 0.00 0.34 -1.52 119.26 119.54 1hnz h ALA 30 Ca 0.15 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1hnz h ALA 30 Cb 0.08 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1hnz h ALA 30 CO -0.04 -0.98 0.59 -0.07 0.00 0.00 0.00 179.25 178.75 1hnz h LEU 31 N -1.09 0.78 -0.27 0.00 4.07 -0.91 -1.46 115.31 116.42 1hnz h LEU 31 Ca -0.09 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 1hnz h LEU 31 Cb 0.71 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1hnz h LEU 31 CO 0.16 0.41 0.06 -0.07 -1.08 0.00 0.00 178.44 177.92 1hnz h LEU 32 N 0.83 0.42 -1.98 1.67 3.38 -1.26 -1.32 115.31 117.05 1hnz h LEU 32 Ca 0.46 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1hnz h LEU 32 Cb 0.58 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hnz h LEU 32 CO -0.22 0.55 0.03 0.74 0.09 0.00 0.00 178.44 179.63 1hnz h THR 33 N 0.27 0.99 0.50 0.22 2.02 -0.39 0.25 112.91 116.77 1hnz h THR 33 Ca 0.09 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1hnz h THR 33 Cb 0.29 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1hnz h THR 33 CO 0.00 0.01 -0.24 0.25 0.37 0.00 0.00 175.52 175.91 1hnz h LEU 34 N 0.03 -0.57 -0.21 2.58 6.46 -0.59 -2.30 115.31 120.71 1hnz h LEU 34 Ca 0.02 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1hnz h LEU 34 Cb 0.05 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1hnz h LEU 34 CO -0.00 -0.19 0.06 0.03 -0.62 0.00 0.00 178.44 177.72 1hnz h ARG 35 N -1.02 0.15 -0.78 1.25 3.08 -0.76 -1.88 114.38 114.42 1hnz h ARG 35 Ca -0.07 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.13 1hnz h ARG 35 Cb 0.60 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1hnz h ARG 35 CO 0.11 0.10 0.52 0.82 -1.07 0.00 0.00 179.97 180.45 1hnz h ILE 36 N 0.15 0.78 -0.00 2.04 2.04 -0.58 0.91 117.51 122.84 1hnz h ILE 36 Ca 0.09 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1hnz h ILE 36 Cb 0.07 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1hnz h ILE 36 CO -0.10 0.08 -0.07 0.78 0.00 0.00 0.00 178.15 178.83 1hnz h ASN 37 N 0.42 0.07 -0.23 1.72 -0.26 -0.77 -0.48 115.58 116.04 1hnz h ASN 37 Ca 0.39 -0.77 0.05 0.00 -0.56 0.00 0.00 56.30 55.41 1hnz h ASN 37 Cb 0.90 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 38.08 1hnz h ASN 37 CO -0.13 0.83 -0.11 0.03 -1.06 0.00 0.00 177.43 176.99 1hnz h ARG 38 N -0.68 -0.07 0.14 0.81 2.47 -0.84 0.12 114.38 116.32 1hnz h ARG 38 Ca -0.01 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1hnz h ARG 38 Cb 0.84 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1hnz h ARG 38 CO 0.01 -0.05 -0.08 1.25 0.56 0.00 0.00 179.97 181.66 1hnz h LEU 39 N -0.08 -0.20 -2.66 3.04 6.46 -0.89 0.36 115.31 121.34 1hnz h LEU 39 Ca 0.12 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1hnz h LEU 39 Cb 0.26 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1hnz h LEU 39 CO -0.28 -0.13 -0.00 0.28 -0.62 0.00 0.00 178.44 177.68 1hnz h SER 40 N -0.21 0.00 0.00 1.25 0.02 -0.81 0.75 113.55 114.55 1hnz h SER 40 Ca -0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1hnz h SER 40 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1hnz h SER 40 CO 0.01 0.00 -0.31 -0.08 -1.14 0.00 0.00 176.83 175.32 1hnz h GLU 41 N 0.00 0.20 -0.74 3.45 4.57 0.14 -2.79 114.58 119.41 1hnz h GLU 41 Ca -0.00 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1hnz h GLU 41 Cb 