#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n LYS 8 N 0.00 0.00 0.00 7.34 -0.00 -1.26 -5.18 118.16 119.06 1hnz n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hnz n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1hnz n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1hnz n GLU 9 N 0.00 0.00 -0.02 -1.58 0.00 -1.26 -5.08 120.64 112.70 1hnz n GLU 9 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 1hnz n GLU 9 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 1hnz n GLU 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hnz n LEU 10 N 0.00 1.57 -1.77 4.31 4.77 -1.26 -4.63 117.00 119.98 1hnz n LEU 10 Ca 0.00 -0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 1hnz n LEU 10 Cb 0.00 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1hnz n LEU 10 CO 0.00 0.35 1.30 0.18 -1.33 0.00 0.00 177.39 177.89 1hnz n LEU 11 N -2.40 5.39 -0.61 2.23 4.77 -1.26 -4.27 117.00 120.86 1hnz n LEU 11 Ca -0.07 -2.85 0.04 0.00 -0.03 0.00 0.00 56.01 53.10 1hnz n LEU 11 Cb 0.60 -1.26 0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1hnz n LEU 11 CO 0.06 1.35 0.56 1.21 -1.33 0.00 0.00 177.39 179.24 1hnz n GLU 12 N 1.87 1.79 0.08 3.23 4.07 -1.26 -3.44 120.64 126.98 1hnz n GLU 12 Ca 0.22 -0.97 0.05 0.00 -0.06 0.00 0.00 57.16 56.40 1hnz n GLU 12 Cb 0.69 -1.35 0.27 0.00 -0.06 0.00 0.00 31.44 31.00 1hnz n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hnz n ALA 13 N 0.25 1.01 0.22 4.31 0.00 -1.26 -1.22 120.51 123.81 1hnz n ALA 13 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1hnz n ALA 13 Cb 0.31 -1.14 0.59 0.00 0.00 0.00 0.00 19.45 19.21 1hnz n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hnz h GLY 14 N 0.00 0.00 0.00 0.00 0.00 -1.94 -3.41 103.07 97.72 1hnz h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hnz h GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1hnz n VAL 15 N -2.38 0.00 0.00 4.60 0.31 -0.36 -5.04 118.33 115.47 1hnz n VAL 15 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1hnz n VAL 15 Cb 0.24 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1hnz n VAL 15 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hnz n HIS 16 N -3.19 0.00 0.00 3.52 8.25 -1.23 -4.84 115.22 117.73 1hnz n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hnz n HIS 16 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1hnz n HIS 16 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1hnz n PHE 17 N 0.00 -0.10 -0.28 4.41 1.16 -1.26 -4.44 117.46 116.95 1hnz n PHE 17 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1hnz n PHE 17 Cb 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1hnz n PHE 17 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hnz n GLY 18 N 0.00 -0.40 3.72 4.97 0.00 -1.25 -3.63 105.19 108.60 1hnz n GLY 18 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1hnz n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hnz s HIS 19 N -0.23 -0.18 0.48 1.61 2.46 -0.23 -4.76 115.29 114.44 1hnz s HIS 19 Ca 0.13 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.54 1hnz s HIS 19 Cb -0.17 0.63 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1hnz s HIS 19 CO 0.12 -0.83 0.00 0.39 -2.47 0.00 0.00 174.74 171.95 1hnz n GLU 20 N -0.44 -4.71 0.00 2.88 -0.58 -1.26 -3.96 120.64 112.58 1hnz n GLU 20 Ca -0.07 3.47 0.00 0.00 -0.42 0.00 0.00 57.16 60.15 1hnz n GLU 20 Cb 0.61 -3.93 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 1hnz n GLU 20 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1hnz n ARG 21 N -0.43 0.00 -3.83 3.49 0.00 -1.26 -2.36 116.66 112.26 1hnz n ARG 21 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1hnz n ARG 21 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 32.46 32.31 1hnz n ARG 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1hnz s LYS 22 N 0.00 1.12 0.00 2.89 2.20 -1.16 -3.34 119.74 121.44 1hnz s LYS 22 Ca 0.00 -1.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.05 1hnz s LYS 22 Cb 0.00 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.82 1hnz s LYS 22 CO 0.00 -1.01 0.00 2.89 -0.36 0.00 0.00 175.35 176.87 1hnz n ARG 23 N 4.36 0.00 0.00 4.03 -4.01 -1.26 -5.14 116.66 114.64 1hnz n ARG 23 Ca 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 1hnz n ARG 23 Cb 0.40 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.82 1hnz n ARG 23 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1hnz n TRP 24 N 0.00 0.00 -3.45 2.89 4.27 -1.26 -4.96 117.44 114.93 1hnz n TRP 24 Ca 0.00 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.41 1hnz n TRP 24 Cb 0.10 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.94 1hnz n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1hnz s ASN 25 N -0.21 1.99 0.32 -0.67 3.04 -0.90 -4.82 114.94 113.69 1hnz s ASN 25 Ca 0.00 -0.75 0.24 0.00 0.04 0.00 0.00 52.86 52.39 1hnz s ASN 25 Cb 0.00 0.31 1.09 0.00 -1.54 0.00 0.00 41.25 41.11 1hnz s ASN 25 CO 0.00 -0.39 1.14 -2.65 -3.04 0.00 0.00 177.10 172.16 1hnz n PRO 26 N 5.30 -0.03 0.21 0.43 -0.02 -1.26 0.71 135.00 140.34 1hnz n PRO 26 Ca -0.04 0.91 0.06 0.00 -2.02 0.00 0.00 63.50 62.42 1hnz n PRO 26 Cb 0.46 -1.80 0.46 0.00 -0.02 0.00 0.00 33.50 32.60 1hnz n PRO 26 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1hnz h LYS 27 N 0.00 0.00 -0.01 -0.52 1.57 -1.96 -1.89 116.57 113.76 1hnz h LYS 27 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 1hnz h LYS 27 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.39 1hnz h LYS 27 CO -0.33 0.30 0.00 0.34 -0.57 0.00 0.00 179.45 179.18 1hnz n PHE 28 N -3.81 0.01 -0.31 -1.35 7.35 0.22 -4.13 117.46 115.45 1hnz n PHE 28 Ca -0.01 -0.01 0.16 0.00 -0.76 0.00 0.00 57.45 56.83 1hnz n PHE 28 Cb 0.39 0.00 0.35 0.00 0.35 0.00 0.00 39.48 40.56 1hnz n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hnz h ALA 29 N 3.83 1.50 -0.79 3.13 0.00 -1.41 -1.84 119.26 123.68 1hnz h ALA 29 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1hnz h ALA 29 Cb 0.05 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1hnz h ALA 29 CO 0.00 -0.47 0.45 0.07 0.00 0.00 0.00 179.25 179.29 1hnz h ARG 30 N 0.28 0.75 -0.03 0.00 0.11 -1.83 -2.42 114.38 111.23 1hnz h ARG 30 Ca 0.61 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.64 1hnz h ARG 30 Cb 1.26 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1hnz h ARG 30 CO -0.62 0.49 0.00 0.66 0.10 0.00 0.00 179.97 180.60 1hnz n TYR 31 N -4.75 0.04 -3.49 4.08 0.53 -0.69 -4.87 117.16 108.01 1hnz n TYR 31 Ca 0.12 -0.02 -0.37 0.00 -1.02 0.00 0.00 57.90 56.62 1hnz n TYR 31 Cb 0.25 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.50 1hnz n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1hnz s ILE 32 N -1.96 5.00 -0.25 -0.72 1.01 -0.91 -1.31 121.20 122.05 1hnz s ILE 32 Ca 0.37 0.77 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 1hnz s ILE 32 Cb 0.18 -3.71 -0.15 0.00 0.01 0.00 0.00 42.46 38.80 1hnz s ILE 32 CO 0.30 0.46 -0.26 0.00 0.00 0.00 0.00 174.94 175.45 1hnz n TYR 33 N 1.46 0.00 0.00 3.97 9.36 0.52 -4.68 117.16 127.78 1hnz n TYR 33 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1hnz n TYR 33 Cb 0.52 -0.94 0.00 0.00 -0.63 0.00 0.00 39.34 38.29 1hnz n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hnz n ALA 34 N -3.52 0.00 -2.73 2.98 0.00 -1.13 -4.93 120.51 111.18 1hnz n ALA 34 Ca -0.46 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 1hnz n ALA 34 Cb 0.93 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.30 1hnz n ALA 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hnz s GLU 35 N -2.00 4.13 -0.30 0.00 2.02 -1.25 0.17 118.70 121.47 1hnz s GLU 35 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 1hnz s GLU 35 Cb 0.00 -3.43 0.09 0.00 0.10 0.00 0.00 34.13 30.90 1hnz s GLU 35 CO 0.00 0.23 0.09 1.03 0.02 0.00 0.00 175.26 176.62 1hnz s ARG 36 N 0.56 0.74 -1.12 1.61 0.52 0.72 -4.76 118.95 117.22 1hnz s ARG 36 Ca 0.07 -1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 1hnz s ARG 36 Cb -0.12 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1hnz s ARG 36 CO -0.00 -0.94 0.31 0.09 0.02 0.00 0.00 175.30 174.79 1hnz n ASN 37 N 4.86 -4.64 0.00 0.23 3.02 -1.26 -3.06 115.26 114.41 1hnz n ASN 37 Ca -0.03 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1hnz n ASN 37 Cb 0.43 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 1hnz n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hnz n GLY 38 N -1.22 0.76 3.04 7.41 0.00 -1.26 -5.08 105.19 108.84 1hnz n GLY 38 Ca -0.10 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1hnz n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnz s ILE 39 N -2.00 0.97 0.24 -0.61 1.01 -1.17 -2.99 121.20 116.64 1hnz s ILE 39 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 1hnz s ILE 39 Cb 0.00 -0.85 -0.09 0.00 0.01 0.00 0.00 42.46 41.53 1hnz s ILE 39 CO 0.00 0.29 1.10 -1.00 0.00 0.00 0.00 174.94 175.34 1hnz s HIS 40 N 0.17 3.59 -0.30 3.97 3.76 -0.99 -0.20 115.29 125.28 1hnz s HIS 40 Ca -0.04 1.65 -0.06 0.00 -0.15 0.00 0.00 55.06 56.47 1hnz s HIS 40 Cb -0.10 -3.28 0.02 0.00 1.11 0.00 0.00 32.58 30.33 1hnz s HIS 40 CO 0.01 -0.58 0.07 0.42 -0.85 0.00 0.00 174.74 173.82 1hnz s ILE 41 N -0.77 3.84 0.06 0.60 1.01 0.46 -1.06 121.20 125.32 1hnz s ILE 41 Ca 0.47 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1hnz s ILE 41 Cb -0.31 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1hnz s ILE 41 CO 0.38 0.03 1.55 -0.63 0.00 0.00 0.00 174.94 176.28 1hnz s ILE 42 N 1.46 3.23 -0.62 2.92 1.01 -1.26 0.19 121.20 128.14 1hnz s ILE 42 Ca 0.01 0.70 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 1hnz s ILE 42 Cb -0.18 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1hnz s ILE 42 CO 0.02 0.01 1.85 -0.62 0.00 0.00 0.00 174.94 176.20 1hnz s ASP 43 N 