#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n SER 17 N 0.00 -1.30 -3.57 3.54 2.88 -1.26 -4.96 113.62 108.95 1hnz n SER 17 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1hnz n SER 17 Cb 0.00 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 1hnz n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hnz n ARG 18 N -2.43 4.93 -0.55 -1.46 5.12 -1.26 -4.63 116.66 116.38 1hnz n ARG 18 Ca 0.00 -3.99 0.03 0.00 -1.93 0.00 0.00 57.85 51.96 1hnz n ARG 18 Cb 0.00 -2.57 0.24 0.00 -1.16 0.00 0.00 32.46 28.97 1hnz n ARG 18 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1hnz n LYS 19 N 1.03 3.26 -0.41 5.56 5.02 -1.26 -4.94 118.16 126.42 1hnz n LYS 19 Ca 0.55 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1hnz n LYS 19 Cb 0.26 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1hnz n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hnz n ALA 20 N 0.33 -2.32 -1.42 7.82 0.00 -1.26 -5.01 120.51 118.65 1hnz n ALA 20 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1hnz n ALA 20 Cb 0.84 -0.36 0.05 0.00 0.00 0.00 0.00 19.45 19.98 1hnz n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnz n LYS 21 N 0.68 0.50 0.17 0.00 4.01 -1.26 -4.91 118.16 117.35 1hnz n LYS 21 Ca 0.00 0.21 0.06 0.00 -0.51 0.00 0.00 58.31 58.07 1hnz n LYS 21 Cb 0.00 -1.85 0.13 0.00 -0.51 0.00 0.00 35.03 32.80 1hnz n LYS 21 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1hnz h VAL 22 N 0.04 0.59 -0.07 -0.18 2.07 -1.55 -3.12 116.25 114.03 1hnz h VAL 22 Ca -0.46 -1.74 -0.22 0.00 0.82 0.00 0.00 66.70 65.10 1hnz h VAL 22 Cb 1.37 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1hnz h VAL 22 CO 0.46 0.33 -0.84 0.50 0.02 0.00 0.00 177.57 178.04 1hnz h LYS 23 N 0.00 0.54 0.07 1.57 3.64 -1.81 -3.34 116.57 117.25 1hnz h LYS 23 Ca -0.00 -0.50 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1hnz h LYS 23 Cb 1.19 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1hnz h LYS 23 CO 0.04 1.13 -0.06 0.00 -2.27 0.00 0.00 179.45 178.29 1hnz h ALA 24 N 0.72 -0.84 -0.33 5.00 0.00 -1.88 -3.24 119.26 118.69 1hnz h ALA 24 Ca -0.06 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 1hnz h ALA 24 Cb 1.45 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1hnz h ALA 24 CO 0.15 -0.84 1.19 2.41 0.00 0.00 0.00 179.25 182.16 1hnz n THR 25 N -2.59 1.63 0.00 0.00 -1.04 -1.19 -4.63 114.28 106.46 1hnz n THR 25 Ca -0.02 -1.65 0.00 0.00 -2.04 0.00 0.00 64.05 60.35 1hnz n THR 25 Cb 0.06 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.39 1hnz n THR 25 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1hnz n LEU 26 N 13.61 0.00 -4.98 -4.42 7.94 -1.22 -4.91 117.00 123.02 1hnz n LEU 26 Ca 0.45 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 55.09 1hnz n LEU 26 Cb 0.45 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.55 1hnz n LEU 26 CO 0.75 0.00 0.69 -0.83 -1.11 0.00 0.00 177.39 176.89 1hnz s GLY 27 N 0.00 1.77 0.21 -3.96 0.00 -1.26 -4.96 107.32 99.12 1hnz s GLY 27 Ca 0.00 -1.64 -0.32 0.00 0.00 0.00 0.00 44.72 42.76 1hnz s GLY 27 CO 0.00 -0.95 1.68 -1.84 0.00 0.00 0.00 173.10 171.99 1hnz n GLU 28 N -3.25 2.66 -3.86 2.90 0.28 -1.26 -5.00 120.64 113.11 1hnz n GLU 28 Ca 0.16 0.96 -0.11 0.00 -0.16 0.00 0.00 57.16 58.01 1hnz n GLU 28 Cb 0.60 -2.78 -0.09 0.00 1.43 0.00 0.00 31.44 30.60 1hnz n GLU 28 