#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s ARG 3 N 0.00 2.14 0.00 0.54 0.52 -1.26 -5.13 118.95 115.76 1hnz s ARG 3 Ca 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1hnz s ARG 3 Cb 0.00 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1hnz s ARG 3 CO 0.00 -1.06 0.00 -1.13 0.02 0.00 0.00 175.30 173.13 1hnz n SER 4 N -2.57 0.00 -0.12 0.23 3.41 -1.26 -5.06 113.62 108.25 1hnz n SER 4 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.48 1hnz n SER 4 Cb 0.60 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 1hnz n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hnz n LEU 5 N 0.00 1.76 0.00 1.04 4.77 -1.26 -5.12 117.00 118.19 1hnz n LEU 5 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1hnz n LEU 5 Cb 0.00 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1hnz n LEU 5 CO 0.00 0.42 0.00 0.29 -1.33 0.00 0.00 177.39 176.77 1hnz n LYS 6 N -4.14 0.00 -3.55 3.23 5.02 -1.26 -4.98 118.16 112.47 1hnz n LYS 6 Ca -0.45 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.55 1hnz n LYS 6 Cb 0.81 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.67 1hnz n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hnz s LYS 7 N 0.00 0.27 0.00 1.97 -2.85 -1.26 -4.91 119.74 112.96 1hnz s LYS 7 Ca 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 1hnz s LYS 7 Cb 0.00 -1.26 0.00 0.00 -2.06 0.00 0.00 37.83 34.51 1hnz s LYS 7 CO 0.00 -1.03 0.00 0.41 0.10 0.00 0.00 175.35 174.83 1hnz n GLY 8 N 5.11 0.08 3.50 0.59 0.00 -1.26 -5.06 105.19 108.15 1hnz n GLY 8 Ca -0.04 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1hnz n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnz n VAL 9 N 0.00 -0.00 -1.84 1.61 0.31 -1.26 -4.86 118.33 112.28 1hnz n VAL 9 Ca 0.00 -0.09 -0.38 0.00 -0.01 0.00 0.00 64.34 63.87 1hnz n VAL 9 Cb 0.00 -0.48 0.04 0.00 -0.91 0.00 0.00 33.84 32.49 1hnz n VAL 9 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1hnz s PHE 10 N 7.82 2.30 -0.30 3.52 5.36 -1.26 -4.98 117.98 130.44 1hnz s PHE 10 Ca 1.35 1.43 -0.01 0.00 -0.96 0.00 0.00 56.93 58.74 1hnz s PHE 10 Cb -1.18 -3.70 0.19 0.00 -0.34 0.00 0.00 43.02 37.99 1hnz s PHE 10 CO 0.50 -2.71 0.64 0.08 -1.46 0.00 0.00 175.22 172.26 1hnz s VAL 11 N -1.38 -0.94 0.07 3.12 1.01 -1.26 -2.71 120.40 118.31 1hnz s VAL 11 Ca 0.74 0.00 -0.34 0.00 0.00 0.00 0.00 61.98 62.38 1hnz s VAL 11 Cb -0.38 -0.99 -0.13 0.00 0.00 0.00 0.00 36.38 34.88 1hnz s VAL 11 CO 0.43 0.00 1.66 0.47 0.00 0.00 0.00 175.10 177.66 1hnz n ASP 12 N 5.43 3.11 -1.42 3.32 9.92 -1.26 -4.82 116.55 130.82 1hnz n ASP 12 Ca -0.00 1.05 -0.07 0.00 -0.53 0.00 0.00 54.79 55.24 1hnz n ASP 12 Cb 0.52 -1.39 0.04 0.00 -0.64 0.00 0.00 41.12 39.65 1hnz n ASP 12 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1hnz n ASP 13 N 4.43 4.05 -0.01 -2.24 3.85 -1.26 -3.63 116.55 121.74 1hnz n ASP 13 Ca 0.19 -2.50 -0.01 0.00 -0.71 0.00 0.00 54.79 51.76 1hnz n ASP 13 Cb 0.28 -0.74 -0.01 0.00 -1.35 0.00 0.00 41.12 39.30 1hnz n ASP 13 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1hnz h HIS 14 N 0.56 -0.07 0.00 2.11 3.86 -1.97 -3.23 115.15 