0.11 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1hnz h GLU 41 CO 0.00 0.96 0.49 1.25 -1.18 0.00 0.00 179.01 180.53 1hnz h HIS 42 N -0.46 0.91 -0.00 0.92 -0.00 0.11 -1.05 115.15 115.58 1hnz h HIS 42 Ca -0.04 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1hnz h HIS 42 Cb 1.07 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1hnz h HIS 42 CO 0.18 0.55 -0.01 1.28 -0.00 0.00 0.00 177.93 179.93 1hnz n LEU 43 N -4.44 0.07 0.02 0.26 4.77 0.11 -2.60 117.00 115.18 1hnz n LEU 43 Ca 0.09 0.19 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 1hnz n LEU 43 Cb 0.07 -0.21 0.35 0.00 -2.33 0.00 0.00 43.42 41.30 1hnz n LEU 43 CO 0.36 0.01 1.00 0.11 -1.33 0.00 0.00 177.39 177.54 1hnz h LYS 44 N 0.09 0.49 0.00 3.23 1.79 -0.89 -3.37 116.57 117.91 1hnz h LYS 44 Ca 0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1hnz h LYS 44 Cb 0.24 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1hnz h LYS 44 CO 0.00 0.47 0.00 0.28 -1.08 0.00 0.00 179.45 179.12 1hnz n VAL 45 N -4.34 0.00 -3.45 0.50 0.31 -1.07 -4.70 118.33 105.57 1hnz n VAL 45 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.18 1hnz n VAL 45 Cb 0.19 -0.74 -0.05 0.00 -0.91 0.00 0.00 33.84 32.32 1hnz n VAL 45 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hnz n HIS 46 N -0.17 -0.66 0.14 3.52 8.25 -1.25 -4.72 115.22 120.32 1hnz n HIS 46 Ca 0.00 0.32 0.05 0.00 -0.26 0.00 0.00 57.72 57.83 1hnz n HIS 46 Cb 0.00 -1.46 0.51 0.00 1.12 0.00 0.00 29.99 30.16 1hnz n HIS 46 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1hnz h LYS 47 N -0.46 0.24 0.00 -0.41 1.57 -1.84 -0.71 116.57 114.96 1hnz h LYS 47 Ca -0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1hnz h LYS 47 Cb 0.73 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1hnz h LYS 47 CO 0.37 0.20 0.00 0.87 -0.57 0.00 0.00 179.45 180.33 1hnz h LYS 48 N 0.25 0.00 -4.85 3.15 1.57 -1.93 -3.37 116.57 111.38 1hnz h LYS 48 Ca 0.06 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.30 1hnz h LYS 48 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1hnz h LYS 48 CO -0.01 0.00 1.91 -3.47 -0.57 0.00 0.00 179.45 177.31 1hnz n ASP 49 N -2.56 2.85 -0.16 0.86 -0.08 -0.27 -4.67 116.55 112.51 1hnz n ASP 49 Ca 0.02 -2.70 -0.10 0.00 -1.51 0.00 0.00 54.79 50.49 1hnz n ASP 49 Cb 0.27 -1.37 -0.00 0.00 2.34 0.00 0.00 41.12 42.36 1hnz n ASP 49 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1hnz h HIS 50 N 8.43 0.95 -0.60 -0.67 3.86 -1.85 -3.16 115.15 122.11 1hnz h HIS 50 Ca 0.36 -0.19 0.12 0.00 -1.16 0.00 0.00 60.37 59.50 1hnz h HIS 50 Cb 0.77 -0.24 -0.11 0.00 1.06 0.00 0.00 27.41 28.88 1hnz h HIS 50 CO 1.25 0.93 -0.14 0.45 0.86 0.00 0.00 177.93 181.27 1hnz h HIS 51 N 0.70 -0.30 -0.09 2.45 3.86 -1.97 0.13 115.15 119.93 1hnz h HIS 51 Ca 0.12 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1hnz h HIS 51 Cb 0.59 0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 1hnz h HIS 51 CO 0.04 -0.25 -0.10 0.77 0.86 0.00 0.00 177.93 179.25 1hnz h SER 52 N 0.01 0.13 -1.00 2.45 0.02 -1.96 -2.74 113.55 110.46 1hnz h SER 52 Ca 0.29 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.28 1hnz h SER 52 Cb 0.44 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 1hnz h SER 52 CO -0.61 0.26 0.65 -0.74 -1.14 0.00 0.00 176.83 175.24 1hnz h HIS 53 N 0.14 1.20 0.04 3.45 2.76 -0.70 -2.35 115.15 119.68 