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1hnz s PHE 29 N 0.97 0.02 -0.25 -1.84 -0.12 -1.26 -5.12 117.98 110.38 1hnz s PHE 29 Ca 0.74 -0.12 -0.29 0.00 -0.05 0.00 0.00 56.93 57.21 1hnz s PHE 29 Cb -0.53 -0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 41.82 1hnz s PHE 29 CO 0.35 -0.32 1.28 0.34 -0.05 0.00 0.00 175.22 176.82 1hnz s ASP 30 N -1.50 6.77 0.12 1.98 2.15 -1.26 -4.88 116.67 120.05 1hnz s ASP 30 Ca -0.13 1.37 0.25 0.00 0.43 0.00 0.00 52.55 54.47 1hnz s ASP 30 Cb -0.06 -2.54 0.96 0.00 -0.30 0.00 0.00 42.92 40.97 1hnz s ASP 30 CO 0.01 -0.96 1.78 0.18 -0.17 0.00 0.00 175.17 176.00 1hnz n LEU 31 N 7.25 0.41 0.14 -1.34 4.77 -1.26 -3.03 117.00 123.94 1hnz n LEU 31 Ca 0.14 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1hnz n LEU 31 Cb 0.46 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1hnz n LEU 31 CO 0.60 -0.19 0.34 -0.09 -1.33 0.00 0.00 177.39 176.72 1hnz h ARG 32 N 0.00 0.00 -6.29 3.23 2.43 -1.92 -3.41 114.38 108.41 1hnz h ARG 32 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1hnz h ARG 32 Cb 0.53 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1hnz h ARG 32 CO 0.00 0.00 1.20 0.34 -1.51 0.00 0.00 179.97 180.00 1hnz s ASP 33 N -5.51 5.90 -0.20 -3.80 2.15 -1.17 -4.90 116.67 109.14 1hnz s ASP 33 Ca 0.03 0.66 0.01 0.00 0.43 0.00 0.00 52.55 53.68 1hnz s ASP 33 Cb 0.08 -2.54 0.27 0.00 -0.30 0.00 0.00 42.92 40.44 1hnz s ASP 33 CO 0.74 -1.82 1.46 0.00 -0.17 0.00 0.00 175.17 175.37 1hnz n TYR 34 N 10.38 1.31 -0.41 -5.34 0.18 -1.26 -3.95 117.16 118.07 1hnz n TYR 34 Ca 0.18 -1.15 0.00 0.00 1.88 0.00 0.00 57.90 58.80 1hnz n TYR 34 Cb 0.49 -0.58 0.00 0.00 -0.38 0.00 0.00 39.34 38.87 1hnz n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1hnz n ARG 35 N -0.13 0.23 -0.93 -3.48 1.74 -1.26 -4.32 116.66 108.52 1hnz n ARG 35 Ca 0.25 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 57.11 1hnz n ARG 35 Cb 0.95 -0.25 -0.07 0.00 -1.02 0.00 0.00 32.46 32.07 1hnz n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1hnz n ASN 36 N -0.04 5.71 -0.05 0.55 4.05 -1.25 -4.63 115.26 119.60 1hnz n ASN 36 Ca 0.00 -2.37 0.22 0.00 0.45 0.00 0.00 54.58 52.87 1hnz n ASN 36 Cb 0.10 -1.24 0.43 0.00 1.23 0.00 0.00 39.78 40.30 1hnz n ASN 36 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1hnz h VAL 37 N 2.76 0.06 0.29 3.44 2.07 -1.92 0.52 116.25 123.46 1hnz h VAL 37 Ca 0.45 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.96 1hnz h VAL 37 Cb 0.66 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1hnz h VAL 37 CO 1.02 0.00 -0.14 -0.33 0.02 0.00 0.00 177.57 178.15 1hnz h GLU 38 N 0.00 -0.37 -0.02 1.57 4.39 -1.99 -2.12 114.58 116.04 1hnz h GLU 38 Ca 0.34 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 60.01 1hnz h GLU 38 Cb 2.38 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 31.12 1hnz h GLU 38 CO -0.00 -0.06 -0.21 -0.24 -1.16 0.00 0.00 179.01 177.34 1hnz h VAL 39 N -0.70 1.51 -0.51 3.13 3.04 -0.41 -3.32 116.25 118.98 1hnz h VAL 39 Ca -0.04 -1.78 0.06 0.00 -1.01 0.00 0.00 66.70 63.92 1hnz h VAL 39 Cb 0.48 2.59 -0.05 0.00 -2.01 0.00 0.00 31.29 32.30 1hnz h VAL 39 CO 0.06 0.49 0.23 -0.07 -1.01 0.00 0.00 177.57 177.27 1hnz h LEU 40 N -0.44 0.29 -1.87 3.16 3.38 -1.38 -0.25 115.31 118.21 1hnz h LEU 40 Ca -0.02 0.04 0.54 0.00 0.09 0.00 0.00 57.88 58.53 1hnz h LEU 40 Cb 