116.40 1hnz h HIS 14 Ca 0.15 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1hnz h HIS 14 Cb 1.29 0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1hnz h HIS 14 CO 0.43 -0.04 -0.09 1.47 0.86 0.00 0.00 177.93 180.55 1hnz n LEU 15 N -4.50 0.65 0.05 2.43 -0.00 -1.25 -3.31 117.00 111.06 1hnz n LEU 15 Ca -0.01 0.50 -0.02 0.00 -0.00 0.00 0.00 56.01 56.48 1hnz n LEU 15 Cb 0.03 -0.33 -0.01 0.00 -0.00 0.00 0.00 43.42 43.11 1hnz n LEU 15 CO 0.02 -0.12 0.27 0.25 -0.00 0.00 0.00 177.39 177.81 1hnz h LEU 16 N 0.00 -0.11 -0.64 1.47 5.85 -1.68 2.68 115.31 122.89 1hnz h LEU 16 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hnz h LEU 16 Cb 0.69 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1hnz h LEU 16 CO 0.00 -0.04 0.00 -1.84 -0.34 0.00 0.00 178.44 176.22 1hnz n GLU 17 N -2.58 0.43 0.00 1.25 0.28 -1.22 -0.83 120.64 117.98 1hnz n GLU 17 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1hnz n GLU 17 Cb 0.05 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 31.78 1hnz n GLU 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1hnz n LYS 18 N 0.00 2.13 0.13 3.44 4.81 -0.99 -4.32 118.16 123.37 1hnz n LYS 18 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1hnz n LYS 18 Cb 0.07 -0.94 -0.15 0.00 0.02 0.00 0.00 35.03 34.02 1hnz n LYS 18 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1hnz h VAL 19 N 0.00 1.35 0.00 3.15 3.04 0.68 -3.33 116.25 121.14 1hnz h VAL 19 Ca 0.00 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 1hnz h VAL 19 Cb 0.45 3.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1hnz h VAL 19 CO 0.00 0.84 -0.56 0.17 -1.01 0.00 0.00 177.57 177.01 1hnz h LEU 20 N 0.12 0.00 0.00 3.16 8.10 -1.68 -3.11 115.31 121.91 1hnz h LEU 20 Ca -0.22 -0.07 0.00 0.00 0.11 0.00 0.00 57.88 57.70 1hnz h LEU 20 Cb 2.10 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.32 1hnz h LEU 20 CO 0.25 0.04 0.00 -0.62 -4.11 0.00 0.00 178.44 174.00 1hnz n GLU 21 N -2.52 0.14 -0.00 0.17 1.02 -1.25 0.14 120.64 118.33 1hnz n GLU 21 Ca 0.03 0.19 0.07 0.00 -0.02 0.00 0.00 57.16 57.42 1hnz n GLU 21 Cb 0.49 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1hnz n GLU 21 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hnz n LEU 22 N -1.29 0.26 0.00 -4.62 4.77 -1.18 -4.12 117.00 110.83 1hnz n LEU 22 Ca 0.05 -0.21 0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1hnz n LEU 22 Cb 0.09 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.75 1hnz n LEU 22 CO 0.08 0.07 0.88 0.59 -1.33 0.00 0.00 177.39 177.68 1hnz n ASN 23 N -1.70 0.00 0.06 -1.43 3.02 0.12 -0.77 115.26 114.57 1hnz n ASN 23 Ca -0.00 0.05 -0.16 0.00 -0.03 0.00 0.00 54.58 54.43 1hnz n ASN 23 Cb 0.29 -0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 39.00 1hnz n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnz h ALA 24 N 3.05 0.28 -0.31 5.41 0.00 -1.67 -3.32 119.26 122.70 1hnz h ALA 24 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1hnz h ALA 24 Cb 0.25 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hnz h ALA 24 CO 0.00 1.14 0.00 1.63 0.00 0.00 0.00 179.25 182.02 1hnz