2.05 5.28 0.47 3.58 -1.08 -0.43 -3.93 116.67 122.62 1hnz s ASP 43 Ca 0.70 0.32 0.21 0.00 -0.52 0.00 0.00 52.55 53.26 1hnz s ASP 43 Cb -0.37 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 39.73 1hnz s ASP 43 CO 0.30 -2.37 1.99 -0.07 0.52 0.00 0.00 175.17 175.54 1hnz h LEU 44 N 16.38 0.00 -1.98 -1.34 3.38 -1.91 -1.87 115.31 127.97 1hnz h LEU 44 Ca -0.26 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.83 1hnz h LEU 44 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1hnz h LEU 44 CO 1.22 0.19 0.30 1.56 0.09 0.00 0.00 178.44 181.80 1hnz h GLN 45 N 0.00 0.02 0.16 1.13 4.20 -1.95 0.62 115.11 119.29 1hnz h GLN 45 Ca -0.00 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1hnz h GLN 45 Cb 0.42 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1hnz h GLN 45 CO 0.02 0.01 -1.78 0.87 -0.67 0.00 0.00 178.83 177.29 1hnz h LYS 46 N 0.02 0.34 0.00 1.46 1.57 -1.77 -3.22 116.57 114.97 1hnz h LYS 46 Ca 0.20 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1hnz h LYS 46 Cb 0.78 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1hnz h LYS 46 CO -0.01 1.28 0.30 1.15 -0.57 0.00 0.00 179.45 181.59 1hnz h THR 47 N 0.03 0.00 0.00 -0.16 2.02 -0.34 0.32 112.91 114.78 1hnz h THR 47 Ca -0.36 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1hnz h THR 47 Cb 2.03 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1hnz h THR 47 CO 0.13 0.00 -0.21 0.24 0.37 0.00 0.00 175.52 176.05 1hnz h MET 48 N 0.00 0.00 -1.19 6.66 2.86 -1.02 -2.23 114.93 120.01 1hnz h MET 48 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 1hnz h MET 48 Cb 0.59 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1hnz h MET 48 CO 0.00 0.05 0.85 0.93 1.06 0.00 0.00 176.91 179.80 1hnz h GLU 49 N -1.00 0.04 0.11 1.72 5.08 -0.70 0.18 114.58 120.01 1hnz h GLU 49 Ca -0.01 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1hnz h GLU 49 Cb 0.24 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1hnz h GLU 49 CO -0.00 0.03 -0.93 0.93 -1.00 0.00 0.00 179.01 178.03 1hnz h GLU 50 N 0.04 0.23 -0.42 2.33 4.39 -0.64 -3.10 114.58 117.41 1hnz h GLU 50 Ca 0.58 -0.39 0.07 0.00 0.34 0.00 0.00 59.36 59.96 1hnz h GLU 50 Cb 2.23 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 30.96 1hnz h GLU 50 CO -0.04 1.19 0.05 -0.07 -1.16 0.00 0.00 179.01 178.98 1hnz h LEU 51 N -0.46 -0.06 -0.04 1.33 3.38 -0.39 0.40 115.31 119.46 1hnz h LEU 51 Ca -0.19 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1hnz h LEU 51 Cb 1.59 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1hnz h LEU 51 CO 0.08 0.00 -0.11 -0.08 0.09 0.00 0.00 178.44 178.43 1hnz h GLU 52 N 0.17 -0.10 -0.87 1.13 4.81 -1.21 2.49 114.58 121.01 1hnz h GLU 52 Ca 0.21 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.62 1hnz h GLU 52 Cb 0.28 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.57 1hnz h GLU 52 CO -0.30 -0.07 0.42 -0.09 -0.73 0.00 0.00 179.01 178.24 1hnz h ARG 53 N -0.10 0.52 0.07 1.92 2.43 -1.40 0.28 114.38 118.10 1hnz h ARG 53 Ca 0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hnz h ARG 53 Cb 0.13 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1hnz h ARG 53 CO -0.10 0.35 -0.04 1.15 -1.51 0.00 0.00 179.97 179.82 1hnz h THR 54 N 0.54 1.16 -0.97 0.20 2.02 0.68 -2.53 112.91 114.00 1hnz h THR 54 Ca 0.50 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1hnz h THR 54 Cb 0.81 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 69.19 1hnz h THR 54 CO -0.43 0.33 0.64 -0.26 0.37 0.00 0.00 175.52 176.17 1hnz h PHE 55 N -0.83 1.21 -0.11 3.16 -1.00 0.44 -0.99 116.94 118.83 1hnz h PHE 55 Ca -0.01 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.84 1hnz h PHE 55 Cb 0.61 -0.41 -0.06 0.00 3.61 0.00 0.00 35.95 39.70 1hnz h PHE 55 CO 0.13 0.75 -0.41 -0.09 -1.61 0.00 0.00 178.31 177.09 1hnz h ARG 56 N 1.30 -0.48 -0.18 1.51 2.43 -0.50 0.65 114.38 119.12 1hnz h ARG 56 Ca 0.36 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.62 1hnz h ARG 56 Cb -0.12 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1hnz h ARG 56 CO -0.08 -0.32 0.33 0.35 -1.51 0.00 0.00 179.97 178.73 1hnz h PHE 57 N -0.50 0.00 0.04 2.20 3.57 -0.76 -2.08 116.94 119.42 1hnz h PHE 57 Ca 0.07 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1hnz h PHE 57 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1hnz h PHE 57 CO -0.47 0.00 -0.02 0.82 -2.23 0.00 0.00 178.31 176.41 1hnz h ILE 58 N 0.00 1.27 -0.83 1.41 2.04 0.12 -3.11 117.51 118.41 1hnz h ILE 58 Ca 0.08 -1.66 0.17 0.00 1.00 0.00 0.00 64.86 64.45 1hnz h ILE 58 Cb 0.74 2.28 -0.16 0.00 -0.74 0.00 0.00 36.82 38.93 1hnz h ILE 58 CO -0.00 0.38 -0.19 -0.33 0.00 0.00 0.00 178.15 178.01 1hnz h GLU 59 N -0.87 0.00 0.00 2.37 5.08 -0.62 0.56 114.58 121.10 1hnz h GLU 59 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hnz h GLU 59 Cb 0.67 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1hnz