0.91 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1hnz h LEU 40 CO 0.04 0.20 1.27 0.50 0.09 0.00 0.00 178.44 180.55 1hnz h LYS 41 N 0.44 0.01 0.00 1.13 3.64 -1.47 0.22 116.57 120.53 1hnz h LYS 41 Ca 0.23 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1hnz h LYS 41 Cb 0.19 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1hnz h LYS 41 CO -0.20 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 176.93 1hnz h ARG 42 N 0.01 0.00 -0.46 1.90 2.47 -1.18 -3.01 114.38 114.11 1hnz h ARG 42 Ca 0.90 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.62 1hnz h ARG 42 Cb 3.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 31.79 1hnz h ARG 42 CO -0.11 0.06 0.00 1.19 0.56 0.00 0.00 179.97 181.68 1hnz n PHE 43 N -3.86 0.61 -4.25 3.04 0.99 0.78 -4.90 117.46 109.86 1hnz n PHE 43 Ca -0.03 -0.30 -0.32 0.00 -0.00 0.00 0.00 57.45 56.80 1hnz n PHE 43 Cb 0.16 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.55 1hnz n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1hnz s LEU 44 N -1.21 3.48 0.00 4.37 1.43 -1.14 0.40 118.68 126.01 1hnz s LEU 44 Ca 0.37 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1hnz s LEU 44 Cb 0.20 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1hnz s LEU 44 CO 0.27 0.25 0.00 -1.54 0.23 0.00 0.00 176.35 175.56 1hnz n SER 45 N 1.17 0.00 -1.33 2.29 3.41 0.04 -4.78 113.62 114.42 1hnz n SER 45 Ca -0.13 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1hnz n SER 45 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1hnz n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hnz n GLU 46 N -0.07 0.68 -3.61 4.33 4.71 -1.26 -4.50 120.64 120.92 1hnz n GLU 46 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1hnz n GLU 46 Cb 0.00 -1.16 -0.02 0.00 -1.01 0.00 0.00 31.44 29.25 1hnz n GLU 46 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1hnz s THR 47 N 0.48 0.00 -0.87 2.62 2.01 -1.26 -4.66 115.64 113.96 1hnz s THR 47 Ca 0.00 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1hnz s THR 47 Cb 0.00 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1hnz s THR 47 CO 0.00 0.00 0.27 0.61 -0.69 0.00 0.00 174.62 174.81 1hnz n GLY 48 N -0.33 0.74 3.70 4.40 0.00 -1.26 -4.75 105.19 107.70 1hnz n GLY 48 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1hnz n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz s LYS 49 N -0.81 4.46 -0.07 1.61 1.02 -1.26 -4.66 119.74 120.03 1hnz s LYS 49 Ca 0.00 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.85 1hnz s LYS 49 Cb 0.00 -3.48 -0.05 0.00 -0.52 0.00 0.00 37.83 33.78 1hnz s LYS 49 CO 0.00 -0.09 1.51 0.42 -0.92 0.00 0.00 175.35 176.27 1hnz s ILE 50 N 1.25 3.75 0.58 2.17 1.01 -1.26 -0.78 121.20 127.92 1hnz s ILE 50 Ca 0.44 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 1hnz s ILE 50 Cb -0.19 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1hnz s ILE 50 CO 0.21 -0.07 1.28 0.18 0.00 0.00 0.00 174.94 176.54 1hnz n LEU 51 N 6.62 5.42 -4.78 2.97 4.77 0.16 -4.93 117.00 127.23 1hnz n LEU 51 Ca 0.16 0.91 -0.33 0.00 -0.03 0.00 0.00 56.01 56.72 1hnz n LEU 51 Cb 0.43 -1.54 0.03 0.00 -2.33 0.00 0.00 43.42 40.01 1hnz n LEU 51 CO 0.60 -0.89 0.73 -2.84 -1.33 0.00 0.00 177.39 173.66 1hnz s PRO 52 N -3.01 3.04 0.25 3.23 0.02 -1.26 -4.62 135.00 132.64 1hnz s PRO 52 Ca 0.76 1.32 -0.08 0.00 0.02 0.00 0.00 61.00 