n LYS 25 N -3.44 2.93 0.00 0.00 4.01 -1.00 -5.06 118.16 115.60 1hnz n LYS 25 Ca -0.15 -2.45 0.00 0.00 -0.51 0.00 0.00 58.31 55.20 1hnz n LYS 25 Cb 1.04 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 1hnz n LYS 25 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1hnz n GLY 26 N 0.02 1.00 2.82 0.72 0.00 0.06 -4.95 105.19 104.86 1hnz n GLY 26 Ca 0.17 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 1hnz n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnz n GLU 27 N 0.00 0.78 -3.93 1.61 -0.58 -1.20 -3.49 120.64 113.83 1hnz n GLU 27 Ca 0.00 -2.89 -0.09 0.00 -0.42 0.00 0.00 57.16 53.76 1hnz n GLU 27 Cb 0.00 1.26 -0.08 0.00 -0.57 0.00 0.00 31.44 32.05 1hnz n GLU 27 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1hnz s LYS 28 N -3.35 0.72 -1.16 3.49 2.20 -1.26 -4.95 119.74 115.43 1hnz s LYS 28 Ca 0.11 -0.97 -0.15 0.00 -0.36 0.00 0.00 55.97 54.60 1hnz s LYS 28 Cb 0.01 0.28 0.15 0.00 -1.51 0.00 0.00 37.83 36.76 1hnz s LYS 28 CO 0.08 -0.20 1.40 1.03 -0.36 0.00 0.00 175.35 177.30 1hnz s ARG 29 N -3.54 3.97 0.00 4.03 0.52 -1.26 -4.71 118.95 117.97 1hnz s ARG 29 Ca 0.03 -2.34 0.00 0.00 -0.52 0.00 0.00 55.73 52.90 1hnz s ARG 29 Cb 0.04 -5.08 0.00 0.00 0.52 0.00 0.00 34.95 30.43 1hnz s ARG 29 CO -0.09 -1.82 0.00 1.28 0.02 0.00 0.00 175.30 174.69 1hnz n LEU 30 N 6.11 -0.21 -4.09 2.53 4.77 -1.26 -5.11 117.00 119.74 1hnz n LEU 30 Ca 0.35 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1hnz n LEU 30 Cb 0.44 0.77 -0.10 0.00 -2.33 0.00 0.00 43.42 42.21 1hnz n LEU 30 CO 0.61 0.00 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.71 1hnz s ILE 31 N -3.06 0.19 -0.22 -0.08 -1.09 -1.20 -5.01 121.20 110.74 1hnz s ILE 31 Ca 0.00 -1.81 -0.03 0.00 -2.23 0.00 0.00 60.65 56.58 1hnz s ILE 31 Cb 0.00 -1.62 0.11 0.00 -1.58 0.00 0.00 42.46 39.37 1hnz s ILE 31 CO 0.00 -0.87 0.30 -1.59 -1.23 0.00 0.00 174.94 171.55 1hnz s LYS 32 N -3.94 0.27 0.34 2.79 -2.85 -1.26 -0.25 119.74 114.83 1hnz s LYS 32 Ca 0.11 0.36 0.08 0.00 -1.00 0.00 0.00 55.97 55.52 1hnz s LYS 32 Cb 0.08 -0.85 -0.05 0.00 -2.06 0.00 0.00 37.83 34.96 1hnz s LYS 32 CO -0.08 -0.66 0.10 0.99 0.10 0.00 0.00 175.35 175.81 1hnz s THR 33 N 2.43 2.92 -0.26 3.79 2.01 -0.71 -4.97 115.64 120.87 1hnz s THR 33 Ca 0.10 -1.78 0.08 0.00 0.31 0.00 0.00 61.69 60.40 1hnz s THR 33 Cb -0.16 -2.92 -0.10 0.00 0.01 0.00 0.00 72.50 69.33 1hnz s THR 33 CO -0.14 -0.19 0.29 0.79 -0.69 0.00 0.00 174.62 174.67 1hnz n TRP 34 N -1.09 0.00 -2.66 4.92 8.01 -1.26 -3.74 117.44 121.63 1hnz n TRP 34 Ca -0.03 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.72 1hnz n TRP 34 Cb 0.61 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 1hnz n TRP 34 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1hnz n SER 35 N -1.38 5.00 0.18 -0.99 2.88 -1.26 -4.61 113.62 113.45 1hnz n SER 35 Ca 0.01 -2.96 0.14 0.00 -1.33 0.00 0.00 58.87 54.72 1hnz n SER 35 Cb 0.15 -1.63 0.46 0.00 -0.75 0.00 0.00 64.21 62.44 1hnz n SER 35 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1hnz h ARG 36 N 7.05 0.00 0.00 -1.46 0.11 -1.91 -3.10 114.38 115.07 1hnz h