h GLU 59 CO 0.01 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.55 1hnz n ASP 60 N -5.53 0.00 0.00 1.42 -0.08 -1.05 0.47 116.55 111.78 1hnz n ASP 60 Ca 0.12 0.72 0.09 0.00 -1.51 0.00 0.00 54.79 54.21 1hnz n ASP 60 Cb 0.43 -0.26 0.48 0.00 2.34 0.00 0.00 41.12 44.11 1hnz n ASP 60 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hnz n LEU 61 N -2.07 0.00 -0.02 -2.67 4.77 -0.55 -2.18 117.00 114.29 1hnz n LEU 61 Ca 0.00 0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1hnz n LEU 61 Cb 0.00 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1hnz n LEU 61 CO 0.00 -0.05 -0.03 0.00 -1.33 0.00 0.00 177.39 175.98 1hnz h ALA 62 N 2.97 0.00 0.00 -1.18 0.00 0.53 0.92 119.26 122.50 1hnz h ALA 62 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hnz h ALA 62 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hnz h ALA 62 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1hnz n MET 63 N -3.03 0.08 0.13 0.00 0.00 0.15 -0.58 117.12 113.87 1hnz n MET 63 Ca -0.01 0.46 0.13 0.00 0.00 0.00 0.00 57.70 58.28 1hnz n MET 63 Cb 0.02 -1.70 0.36 0.00 0.00 0.00 0.00 33.22 31.91 1hnz n MET 63 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1hnz h ARG 64 N 0.00 0.00 0.00 3.17 2.43 -1.56 -3.47 114.38 114.95 1hnz h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hnz h ARG 64 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1hnz h ARG 64 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1hnz n GLY 65 N 1.25 0.38 3.90 2.80 0.00 0.26 -5.04 105.19 108.74 1hnz n GLY 65 Ca 0.05 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1hnz n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hnz s GLY 66 N -3.00 1.62 0.08 -0.02 0.00 0.32 -5.04 107.32 101.28 1hnz s GLY 66 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.19 1hnz s GLY 66 CO 0.00 -0.22 -0.10 -1.59 0.00 0.00 0.00 173.10 171.18 1hnz s THR 67 N -3.28 3.34 -0.12 0.90 2.01 -1.26 -4.77 115.64 112.46 1hnz s THR 67 Ca 0.58 -1.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 1hnz s THR 67 Cb -0.11 -2.53 0.02 0.00 0.01 0.00 0.00 72.50 69.90 1hnz s THR 67 CO 0.48 0.19 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.87 1hnz s ILE 68 N -1.14 1.16 -0.51 1.82 1.01 -1.26 -1.88 121.20 120.39 1hnz s ILE 68 Ca 0.20 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1hnz s ILE 68 Cb -0.11 -1.14 0.04 0.00 0.01 0.00 0.00 42.46 41.26 1hnz s ILE 68 CO 0.12 0.39 0.84 -0.22 0.00 0.00 0.00 174.94 176.07 1hnz s LEU 69 N 1.58 4.29 -0.09 2.97 0.20 -1.09 -4.00 118.68 122.55 1hnz s LEU 69 Ca 0.04 -0.38 -0.30 0.00 0.69 0.00 0.00 54.13 54.18 1hnz s LEU 69 Cb -0.13 -2.80 -0.02 0.00 -0.43 0.00 0.00 46.19 42.81 1hnz s LEU 69 CO -0.08 -1.08 1.08 -0.36 -0.29 0.00 0.00 176.35 175.62 1hnz s PHE 70 N 3.54 3.38 -0.23 5.38 0.40 -0.98 -2.13 117.98 127.34 1hnz s PHE 70 Ca 0.28 1.44 -0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1hnz s PHE 70 Cb -0.14 -3.28 0.03 0.00 0.51 0.00 0.00 43.02 40.14 1hnz s PHE 70 CO 0.19 -0.66 -0.11 0.08 0.70 0.00 0.00 175.22 175.42 1hnz s VAL 71 N 2.12 2.55 -0.36 -0.44 1.01 0.85 -0.84 120.40 125.29 1hnz s VAL 71 Ca 0.51 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1hnz s VAL 71 Cb -0.21 -2.25 0.15 0.00 0.00 0.00 0.00 36.38 34.07 1hnz s VAL 71 CO 0.19 0.28 0.25 -0.83 0.00 0.00 0.00 175.10 174.99 1hnz s GLY 72 N 1.29 0.79 -0.13 4.51 0.00 0.09 -2.03 107.32 111.84 1hnz s GLY 72 Ca 0.01 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 42.79 1hnz s GLY 72 CO -0.07 2.18 0.34 2.41 0.00 0.00 0.00 173.10 177.95 1hnz n THR 73 N 3.88 1.75 -1.38 0.90 -1.04 -1.26 -4.26 114.28 112.88 1hnz n THR 73 Ca 0.15 -0.58 -0.48 0.00 -2.04 0.00 0.00 64.05 61.10 1hnz n THR 73 Cb 0.40 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 1hnz n THR 73 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1hnz n LYS 74 N -3.60 0.00 -0.15 -2.82 4.81 -1.26 -4.66 118.16 110.48 1hnz n LYS 74 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.00 1hnz n LYS 74 Cb 1.00 -1.02 -0.00 0.00 0.02 0.00 0.00 35.03 35.03 1hnz n LYS 74 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1hnz h LYS 75 N 1.16 0.99 -0.49 1.64 3.11 -1.96 -0.24 116.57 120.79 1hnz h LYS 75 Ca -0.29 -0.44 0.13 0.00 -2.81 0.00 0.00 60.65 57.23 1hnz h LYS 75 Cb 1.40 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 1hnz h LYS 75 CO 0.56 1.12 0.35 1.96 -2.81 0.00 0.00 179.45 180.63 1hnz h GLN 76 N 0.85 0.09 -0.07 1.90 1.08 -1.94 -1.83 115.11 115.19 1hnz h GLN 76 Ca 0.10 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1hnz h GLN 76 Cb 0.83 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1hnz h GLN 76 CO 0.07 0.06 0.00 0.00 -0.95 0.00 0.00 178.83 178.01 1hnz n ALA 77 N -2.60 2.39 0.11 3.87 0.00 -1.18 -4.66 120.51 118.44 1hnz n ALA 77 Ca 0.09 -0.70 0.20 0.00 0.00 0.00 0.00 53.44 53.03 1hnz n ALA 77 Cb 0.50 -0.26 0.73 0.00 0.00 0.00 0.00 19.45 20.42 1hnz n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hnz h GLN 78 N 1.44 0.00 0.00 0.00 4.15 -0.14 -2.65 115.11 117.92 1hnz h GLN 78 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.11 1hnz h GLN 78 Cb 0.40 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1hnz h GLN 78 CO 0.00 0.00 -2.03 -0.25 -1.93 0.00 0.00 178.83 174.62 1hnz n ASP 79 N -3.58 1.85 -0.03 -0.69 8.00 -1.26 -4.34 116.55 116.51 1hnz n ASP 79 Ca 0.07 0.32 0.21 0.00 0.71 0.00 0.00 54.79 56.10 1hnz n ASP 79 Cb 0.64 -0.75 0.45 0.00 -0.02 0.00 0.00 41.12 41.44 1hnz n ASP 79 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1hnz h ILE 80 N -0.94 0.07 0.32 0.53 2.04 -1.83 0.15 117.51 117.84 1hnz h ILE 80 Ca -0.47 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1hnz h ILE 80 Cb 1.40 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1hnz h ILE 80 CO -0.29 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.29 1hnz h VAL 81 N 0.00 0.00 -0.97 1.67 2.07 -1.68 -3.01 116.25 114.33 1hnz h VAL 81 Ca 0.32 -0.63 0.31 0.00 0.82 0.00 0.00 66.70 67.52 1hnz h VAL 81 Cb 2.26 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.88 1hnz h VAL 81 CO -0.00 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 177.93 1hnz h ARG 82 N -1.06 0.21 0.00 1.57 2.43 -0.91 0.31 114.38 116.93 1hnz h ARG 82 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hnz h ARG 82 Cb 0.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1hnz h ARG 82 CO 0.07 0.14 0.00 -1.33 -1.51 0.00 0.00 179.97 177.34 1hnz n MET 83 N -5.17 0.00 -0.03 0.20 2.81 -0.98 -1.45 117.12 112.50 1hnz n MET 83 Ca 0.29 0.43 -0.09 0.00 -1.81 0.00 0.00 57.70 56.53 1hnz n MET 83 Cb 0.93 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 32.14 1hnz n MET 83 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1hnz h GLU 84 N 0.00 -0.24 -0.85 0.03 4.39 -1.26 -0.12 114.58 116.53 1hnz h GLU 84 Ca 0.00 0.02 0.24 0.00 0.34 0.00 0.00 59.36 59.96 1hnz h GLU 84 Cb 0.00 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1hnz h GLU 84 CO 0.00 -0.16 0.61 0.00 -1.16 0.00 0.00 179.01 178.30 1hnz h ALA 85 N 0.79 2.74 0.00 3.43 0.00 -0.45 0.29 119.26 126.06 1hnz h ALA 85 Ca 0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1hnz h ALA 85 Cb 0.44 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1hnz h ALA 85 CO -0.35 -0.99 -1.44 0.93 0.00 0.00 0.00 179.25 177.40 1hnz h GLU 86 N 0.04 0.00 0.15 0.00 5.08 -0.19 -2.98 114.58 116.69 1hnz h GLU 86 Ca 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1hnz h GLU 86 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1hnz h GLU 86 CO -0.02 0.43 -0.07 0.00 -1.00 0.00 0.00 179.01 178.34 1hnz h ARG 87 N 0.00 -0.20 -6.43 2.33 3.08 0.13 -3.40 114.38 109.90 1hnz h ARG 87 Ca -0.19 0.01 -0.54 0.00 0.07 0.00 0.00 59.98 59.33 1hnz h ARG 87 Cb 1.75 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 1hnz h ARG 87 CO 0.07 -0.12 -0.05 0.00 -1.07 0.00 0.00 179.97 178.80 1hnz s ALA 88 N -6.10 3.53 -0.09 0.04 0.00 -0.55 -4.89 121.76 113.70 1hnz s ALA 88 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1hnz s ALA 88 Cb 0.05 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1hnz s ALA 88 CO 0.65 0.44 0.12 0.41 0.00 0.00 0.00 175.76 177.38 1hnz n GLY 89 N 0.37 0.24 3.87 0.00 0.00 -1.26 -4.73 105.19 103.68 1hnz n GLY 89 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1hnz n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hnz s MET 90 N 0.71 3.85 0.78 1.61 -1.94 -1.13 -5.02 119.30 118.16 1hnz s MET 90 Ca 0.00 0.43 -0.08 0.00 -1.71 0.00 0.00 55.69 54.32 1hnz s MET 90 Cb 0.00 -2.52 0.11 0.00 2.01 0.00 0.00 34.83 34.43 1hnz s MET 90 CO 0.00 0.18 1.10 -2.14 -0.01 0.00 0.00 175.02 174.15 1hnz s PRO 91 N -3.15 1.68 0.04 2.03 0.02 -1.26 -4.28 135.00 130.08 1hnz s PRO 91 Ca 0.50 -0.42 -0.28 0.00 0.02 0.00 0.00 61.00 60.82 1hnz s PRO 91 Cb -0.11 -2.10 0.07 0.00 0.02 0.00 0.00 34.50 32.39 1hnz s PRO 91 CO 0.23 -1.61 0.65 1.52 -0.33 0.00 0.00 177.00 177.45 1hnz s TYR 92 N -3.42 -0.60 -0.19 6.54 -0.85 -0.23 -2.32 117.35 116.28 1hnz s TYR 92 Ca 0.65 0.78 -0.00 0.00 -0.52 0.00 0.00 57.07 57.98 1hnz s TYR 92 Cb -0.08 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.75 1hnz s TYR 92 CO 0.47 -0.71 -0.15 0.08 -1.52 0.00 0.00 175.55 173.72 1hnz s VAL 93 N -2.29 2.47 -0.09 -3.49 1.01 -0.02 -2.07 120.40 115.91 1hnz s VAL 93 Ca -0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1hnz s VAL 93 Cb -0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1hnz s VAL 93 CO 0.00 0.50 -0.09 -3.20 0.00 0.00 0.00 175.10 172.31 1hnz n ASN 94 N 4.65 2.34 0.00 3.32 2.85 -1.26 -0.73 115.26 126.43 1hnz n ASN 94 Ca -0.20 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1hnz n ASN 94 Cb 0.50 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.33 1hnz n ASN 94 