63.02 1hnz s PRO 52 Cb -0.41 -1.99 0.42 0.00 0.02 0.00 0.00 34.50 32.54 1hnz s PRO 52 CO 0.46 -1.05 1.62 0.00 -0.33 0.00 0.00 177.00 177.71 1hnz h ARG 53 N 0.25 0.07 -0.71 5.54 2.47 -1.93 0.12 114.38 120.19 1hnz h ARG 53 Ca -0.47 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1hnz h ARG 53 Cb 1.24 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1hnz h ARG 53 CO 0.56 0.05 0.00 2.89 0.56 0.00 0.00 179.97 184.02 1hnz n ARG 54 N -5.39 0.27 0.00 0.04 -4.01 -1.26 -0.47 116.66 105.84 1hnz n ARG 54 Ca 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1hnz n ARG 54 Cb 0.46 -1.20 0.00 0.00 -3.04 0.00 0.00 32.46 28.68 1hnz n ARG 54 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1hnz n ARG 55 N 0.52 0.00 0.20 2.89 5.12 -0.25 -4.82 116.66 120.32 1hnz n ARG 55 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 1hnz n ARG 55 Cb 0.09 -0.15 0.61 0.00 -1.16 0.00 0.00 32.46 31.85 1hnz n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1hnz h THR 56 N 0.00 0.00 0.00 0.55 1.35 -0.17 -2.19 112.91 112.45 1hnz h THR 56 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1hnz h THR 56 Cb 0.00 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1hnz h THR 56 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1hnz n GLY 57 N -0.09 0.38 0.07 5.82 0.00 0.38 -3.20 105.19 108.55 1hnz n GLY 57 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1hnz n GLY 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hnz n LEU 58 N 0.00 0.00 -4.34 0.99 4.77 -1.26 -4.84 117.00 112.32 1hnz n LEU 58 Ca 0.00 -0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1hnz n LEU 58 Cb 0.00 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1hnz n LEU 58 CO 0.00 -0.93 -0.42 -0.94 -1.33 0.00 0.00 177.39 173.78 1hnz s SER 59 N -1.47 2.42 0.10 -1.43 1.04 -1.26 -4.86 113.70 108.24 1hnz s SER 59 Ca 0.01 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.20 1hnz s SER 59 Cb -0.00 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1hnz s SER 59 CO 0.01 -0.24 1.12 0.61 0.98 0.00 0.00 173.24 175.72 1hnz n GLY 60 N -0.38 -2.17 0.33 7.32 0.00 -1.26 0.11 105.19 109.14 1hnz n GLY 60 Ca -0.08 0.83 -0.16 0.00 0.00 0.00 0.00 46.02 46.62 1hnz n GLY 60 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hnz h LYS 61 N 0.00 -0.76 0.00 1.61 3.64 -1.98 -1.60 116.57 117.47 1hnz h LYS 61 Ca 0.10 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1hnz h LYS 61 Cb 0.25 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1hnz h LYS 61 CO -0.57 -0.46 0.00 0.39 -2.27 0.00 0.00 179.45 176.54 1hnz n GLU 62 N -5.37 0.00 -0.27 1.90 1.02 -0.47 -1.66 120.64 115.78 1hnz n GLU 62 Ca -0.12 0.67 0.10 0.00 -0.02 0.00 0.00 57.16 57.79 1hnz n GLU 62 Cb 0.34 -1.34 0.20 0.00 -0.02 0.00 0.00 31.44 30.63 1hnz n GLU 62 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1hnz n GLN 63 N -2.07 -0.06 -0.03 3.49 -0.06 0.29 0.13 117.38 119.07 1hnz n GLN 63 Ca 0.00 1.17 0.02 0.00 -2.00 0.00 0.00 57.00 56.18 1hnz n GLN 63 Cb 0.00 -1.83 0.34 0.00 -4.06 0.00 0.00 30.24 24.69 1hnz n GLN 63 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1hnz h ARG 64 N 0.00 0.60 0.10 3.69 2.43 -0.41 -1.77 114.38 119.02 1hnz h ARG 64 Ca 0.45 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 59.33 1hnz h ARG 64 Cb 0.88 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1hnz h ARG 64 CO -0.74 0.49 -0.91 0.82 -1.51 0.00 0.00 179.97 178.12 1hnz h ILE 65 N 0.60 1.41 -0.37 1.20 2.04 0.20 -3.29 117.51 119.30 1hnz h ILE 65 Ca 0.15 -2.39 0.06 0.00 1.00 0.00 0.00 64.86 63.69 1hnz h ILE 65 Cb 0.11 2.