ARG 36 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1hnz h ARG 36 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 1hnz h ARG 36 CO 1.41 0.00 0.33 0.00 0.10 0.00 0.00 179.97 181.81 1hnz h ARG 37 N 0.00 0.00 -7.18 0.08 2.47 -1.86 -3.31 114.38 104.57 1hnz h ARG 37 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 1hnz h ARG 37 Cb 0.62 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.98 1hnz h ARG 37 CO 0.00 0.00 0.31 -1.54 0.56 0.00 0.00 179.97 179.30 1hnz s SER 38 N -4.28 6.34 0.12 7.04 1.04 -1.17 -4.90 113.70 117.89 1hnz s SER 38 Ca -0.03 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 57.63 1hnz s SER 38 Cb 0.08 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.73 1hnz s SER 38 CO 0.25 -0.70 0.41 -0.89 0.98 0.00 0.00 173.24 173.29 1hnz s THR 39 N -2.89 5.09 -0.08 2.02 2.01 -1.10 -4.13 115.64 116.56 1hnz s THR 39 Ca 0.54 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.71 1hnz s THR 39 Cb -0.11 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1hnz s THR 39 CO 0.45 0.17 0.43 -0.63 -0.69 0.00 0.00 174.62 174.35 1hnz s ILE 40 N -1.52 5.13 0.15 1.82 1.01 -0.53 -4.78 121.20 122.49 1hnz s ILE 40 Ca 0.37 0.86 0.10 0.00 0.00 0.00 0.00 60.65 61.99 1hnz s ILE 40 Cb -0.13 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1hnz s ILE 40 CO 0.20 0.43 -0.20 0.68 0.00 0.00 0.00 174.94 176.05 1hnz s VAL 41 N -0.05 2.62 0.17 2.92 -7.23 -1.26 -3.55 120.40 114.02 1hnz s VAL 41 Ca 0.24 -1.75 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 1hnz s VAL 41 Cb -0.15 -2.23 0.23 0.00 0.56 0.00 0.00 36.38 34.79 1hnz s VAL 41 CO 0.11 -0.01 1.05 -2.65 -0.31 0.00 0.00 175.10 173.29 1hnz n PRO 42 N 0.52 -0.11 -0.32 4.82 -0.02 -1.26 -0.28 135.00 138.35 1hnz n PRO 42 Ca -0.14 1.04 0.31 0.00 -2.02 0.00 0.00 63.50 62.69 1hnz n PRO 42 Cb 0.54 -1.55 0.67 0.00 -0.02 0.00 0.00 33.50 33.14 1hnz n PRO 42 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1hnz h GLU 43 N 0.00 0.13 0.00 -0.52 9.09 -2.00 0.30 114.58 121.58 1hnz h GLU 43 Ca 0.28 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1hnz h GLU 43 Cb 0.44 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1hnz h GLU 43 CO -0.68 0.09 0.00 0.52 0.05 0.00 0.00 179.01 178.98 1hnz h MET 44 N 0.13 0.00 -7.06 1.06 2.86 -1.02 -3.45 114.93 107.46 1hnz h MET 44 Ca 0.58 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.70 1hnz h MET 44 Cb 2.01 0.00 0.21 0.00 0.06 0.00 0.00 31.60 33.87 1hnz h MET 44 CO -0.12 0.00 -0.14 0.28 1.06 0.00 0.00 176.91 177.99 1hnz n VAL 45 N -2.45 0.00 0.00 -2.22 0.31 0.11 -1.69 118.33 112.38 1hnz n VAL 45 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1hnz n VAL 45 Cb 0.28 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1hnz n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnz n GLY 46 N 0.85 1.36 3.80 2.92 0.00 -0.38 -4.92 105.19 108.82 1hnz n GLY 46 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1hnz n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hnz s HIS 47 N -0.09 2.80 -0.56 1.61 4.02 -0.68 -4.85 115.29 117.53 1hnz s HIS 47 Ca 0.00 1.12 0.06 