1hnz h HIS 53 Ca 0.03 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1hnz h HIS 53 Cb 0.28 -0.39 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 1hnz h HIS 53 CO 0.00 0.63 -0.35 -0.09 -1.30 0.00 0.00 177.93 176.82 1hnz h ARG 54 N 1.18 -0.51 -1.18 5.26 2.43 -1.28 0.65 114.38 120.92 1hnz h ARG 54 Ca 0.43 0.03 0.36 0.00 -0.81 0.00 0.00 59.98 59.99 1hnz h ARG 54 Cb 0.15 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.70 1hnz h ARG 54 CO -0.16 -0.34 0.76 0.78 -1.51 0.00 0.00 179.97 179.50 1hnz h GLY 55 N -0.53 1.29 0.93 2.80 0.00 -1.54 0.26 103.07 106.27 1hnz h GLY 55 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1hnz h GLY 55 CO -0.26 -0.29 -0.39 -2.00 0.00 0.00 0.00 176.54 173.60 1hnz h LEU 56 N 0.22 -0.93 -1.37 3.11 5.85 -0.72 -1.26 115.31 120.22 1hnz h LEU 56 Ca 0.72 0.02 0.25 0.00 0.84 0.00 0.00 57.88 59.71 1hnz h LEU 56 Cb 2.08 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 43.26 1hnz h LEU 56 CO -0.37 -0.61 0.66 -0.07 -0.34 0.00 0.00 178.44 177.70 1hnz h LEU 57 N -1.18 0.46 0.07 2.25 4.07 0.07 0.45 115.31 121.50 1hnz h LEU 57 Ca -0.11 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1hnz h LEU 57 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1hnz h LEU 57 CO 0.18 0.11 -0.04 0.24 -1.08 0.00 0.00 178.44 177.86 1hnz h MET 58 N 0.42 -0.09 -0.39 1.13 2.86 -0.71 -0.96 114.93 117.18 1hnz h MET 58 Ca 0.57 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.20 1hnz h MET 58 Cb 1.42 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 1hnz h MET 58 CO -0.28 0.20 0.15 0.52 1.06 0.00 0.00 176.91 178.56 1hnz h MET 59 N -0.39 0.59 -0.65 1.72 2.86 0.14 -0.05 114.93 119.16 1hnz h MET 59 Ca -0.01 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1hnz h MET 59 Cb 0.33 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1hnz h MET 59 CO 0.02 0.57 0.43 0.28 1.06 0.00 0.00 176.91 179.26 1hnz h VAL 60 N 0.49 1.00 0.23 -2.22 2.07 -0.16 0.14 116.25 117.80 1hnz h VAL 60 Ca 0.13 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1hnz h VAL 60 Cb 0.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1hnz h VAL 60 CO -0.01 0.12 -0.11 1.23 0.02 0.00 0.00 177.57 178.81 1hnz h GLY 61 N 0.64 -0.33 -1.14 2.17 0.00 -0.46 -2.79 103.07 101.17 1hnz h GLY 61 Ca 0.28 0.12 0.42 0.00 0.00 0.00 0.00 47.33 48.16 1hnz h GLY 61 CO -0.09 -0.12 0.69 -0.18 0.00 0.00 0.00 176.54 176.84 1hnz n GLN 62 N -3.29 -0.04 0.23 4.80 -0.06 -0.10 -0.98 117.38 117.94 1hnz n GLN 62 Ca -0.04 1.23 -0.10 0.00 -2.00 0.00 0.00 57.00 56.10 1hnz n GLN 62 Cb 0.12 -2.33 -0.05 0.00 -4.06 0.00 0.00 30.24 23.93 1hnz n GLN 62 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1hnz h ARG 63 N 0.00 -0.60 -0.12 3.69 2.43 -0.68 -2.14 114.38 116.96 1hnz h ARG 63 Ca 0.81 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 60.06 1hnz h ARG 63 Cb 2.42 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 32.10 1hnz h ARG 63 CO -0.57 -0.40 0.10 0.07 -1.51 0.00 0.00 179.97 177.66 1hnz h ARG 64 N -0.95 0.00 -0.14 0.20 0.11 -0.99 0.19 114.38 112.80 1hnz h ARG 64 Ca -0.06 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.93 1hnz h ARG 64 Cb 0.48 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 1hnz h ARG 64 CO 0.10 0.00 -0.32 -0.09 0.10 0.00 0.00 179.97 179.77 1hnz h ARG 65 N 0.00 0.26 0.13 0.08 2.43 -1.03 0.73 114.38 116.99 