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.98 1hnz h ILE 65 CO -0.02 0.70 -0.43 0.25 0.00 0.00 0.00 178.15 178.65 1hnz h LEU 66 N -0.09 -1.42 -1.25 1.44 5.85 -0.81 -0.45 115.31 118.58 1hnz h LEU 66 Ca -0.14 0.21 0.31 0.00 0.84 0.00 0.00 57.88 59.10 1hnz h LEU 66 Cb 1.65 0.61 -0.12 0.00 0.37 0.00 0.00 40.66 43.18 1hnz h LEU 66 CO 0.17 -0.38 0.68 0.00 -0.34 0.00 0.00 178.44 178.57 1hnz h ALA 67 N 0.37 2.21 0.06 1.25 0.00 -1.42 0.47 119.26 122.20 1hnz h ALA 67 Ca 0.13 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1hnz h ALA 67 Cb 0.59 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1hnz h ALA 67 CO -0.55 -0.71 -1.06 -0.22 0.00 0.00 0.00 179.25 176.71 1hnz h LYS 68 N 0.35 0.22 -0.43 0.00 3.64 -1.21 -2.50 116.57 116.64 1hnz h LYS 68 Ca 0.67 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1hnz h LYS 68 Cb 1.71 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.62 1hnz h LYS 68 CO -0.40 1.09 0.11 1.15 -2.27 0.00 0.00 179.45 179.13 1hnz h THR 69 N 0.09 1.23 -0.42 1.00 2.02 0.11 -1.57 112.91 115.36 1hnz h THR 69 Ca -0.08 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.22 1hnz h THR 69 Cb 1.76 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1hnz h THR 69 CO 0.17 0.28 -0.08 0.40 0.37 0.00 0.00 175.52 176.65 1hnz h ILE 70 N 0.56 1.25 -0.26 3.11 2.04 -0.45 -2.68 117.51 121.08 1hnz h ILE 70 Ca 0.14 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1hnz h ILE 70 Cb 0.31 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1hnz h ILE 70 CO 0.00 0.38 -0.11 0.11 0.00 0.00 0.00 178.15 178.53 1hnz h LYS 71 N 0.68 0.53 -0.36 2.37 1.57 -1.25 -2.72 116.57 117.39 1hnz h LYS 71 Ca 0.12 -0.22 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1hnz h LYS 71 Cb 0.54 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1hnz h LYS 71 CO 0.03 0.77 -0.16 0.00 -0.57 0.00 0.00 179.45 179.53 1hnz h ARG 72 N 0.26 -0.09 -0.14 3.15 3.08 -1.14 -2.53 114.38 116.98 1hnz h ARG 72 Ca 0.06 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1hnz h ARG 72 Cb 0.61 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 1hnz h ARG 72 CO 0.03 -0.06 -0.49 0.00 -1.07 0.00 0.00 179.97 178.38 1hnz h ALA 73 N 1.19 -0.84 -0.97 0.04 0.00 -1.37 -1.92 119.26 115.39 1hnz h ALA 73 Ca 0.18 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1hnz h ALA 73 Cb 0.37 0.98 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 1hnz h ALA 73 CO -0.42 -1.03 -0.41 0.00 0.00 0.00 0.00 179.25 177.39 1hnz h ARG 74 N -0.51 -0.01 -0.96 0.00 3.08 -1.14 0.93 114.38 115.77 1hnz h ARG 74 Ca 0.03 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.19 1hnz h ARG 74 Cb 0.61 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.58 1hnz h ARG 74 CO -0.40 -0.01 0.59 0.97 -1.07 0.00 0.00 179.97 180.05 1hnz h ILE 75 N -0.01 0.93 0.00 2.04 2.10 -1.04 0.72 117.51 122.25 1hnz h ILE 75 Ca 0.32 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1hnz h ILE 75 Cb 0.58 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 1hnz h ILE 75 CO -0.97 0.17 0.00 0.18 -1.08 0.00 0.00 178.15 176.46 1hnz n LEU 76 N -4.65 0.00 