0.00 1.02 0.00 0.00 55.06 57.26 1hnz s HIS 47 Cb 0.00 -3.15 0.23 0.00 -1.02 0.00 0.00 32.58 28.64 1hnz s HIS 47 CO 0.00 -1.83 0.62 2.41 1.02 0.00 0.00 174.74 176.96 1hnz n THR 48 N -3.46 1.13 -2.32 1.30 -1.04 -1.26 -1.98 114.28 106.64 1hnz n THR 48 Ca 0.07 -4.70 -0.43 0.00 -2.04 0.00 0.00 64.05 56.96 1hnz n THR 48 Cb 0.57 -2.04 -0.02 0.00 -1.82 0.00 0.00 70.33 67.01 1hnz n THR 48 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hnz s ILE 49 N -1.79 4.05 -0.12 12.58 1.01 -1.24 -3.20 121.20 132.49 1hnz s ILE 49 Ca 0.36 1.32 -0.20 0.00 0.00 0.00 0.00 60.65 62.12 1hnz s ILE 49 Cb 0.12 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1hnz s ILE 49 CO -0.07 -0.08 0.59 0.00 0.00 0.00 0.00 174.94 175.37 1hnz s ALA 50 N 3.24 3.45 0.30 9.38 0.00 0.65 -2.11 121.76 136.66 1hnz s ALA 50 Ca 0.60 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.53 1hnz s ALA 50 Cb -0.26 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1hnz s ALA 50 CO 0.20 -0.18 0.16 0.08 0.00 0.00 0.00 175.76 176.02 1hnz s VAL 51 N 1.02 3.63 -0.02 0.00 1.01 0.75 -1.74 120.40 125.05 1hnz s VAL 51 Ca 0.30 -1.59 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 1hnz s VAL 51 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1hnz s VAL 51 CO 0.13 -0.27 0.24 -0.47 0.00 0.00 0.00 175.10 174.73 1hnz s TYR 52 N -2.30 3.59 -0.13 5.22 5.04 -1.24 0.60 117.35 128.13 1hnz s TYR 52 Ca 0.36 0.57 0.16 0.00 -2.44 0.00 0.00 57.07 55.71 1hnz s TYR 52 Cb -0.06 -1.98 -0.24 0.00 0.35 0.00 0.00 41.96 40.03 1hnz s TYR 52 CO 0.23 0.64 0.34 0.09 -1.34 0.00 0.00 175.55 175.52 1hnz n ASN 53 N 1.31 0.37 0.00 4.32 5.03 -0.44 -4.88 115.26 120.98 1hnz n ASN 53 Ca -0.13 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1hnz n ASN 53 Cb 0.53 0.59 0.00 0.00 -1.02 0.00 0.00 39.78 39.88 1hnz n ASN 53 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hnz n GLY 54 N 1.65 0.60 1.30 7.41 0.00 -1.26 -4.86 105.19 110.02 1hnz n GLY 54 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1hnz n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnz n LYS 55 N 0.00 0.00 -4.40 1.61 4.81 -1.26 -5.14 118.16 113.77 1hnz n LYS 55 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1hnz n LYS 55 Cb 0.00 -0.22 -0.08 0.00 0.02 0.00 0.00 35.03 34.75 1hnz n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1hnz s GLN 56 N -1.74 2.14 -0.42 1.64 -1.52 -1.26 -5.11 119.66 113.39 1hnz s GLN 56 Ca 0.00 -2.07 0.03 0.00 -1.95 0.00 0.00 55.36 51.37 1hnz s GLN 56 Cb 0.00 -1.78 0.12 0.00 -0.22 0.00 0.00 33.01 31.12 1hnz s GLN 56 CO 0.00 -0.20 0.17 -1.01 -0.25 0.00 0.00 175.29 174.00 1hnz s HIS 57 N -2.72 3.00 -0.07 0.91 3.76 -1.24 -1.32 115.29 117.62 1hnz s HIS 57 Ca 0.30 -2.83 -0.15 0.00 -0.15 0.00 0.00 55.06 52.23 1hnz s HIS 57 Cb 0.05 -2.57 -0.05 0.00 1.11 0.00 0.00 32.58 31.12 1hnz s HIS 57 CO 0.17 -0.83 0.40 0.14 -0.85 0.00 0.00 174.74 173.76 1hnz s VAL 58 N 0.43 5.14 0.07 -0.90 -7.23 0.20 -4.71 120.40 113.40 1hnz s VAL 58 Ca 0.14 0.80 -0.31 0.00 -1.81 0.00 0.00 61.98 60.80 1hnz s VAL 58 Cb -0.22 -3.72 -0.06 0.00 0.56 0.00 0.00 36.38 