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hnz n GLN 95 N -3.00 0.00 -3.95 1.20 1.13 -1.26 -4.15 117.38 107.35 1hnz n GLN 95 Ca -0.17 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.69 1hnz n GLN 95 Cb 0.65 -0.34 -0.17 0.00 0.11 0.00 0.00 30.24 30.50 1hnz n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1hnz s ARG 96 N -0.11 0.59 -0.72 -1.09 3.00 -1.26 -4.70 118.95 114.66 1hnz s ARG 96 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 55.73 55.50 1hnz s ARG 96 Cb 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 34.95 34.10 1hnz s ARG 96 CO 0.00 -0.18 2.10 -0.46 0.00 0.00 0.00 175.30 176.76 1hnz s TRP 97 N 1.36 1.49 0.40 -0.53 -0.00 -1.26 -4.92 118.94 115.48 1hnz s TRP 97 Ca -0.04 1.13 -0.26 0.00 -0.00 0.00 0.00 56.10 56.92 1hnz s TRP 97 Cb -0.13 -3.85 -0.11 0.00 -0.00 0.00 0.00 33.47 29.38 1hnz s TRP 97 CO -0.02 -2.02 1.22 1.28 -0.00 0.00 0.00 176.95 177.41 1hnz n LEU 98 N 14.93 3.61 -4.65 5.86 4.77 -1.26 -4.87 117.00 135.40 1hnz n LEU 98 Ca 0.35 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 57.03 1hnz n LEU 98 Cb 0.49 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 1hnz n LEU 98 CO 0.64 -0.77 1.54 -0.83 -1.33 0.00 0.00 177.39 176.64 1hnz s GLY 99 N -0.51 1.29 0.00 -0.72 0.00 -1.26 -2.45 107.32 103.66 1hnz s GLY 99 Ca 0.60 0.99 0.00 0.00 0.00 0.00 0.00 44.72 46.31 1hnz s GLY 99 CO 0.59 3.33 0.00 0.61 0.00 0.00 0.00 173.10 177.63 1hnz n GLY 100 N 4.65 0.89 0.41 0.20 0.00 -1.26 -4.87 105.19 105.21 1hnz n GLY 100 Ca 0.21 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1hnz n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hnz h MET 101 N 1.48 -0.76 0.18 1.61 0.00 -1.75 1.57 114.93 117.26 1hnz h MET 101 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 59.70 59.74 1hnz h MET 101 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 31.60 31.78 1hnz h MET 101 CO 0.00 -0.51 -0.09 -0.07 0.00 0.00 0.00 176.91 176.24 1hnz h LEU 102 N -0.79 -0.21 -1.78 1.22 4.07 -1.95 -2.39 115.31 113.48 1hnz h LEU 102 Ca -0.05 0.01 0.31 0.00 0.08 0.00 0.00 57.88 58.23 1hnz h LEU 102 Cb 0.70 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 1hnz h LEU 102 CO -0.08 0.04 0.76 0.74 -1.08 0.00 0.00 178.44 178.82 1hnz h THR 103 N -0.61 0.46 -1.08 0.22 2.02 -1.83 -1.34 112.91 110.74 1hnz h THR 103 Ca -0.02 -0.05 -0.47 0.00 0.77 0.00 0.00 66.41 66.64 1hnz h THR 103 Cb 0.19 0.32 -0.41 0.00 -1.74 0.00 0.00 68.15 66.50 1hnz h THR 103 CO 0.04 0.02 -0.93 -3.20 0.37 0.00 0.00 175.52 171.83 1hnz n ASN 104 N -4.35 3.46 0.07 4.18 2.85 0.53 -4.94 115.26 117.06 1hnz n ASN 104 Ca 0.24 -3.23 -0.12 0.00 -0.11 0.00 0.00 54.58 51.37 1hnz n ASN 104 Cb 1.08 -0.46 -0.05 0.00 1.24 0.00 0.00 39.78 41.60 1hnz n ASN 104 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hnz h PHE 105 N 2.62 -0.81 -1.01 1.20 3.57 -0.69 -1.70 116.94 120.11 1hnz h PHE 105 Ca 0.15 0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.95 1hnz h PHE 105 Cb 1.16 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 40.19 1hnz h PHE 105 CO 0.70 -0.39 0.69 -0.22 -2.23 0.00 0.00 178.31 176.86 1hnz h LYS 106 N -0.45 0.20 0.00 1.11 3.64 -1.86 -0.44 116.57 118.77 1hnz h LYS 106 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1hnz h LYS 106 Cb 0.53 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1hnz h LYS 106 CO -0.24 0.14 -0.02 1.15 -2.27 0.00 0.00 179.45 178.20 1hnz h THR 107 N 0.21 0.00 0.00 1.00 2.02 -1.77 -3.16 112.91 111.21 1hnz h THR 107 Ca 0.53 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1hnz h THR 107 Cb 1.67 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1hnz h THR 107 CO -0.14 0.00 0.22 -0.38 0.37 0.00 0.00 175.52 175.59 1hnz n ILE 108 N -3.78 1.08 0.06 3.11 5.41 -0.69 0.79 119.36 125.33 1hnz n ILE 108 Ca -0.00 0.56 -0.22 0.00 1.00 0.00 0.00 62.75 64.09 1hnz n ILE 108 Cb 0.01 -1.56 -0.15 0.00 -0.71 0.00 0.00 39.64 37.23 1hnz n ILE 108 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1hnz h SER 109 N 0.00 0.55 0.00 4.38 4.64 -1.16 -3.26 113.55 118.70 1hnz h SER 109 Ca 0.00 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 1hnz h SER 109 Cb 0.44 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hnz h SER 109 CO 0.00 1.60 0.26 0.00 -0.87 0.00 0.00 176.83 177.81 1hnz n GLN 110 N -3.89 0.01 0.01 4.77 6.02 0.24 0.26 117.38 124.79 1hnz n GLN 110 Ca -0.20 0.30 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 1hnz n GLN 110 Cb 0.95 -1.79 -0.13 0.00 1.02 0.00 0.00 30.24 30.29 1hnz n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hnz h ARG 111 N 0.00 0.00 -0.17 -1.09 2.47 -1.61 -3.10 114.38 110.87 1hnz h ARG 111 Ca 0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1hnz h ARG 111 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1hnz h ARG 111 CO 0.00 0.65 -0.44 0.28 0.56 0.00 0.00 179.97 181.02 1hnz h VAL 112 N 0.00 1.33 -0.31 