1hnz h ARG 65 Ca 0.06 -0.10 -0.29 0.00 -0.81 0.00 0.00 59.98 58.83 1hnz h ARG 65 Cb 0.25 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1hnz h ARG 65 CO -0.00 0.56 -1.24 -0.07 -1.51 0.00 0.00 179.97 177.71 1hnz h LEU 66 N 0.23 0.78 -0.35 3.80 3.38 -0.04 -2.91 115.31 120.20 1hnz h LEU 66 Ca 0.03 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 1hnz h LEU 66 Cb 0.68 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1hnz h LEU 66 CO 0.05 1.55 0.14 -0.07 0.09 0.00 0.00 178.44 180.20 1hnz h LEU 67 N 0.23 0.49 -0.50 1.67 3.38 -0.61 -1.70 115.31 118.27 1hnz h LEU 67 Ca -0.18 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.72 1hnz h LEU 67 Cb 1.92 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.44 1hnz h LEU 67 CO 0.23 0.53 -0.15 -0.09 0.09 0.00 0.00 178.44 179.05 1hnz h ARG 68 N 0.43 -0.03 -0.88 1.13 2.43 0.48 0.20 114.38 118.14 1hnz h ARG 68 Ca 0.12 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1hnz h ARG 68 Cb 0.19 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1hnz h ARG 68 CO -0.01 -0.02 0.56 -0.92 -1.51 0.00 0.00 179.97 178.06 1hnz h TYR 69 N -0.04 1.03 0.59 2.20 3.20 -1.29 -2.35 116.97 120.32 1hnz h TYR 69 Ca 0.24 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1hnz h TYR 69 Cb 0.40 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.34 1hnz h TYR 69 CO -0.45 0.55 -0.29 1.25 -1.64 0.00 0.00 178.16 177.58 1hnz h LEU 70 N 1.03 -0.68 -0.45 2.82 7.12 0.18 -1.37 115.31 123.98 1hnz h LEU 70 Ca 0.37 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.41 1hnz h LEU 70 Cb 0.12 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1hnz h LEU 70 CO -0.16 -0.43 0.22 1.67 -0.13 0.00 0.00 178.44 179.61 1hnz n GLN 71 N -4.43 0.05 -0.04 1.25 0.00 0.43 -0.68 117.38 113.96 1hnz n GLN 71 Ca -0.10 0.44 -0.22 0.00 -0.00 0.00 0.00 57.00 57.13 1hnz n GLN 71 Cb 0.31 -1.87 -0.13 0.00 0.00 0.00 0.00 30.24 28.55 1hnz n GLN 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1hnz n ARG 72 N -1.68 0.69 0.02 3.69 0.63 -0.89 -4.11 116.66 115.01 1hnz n ARG 72 Ca -0.00 0.34 -0.08 0.00 -0.92 0.00 0.00 57.85 57.18 1hnz n ARG 72 Cb 0.23 -1.70 -0.06 0.00 0.45 0.00 0.00 32.46 31.39 1hnz n ARG 72 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1hnz h GLU 73 N -0.26 -0.15 -3.48 -0.14 4.39 0.22 -3.43 114.58 111.73 1hnz h GLU 73 Ca -0.43 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 58.67 1hnz h GLU 73 Cb 1.82 0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 30.10 1hnz h GLU 73 CO -0.03 0.25 -0.74 0.34 -1.16 0.00 0.00 179.01 177.67 1hnz s ASP 74 N -5.57 4.00 0.63 1.42 -1.08 -0.50 -4.97 116.67 110.60 1hnz s ASP 74 Ca -0.10 -2.18 0.35 0.00 -0.52 0.00 0.00 52.55 50.10 1hnz s ASP 74 Cb -0.00 -1.08 1.98 0.00 -1.46 0.00 0.00 42.92 42.35 1hnz s ASP 74 CO 0.36 -0.34 2.20 1.55 0.52 0.00 0.00 175.17 179.46 1hnz h PRO 75 N 7.39 0.00 0.25 4.34 0.13 -1.74 -2.83 132.00 139.55 1hnz h PRO 75 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1hnz h PRO 75 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1hnz h PRO 75 CO 0.49 0.00 -0.12 1.49 -0.23 0.00 0.00 178.00 179.63 1hnz h GLU 76 N 0.00 -0.32 -1.26 0.86 4.57 -1.92 -2.77 114.58 113.74 1hnz h GLU 76 Ca 0.02 0.02 0.37 0.00 -1.18 0.00 0.00 59.36 58.59 1hnz h GLU 76 Cb 0.27 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1hnz h GLU 76 CO -0.00 -0.19 0.90 0.00 -1.18 0.00 0.00 179.01 178.54 1hnz h ARG 77 N -1.08 0.03 0.00 1.92 3.08 -1.90 -0.70 114.38 115.72 1hnz h ARG 77 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1hnz h ARG 77 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1hnz h ARG 77 CO 0.06 0.02 0.00 0.98 -1.07 0.00 0.00 179.97 179.95 1hnz n TYR 78 N -4.19 0.00 -0.34 3.04 9.36 -1.08 -0.24 117.16 123.70 1hnz n TYR 78 Ca 0.28 0.00 0.30 0.00 3.32 0.00 0.00 57.90 61.80 1hnz n TYR 78 Cb 1.31 -0.46 0.64 0.00 -0.63 0.00 0.00 39.34 40.20 1hnz n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hnz h ARG 79 N 0.00 0.17 0.36 2.98 3.08 -1.05 0.48 114.38 120.40 1hnz h ARG 79 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1hnz h ARG 79 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1hnz h ARG 79 CO 0.00 0.11 -0.17 0.00 -1.07 0.00 0.00 179.97 178.84 1hnz h ALA 80 N 1.51 -0.48 -0.63 0.04 0.00 -1.00 -2.70 119.26 116.01 1hnz h ALA 80 Ca 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1hnz h ALA 80 Cb 2.00 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 1hnz h ALA 80 CO -0.16 -0.70 0.38 1.25 0.00 0.00 0.00 179.25 180.02 1hnz h LEU 81 N -0.62 0.76 0.54 0.00 6.46 0.31 -2.58 115.31 120.18 1hnz h LEU 81 Ca -0.05 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1hnz h LEU 81 Cb 0.45 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1hnz h LEU 81 CO 0.08 0.60 -0.26 0.40 -0.62 0.00 0.00 178.44 178.64 1hnz h ILE 82 N 0.85 0.00 -1.01 4.05 2.04 -0.98 0.59 117.51 123.05 1hnz h ILE 82 Ca 0.23 -0.08 0.28 0.00 1.00 0.00 0.00 64.86 66.29 1hnz h ILE 82 Cb -0.02 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.93 1hnz h ILE 82 CO -0.04 0.00 0.59 -0.08 0.00 0.00 0.00 178.15 178.62 1hnz h GLU 83 N -0.81 0.44 0.00 2.37 4.22 -1.55 0.28 114.58 119.53 1hnz h GLU 83 Ca -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1hnz h GLU 83 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hnz h GLU 83 CO 0.12 0.29 0.00 1.17 -2.18 0.00 0.00 179.01 178.41 1hnz n LYS 84 N -4.94 0.00 -0.39 1.92 4.81 -0.97 -3.69 118.16 114.89 1hnz n LYS 84 Ca 0.29 0.00 0.33 0.00 -0.87 0.00 0.00 58.31 58.06 1hnz n LYS 84 Cb 0.87 -0.84 0.60 0.00 0.02 0.00 0.00 35.03 35.68 1hnz n LYS 84 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hnz h LEU 85 N 0.00 0.32 -0.26 3.14 3.38 -0.72 -3.45 115.31 117.72 1hnz h LEU 85 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hnz h LEU 85 Cb 0.00 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hnz h LEU 85 CO 0.00 -0.23 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1hnz n GLY 86 N -1.41 0.98 3.97 0.83 0.00 0.96 -5.09 105.19 105.42 1hnz n GLY 86 Ca 0.36 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1hnz n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnz s ILE 87 N -2.24 4.59 0.00 -0.61 1.01 -1.10 -4.83 121.20 118.02 1hnz s ILE 87 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1hnz s ILE 87 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1hnz s ILE 87 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 174.94 175.15 1hnz n ARG 88 N -1.71 0.00 -0.75 2.79 5.12 -1.26 -4.77 116.66 116.08 1hnz n ARG 88 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1hnz n ARG 88 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 1hnz n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11