32.94 1hnz s VAL 58 CO -0.05 0.47 1.31 -2.16 -0.31 0.00 0.00 175.10 174.36 1hnz s PRO 59 N -0.31 4.36 -0.42 4.82 0.04 -1.26 -0.17 135.00 142.05 1hnz s PRO 59 Ca 0.23 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.21 1hnz s PRO 59 Cb -0.15 -3.35 0.13 0.00 0.04 0.00 0.00 34.50 31.16 1hnz s PRO 59 CO 0.10 -0.39 0.22 0.08 0.04 0.00 0.00 177.00 177.05 1hnz s VAL 60 N 1.34 1.35 -0.18 -0.36 1.01 -0.90 -4.96 120.40 117.71 1hnz s VAL 60 Ca 0.62 -2.40 -0.28 0.00 0.00 0.00 0.00 61.98 59.91 1hnz s VAL 60 Cb -0.33 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1hnz s VAL 60 CO 0.29 -0.86 2.17 -0.47 0.00 0.00 0.00 175.10 176.23 1hnz s TYR 61 N 0.53 1.20 -0.35 5.22 6.04 -1.26 -3.59 117.35 125.13 1hnz s TYR 61 Ca 0.16 0.39 -0.24 0.00 0.04 0.00 0.00 57.07 57.43 1hnz s TYR 61 Cb -0.24 -3.98 0.01 0.00 -1.04 0.00 0.00 41.96 36.71 1hnz s TYR 61 CO -0.03 -4.28 0.80 -1.50 -1.54 0.00 0.00 175.55 169.01 1hnz s ILE 62 N 7.70 4.73 0.25 3.14 1.10 -0.84 -5.02 121.20 132.27 1hnz s ILE 62 Ca 0.98 1.01 0.08 0.00 -0.51 0.00 0.00 60.65 62.22 1hnz s ILE 62 Cb -0.34 -4.21 -0.04 0.00 0.15 0.00 0.00 42.46 38.02 1hnz s ILE 62 CO 0.36 -0.39 0.07 -0.89 -2.11 0.00 0.00 174.94 171.98 1hnz s THR 63 N 3.10 3.84 0.19 4.00 2.01 -1.26 -1.25 115.64 126.26 1hnz s THR 63 Ca 0.32 -1.69 -0.23 0.00 0.31 0.00 0.00 61.69 60.40 1hnz s THR 63 Cb -0.13 -3.05 0.10 0.00 0.01 0.00 0.00 72.50 69.42 1hnz s THR 63 CO 0.16 -0.35 1.57 -0.08 -0.69 0.00 0.00 174.62 175.23 1hnz h GLU 64 N 1.80 -0.14 0.00 4.92 4.57 -1.96 -0.59 114.58 123.17 1hnz h GLU 64 Ca -0.46 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1hnz h GLU 64 Cb 1.24 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1hnz h GLU 64 CO 0.60 -0.09 0.41 0.27 -1.18 0.00 0.00 179.01 179.02 1hnz n ASN 65 N -5.42 0.15 -2.25 1.04 6.94 -1.26 -1.41 115.26 113.06 1hnz n ASN 65 Ca 0.04 0.37 -0.22 0.00 -0.02 0.00 0.00 54.58 54.75 1hnz n ASN 65 Cb 0.36 -0.29 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 1hnz n ASN 65 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 1hnz n MET 66 N -1.71 3.28 0.00 -3.83 0.00 -0.23 -4.96 117.12 109.67 1hnz n MET 66 Ca -0.00 -4.16 0.00 0.00 0.00 0.00 0.00 57.70 53.54 1hnz n MET 66 Cb 0.42 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1hnz n MET 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hnz n VAL 67 N -0.61 0.00 0.22 3.17 0.31 -0.50 -4.12 118.33 116.80 1hnz n VAL 67 Ca 0.38 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.89 1hnz n VAL 67 Cb 0.86 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1hnz n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnz n GLY 68 N 1.99 -0.33 0.00 2.92 0.00 -1.23 -3.51 105.19 105.03 1hnz n GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hnz n GLY 68 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hnz n HIS 69 N -1.85 -1.50 -3.19 1.61 -0.00 -1.26 -4.41 115.22 104.63 1hnz n HIS 69 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 1hnz n HIS 69 Cb 0.71 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.65 1hnz n HIS 69 