2.04 2.07 0.34 -2.07 116.25 119.65 1hnz h VAL 112 Ca -0.18 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 65.71 1hnz h VAL 112 Cb 1.90 1.95 -0.07 0.00 -1.52 0.00 0.00 31.29 33.56 1hnz h VAL 112 CO 0.09 0.52 -0.12 0.45 0.02 0.00 0.00 177.57 178.54 1hnz h HIS 113 N 0.27 -0.27 0.05 1.57 3.86 -1.53 -1.04 115.15 118.06 1hnz h HIS 113 Ca -0.01 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1hnz h HIS 113 Cb 1.06 0.17 -0.04 0.00 1.06 0.00 0.00 27.41 29.66 1hnz h HIS 113 CO 0.10 -0.18 -0.25 -0.09 0.86 0.00 0.00 177.93 178.36 1hnz h ARG 114 N -0.05 -0.40 -0.33 2.45 1.12 -1.49 -0.10 114.38 115.57 1hnz h ARG 114 Ca 0.16 0.03 0.04 0.00 -1.11 0.00 0.00 59.98 59.10 1hnz h ARG 114 Cb 0.29 0.09 -0.08 0.00 -0.01 0.00 0.00 29.97 30.27 1hnz h ARG 114 CO -0.35 -0.27 -0.54 1.25 -3.11 0.00 0.00 179.97 176.95 1hnz h LEU 115 N -0.42 -1.78 -0.67 3.80 5.85 -0.62 0.95 115.31 122.42 1hnz h LEU 115 Ca 0.05 0.23 0.14 0.00 0.84 0.00 0.00 57.88 59.13 1hnz h LEU 115 Cb 0.48 0.72 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 1hnz h LEU 115 CO -0.19 -0.41 0.13 -0.33 -0.34 0.00 0.00 178.44 177.30 1hnz h GLU 116 N -0.43 0.24 -0.62 1.25 5.08 -1.00 0.86 114.58 119.95 1hnz h GLU 116 Ca 0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1hnz h GLU 116 Cb 0.60 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1hnz h GLU 116 CO -0.54 0.16 0.37 1.49 -1.00 0.00 0.00 179.01 179.49 1hnz h GLU 117 N 0.25 0.83 0.00 2.33 4.81 0.11 -2.39 114.58 120.53 1hnz h GLU 117 Ca 0.36 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1hnz h GLU 117 Cb 0.58 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1hnz h GLU 117 CO -0.47 0.60 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.04 1hnz h LEU 118 N 0.83 0.00 -1.11 1.64 3.38 0.24 -1.61 115.31 118.68 1hnz h LEU 118 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1hnz h LEU 118 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hnz h LEU 118 CO -0.04 0.29 -0.16 -0.33 0.09 0.00 0.00 178.44 178.29 1hnz h GLU 119 N 0.00 0.00 0.38 1.13 5.08 -0.41 -2.79 114.58 117.97 1hnz h GLU 119 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1hnz h GLU 119 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1hnz h GLU 119 CO 0.04 0.16 -0.18 0.00 -1.00 0.00 0.00 179.01 178.03 1hnz h ALA 120 N 1.84 -0.51 -0.38 3.43 0.00 -0.94 -3.28 119.26 119.42 1hnz h ALA 120 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1hnz h ALA 120 Cb 0.72 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1hnz h ALA 120 CO 0.02 -0.61 0.10 -0.07 0.00 0.00 0.00 179.25 178.70 1hnz h LEU 121 N -0.87 0.08 -5.96 0.00 3.38 -1.45 -1.69 115.31 108.79 1hnz h LEU 121 Ca -0.05 0.05 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1hnz h LEU 121 Cb 0.54 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hnz h LEU 121 CO 0.09 0.08 3.09 0.49 0.09 0.00 0.00 178.44 182.28 1hnz n PHE 122 N -5.05 3.20 0.00 1.13 3.01 -1.06 -1.54 117.46 117.14 1hnz n PHE 122 Ca 0.02 -2.83 0.00 0.00 1.01 0.00 0.00 57.45 55.65 1hnz n PHE 122 Cb 0.15 -2.44 0.00 0.00 -0.01 0.00 0.00 39.48 37.19 1hnz n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnz n ALA 123 N 6.01 0.00 -1.67 4.37 0.00 -1.20 -4.91 120.51 123.11 1hnz n ALA 123 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1hnz n ALA 123 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1hnz n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hnz n SER 124 N 0.00 0.00 -0.05 0.00 3.41 -0.59 -5.04 113.62 111.34 1hnz n SER 124 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1hnz n SER 124 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1hnz n SER 124 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1hnz h PRO 125 N 0.00 0.10 0.00 4.33 0.13 -1.88 -3.35 132.00 131.33 1hnz h PRO 125 Ca 0.00 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1hnz h PRO 125 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1hnz h PRO 125 CO 0.00 1.08 0.00 0.39 -0.23 0.00 0.00 178.00 179.24 1hnz n GLU 126 N -4.25 0.00 0.00 0.86 1.02 -1.26 -3.89 120.64 113.12 1hnz n GLU 126 Ca -0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1hnz n GLU 126 Cb 0.74 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1hnz n GLU 126 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1hnz n ILE 127 N -0.69 0.00 -1.09 -3.67 5.41 -1.25 -1.82 119.36 116.25 1hnz n ILE 127 Ca 0.00 1.21 -0.30 0.00 1.00 0.00 0.00 62.75 64.66 1hnz n ILE 127 Cb 0.00 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.11 1hnz n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1hnz n GLU 128 N -1.74 2.98 -4.20 0.38 4.71 -1.25 -4.84 120.64 116.67 1hnz n GLU 128 Ca 0.00 -1.79 -0.19 0.00 -0.01 0.00 0.00 57.16 55.16 1hnz n GLU 128 Cb 0.00 -2.57 -0.12 0.00 -1.01 0.00 0.00 31.44 27.74 1hnz n GLU 128 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1hnz s GLU 