0.00 2.19 4.77 0.31 -4.84 117.00 114.78 1hnz n LEU 76 Ca 0.17 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1hnz n LEU 76 Cb 0.32 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1hnz n LEU 76 CO 0.27 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1hnz n GLY 77 N 0.30 1.77 0.28 -0.72 0.00 0.25 -4.91 105.19 102.17 1hnz n GLY 77 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1hnz n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hnz h LEU 78 N 0.00 0.84 -9.15 0.99 3.38 -1.64 -3.45 115.31 106.28 1hnz h LEU 78 Ca 0.00 -0.25 -0.65 0.00 0.09 0.00 0.00 57.88 57.07 1hnz h LEU 78 Cb 0.00 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 40.35 1hnz h LEU 78 CO 0.00 0.96 -0.78 -0.76 0.09 0.00 0.00 178.44 177.94 1hnz s LEU 79 N -9.09 2.67 0.56 1.67 1.43 -1.25 -4.94 118.68 109.74 1hnz s LEU 79 Ca -0.10 -0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 1hnz s LEU 79 Cb 0.14 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1hnz s LEU 79 CO 0.83 0.12 1.02 -2.16 0.23 0.00 0.00 176.35 176.40 1hnz s PRO 80 N -2.64 3.61 -0.15 1.29 0.04 -1.26 -3.93 135.00 131.96 1hnz s PRO 80 Ca 0.22 1.05 0.12 0.00 0.04 0.00 0.00 61.00 62.43 1hnz s PRO 80 Cb -0.09 -2.08 -0.24 0.00 0.04 0.00 0.00 34.50 32.14 1hnz s PRO 80 CO 0.12 -0.56 0.26 1.19 0.04 0.00 0.00 177.00 178.05 1hnz n PHE 81 N -1.92 0.45 -3.63 0.56 3.01 -1.26 -4.67 117.46 109.99 1hnz n PHE 81 Ca 0.07 0.15 -0.09 0.00 1.01 0.00 0.00 57.45 58.59 1hnz n PHE 81 Cb 0.53 -1.08 -0.07 0.00 -0.01 0.00 0.00 39.48 38.86 1hnz n PHE 81 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1hnz s THR 82 N -2.54 0.00 0.30 4.37 -1.32 -1.26 -4.24 115.64 110.96 1hnz s THR 82 Ca -0.12 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.45 1hnz s THR 82 Cb 0.07 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 1hnz s THR 82 CO 0.80 0.00 -0.01 -1.61 -2.21 0.00 0.00 174.62 171.58 1hnz s GLU 83 N 0.03 2.13 0.40 7.08 0.41 -1.26 -4.62 118.70 122.88 1hnz s GLU 83 Ca 0.03 -1.60 -0.15 0.00 -0.41 0.00 0.00 54.97 52.85 1hnz s GLU 83 Cb -0.04 -2.02 -0.08 0.00 -1.78 0.00 0.00 34.13 30.20 1hnz s GLU 83 CO -0.06 0.26 0.83 0.15 -0.49 0.00 0.00 175.26 175.94 1hnz s LYS 84 N -3.68 3.94 -0.31 1.61 1.02 -1.26 -4.78 119.74 116.28 1hnz s LYS 84 Ca 0.33 0.72 -0.12 0.00 0.02 0.00 0.00 55.97 56.92 1hnz s LYS 84 Cb -0.04 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1hnz s LYS 84 CO 0.19 -0.02 0.23 -1.17 -0.92 0.00 0.00 175.35 173.66 1hnz s LEU 85 N -3.53 4.28 0.08 3.17 2.96 -1.26 -4.86 118.68 119.51 1hnz s LEU 85 Ca 0.55 -0.20 -0.26 0.00 -0.22 0.00 0.00 54.13 54.00 1hnz s LEU 85 Cb -0.10 -2.15 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 1hnz s LEU 85 CO 0.24 -0.15 0.80 -0.69 -1.32 0.00 0.00 176.35 175.23 1hnz s VAL 86 N 1.77 4.63 0.00 1.68 1.01 -1.26 -4.78 120.40 123.44 1hnz s VAL 86 Ca 0.07 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1hnz s VAL 86 Cb -0.17 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1hnz s VAL 86 CO 0.11 0.38 0.00 0.54 0.00 0.00 0.00 175.10 176.13 1hnz n ARG 87 N 2.60 0.00 -0.94 2.72 5.12 -1.26 -5.23 116.66 119.67 1hnz n ARG 87 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1hnz n ARG 87 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1hnz n ARG 87 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87