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1hnz n LYS 70 N -0.83 0.84 0.00 -0.41 5.02 -1.26 -1.45 118.16 120.07 1hnz n LYS 70 Ca 0.00 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.00 1hnz n LYS 70 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1hnz n LYS 70 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hnz n LEU 71 N 0.86 0.00 -0.38 -0.35 4.77 -1.26 -2.53 117.00 118.11 1hnz n LEU 71 Ca 0.23 0.00 0.32 0.00 -0.03 0.00 0.00 56.01 56.53 1hnz n LEU 71 Cb 0.59 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.27 1hnz n LEU 71 CO 0.19 0.00 1.16 1.23 -1.33 0.00 0.00 177.39 178.64 1hnz h GLY 72 N 0.00 1.75 2.00 -0.72 0.00 -1.87 2.59 103.07 106.82 1hnz h GLY 72 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1hnz h GLY 72 CO 0.00 -0.53 0.00 1.18 0.00 0.00 0.00 176.54 177.19 1hnz n GLU 73 N -4.93 0.03 -0.04 4.80 1.02 -1.05 -0.39 120.64 120.09 1hnz n GLU 73 Ca 0.36 0.52 0.05 0.00 -0.02 0.00 0.00 57.16 58.06 1hnz n GLU 73 Cb 1.28 -1.61 0.06 0.00 -0.02 0.00 0.00 31.44 31.15 1hnz n GLU 73 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hnz n PHE 74 N -1.68 0.10 -3.76 -0.32 3.01 0.87 -4.76 117.46 110.92 1hnz n PHE 74 Ca -0.00 -0.14 -0.30 0.00 1.01 0.00 0.00 57.45 58.03 1hnz n PHE 74 Cb 0.02 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.34 1hnz n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnz s ALA 75 N -0.83 2.11 0.58 4.37 0.00 0.48 -4.92 121.76 123.55 1hnz s ALA 75 Ca 0.13 -2.36 -0.20 0.00 0.00 0.00 0.00 51.96 49.53 1hnz s ALA 75 Cb 0.08 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1hnz s ALA 75 CO 0.12 -1.91 1.20 -0.35 0.00 0.00 0.00 175.76 174.82 1hnz n PRO 76 N 3.98 1.29 -0.10 0.00 -0.04 -1.26 -4.82 135.00 134.05 1hnz n PRO 76 Ca 0.05 0.49 -0.18 0.00 -0.04 0.00 0.00 63.50 63.81 1hnz n PRO 76 Cb 0.37 -2.41 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 1hnz n PRO 76 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hnz n THR 77 N -1.41 1.51 -2.65 0.52 -1.04 -1.26 -4.77 114.28 105.17 1hnz n THR 77 Ca 0.13 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.90 1hnz n THR 77 Cb 0.46 -2.12 0.08 0.00 -1.82 0.00 0.00 70.33 66.93 1hnz n THR 77 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hnz s ARG 78 N -2.38 2.01 -0.20 -2.82 1.70 -1.26 -4.96 118.95 111.04 1hnz s ARG 78 Ca -0.27 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 1hnz s ARG 78 Cb 0.06 -2.41 0.05 0.00 -0.57 0.00 0.00 34.95 32.08 1hnz s ARG 78 CO 0.48 -1.16 -0.06 0.99 -1.08 0.00 0.00 175.30 174.48 1hnz s THR 79 N -2.98 1.36 0.18 4.99 2.01 -1.26 -5.13 115.64 114.82 1hnz s THR 79 Ca 0.63 -0.94 0.10 0.00 0.31 0.00 0.00 61.69 61.79 1hnz s THR 79 Cb -0.07 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1hnz s THR 79 CO 0.42 0.03 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.71 1hnz s TYR 80 N 1.50 2.42 0.00 4.92 5.04 -1.26 -5.33 117.35 124.65 1hnz s TYR 80 Ca -0.02 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 1hnz s TYR 80 Cb -0.17 -1.20 0.00 0.00 0.35 0.00 0.00 41.96 40.94 1hnz s TYR 80 CO -0.07 0.50 0.00 -2.13 -1.34 0.00 0.00 175.55 172.51