129 N 2.34 0.87 0.42 3.49 2.02 -0.75 -5.08 118.70 122.00 1hnz s GLU 129 Ca 0.60 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1hnz s GLU 129 Cb 0.18 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 33.48 1hnz s GLU 129 CO -0.04 0.21 0.00 0.54 0.02 0.00 0.00 175.26 175.98 1hnz n ARG 130 N 1.30 -2.40 -1.45 1.61 5.12 -1.26 -4.78 116.66 114.79 1hnz n ARG 130 Ca -0.21 1.94 -0.37 0.00 -1.93 0.00 0.00 57.85 57.28 1hnz n ARG 130 Cb 0.54 -2.66 0.05 0.00 -1.16 0.00 0.00 32.46 29.24 1hnz n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1hnz n PRO 131 N -3.23 0.56 0.00 5.56 -0.04 -1.26 -4.74 135.00 131.85 1hnz n PRO 131 Ca -0.05 0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.70 1hnz n PRO 131 Cb 0.43 -1.91 0.33 0.00 -0.04 0.00 0.00 33.50 32.31 1hnz n PRO 131 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hnz n LYS 132 N -0.65 0.29 0.00 0.54 5.02 -1.26 -1.79 118.16 120.31 1hnz n LYS 132 Ca 0.12 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.49 1hnz n LYS 132 Cb 0.48 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1hnz n LYS 132 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hnz n LYS 133 N -1.11 0.50 0.00 1.97 5.02 -1.26 0.14 118.16 123.42 1hnz n LYS 133 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1hnz n LYS 133 Cb 0.06 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1hnz n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hnz n GLU 134 N -0.57 0.07 0.00 1.97 1.02 -0.74 -4.16 120.64 118.23 1hnz n GLU 134 Ca 0.02 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1hnz n GLU 134 Cb 0.01 -0.56 0.33 0.00 -0.02 0.00 0.00 31.44 31.20 1hnz n GLU 134 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1hnz n GLN 135 N -1.47 0.40 0.00 3.49 7.27 -0.77 0.53 117.38 126.84 1hnz n GLN 135 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1hnz n GLN 135 Cb 0.06 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.27 1hnz n GLN 135 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1hnz n VAL 136 N -0.93 0.00 -0.03 1.69 0.31 0.12 -4.40 118.33 115.08 1hnz n VAL 136 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1hnz n VAL 136 Cb 0.04 -0.54 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 1hnz n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1hnz h ARG 137 N 0.00 0.00 -0.29 5.55 3.08 -1.52 -2.99 114.38 118.21 1hnz h ARG 137 Ca 0.00 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1hnz h ARG 137 Cb 0.86 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1hnz h ARG 137 CO 0.00 0.67 0.13 -0.07 -1.07 0.00 0.00 179.97 179.63 1hnz h LEU 138 N -0.67 0.19 -1.44 3.04 3.38 -0.22 -0.50 115.31 119.10 1hnz h LEU 138 Ca -0.00 0.02 0.39 0.00 0.09 0.00 0.00 57.88 58.37 1hnz h LEU 138 Cb 0.67 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 1hnz h LEU 138 CO 0.00 0.15 0.81 0.50 0.09 0.00 0.00 178.44 179.99 1hnz h LYS 139 N 0.29 0.16 0.65 1.13 3.11 -1.64 0.41 116.57 120.68 1hnz h LYS 139 Ca 0.12 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 1hnz h LYS 139 Cb 0.05 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.25 1hnz h LYS 139 CO -0.09 0.11 -0.31 0.45 -2.81 0.00 0.00 179.45 176.79 1hnz h HIS 140 N 0.17 -0.81 -0.94 1.91 3.86 -0.93 -2.68 115.15 115.72 1hnz h HIS 140 Ca 0.75 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 60.12 1hnz h HIS 140 Cb 2.29 0.27 -0.17 0.00 1.06 0.00 0.00 27.41 30.85 1hnz h HIS 140 CO -0.00 -0.49 -0.26 0.39 0.86 0.00 0.00 177.93 178.42 1hnz n GLU 141 N -5.36 -0.11 0.08 2.45 1.02 0.10 0.11 120.64 118.93 1hnz n GLU 141 Ca -0.11 1.46 -0.12 0.00 -0.02 0.00 0.00 57.16 58.37 1hnz n GLU 141 Cb 0.35 -2.18 -0.06 0.00 -0.02 0.00 0.00 31.44 29.53 1hnz n GLU 141 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1hnz h LEU 142 N 0.00 -0.26 -0.77 -4.62 3.38 -1.51 0.81 115.31 112.35 1hnz h LEU 142 Ca 0.43 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.50 1hnz h LEU 142 Cb 0.66 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 1hnz h LEU 142 CO -0.96 -0.14 -0.50 -0.33 0.09 0.00 0.00 178.44 176.60 1hnz h GLU 143 N -0.20 -0.05 0.03 1.13 4.39 0.12 0.27 114.58 120.27 1hnz h GLU 143 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hnz h GLU 143 Cb 0.21 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1hnz h GLU 143 CO -0.05 -0.03 -0.01 0.07 -1.16 0.00 0.00 179.01 177.82 1hnz h ARG 144 N -0.05 -0.04 -1.02 2.33 -0.00 -1.02 -2.47 114.38 112.11 1hnz h ARG 144 Ca 0.12 0.00 0.27 0.00 -0.00 0.00 0.00 59.98 60.38 1hnz h ARG 144 Cb 0.37 0.01 -0.13 0.00 -0.00 0.00 0.00 29.97 30.23 1hnz h ARG 144 CO -0.75 0.46 0.61 -0.07 -0.00 0.00 0.00 179.97 180.21 1hnz h LEU 145 N -0.56 0.61 -0.37 0.08 3.38 0.10 2.06 115.31 120.61 1hnz h LEU 145 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hnz h LEU 145 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1hnz h LEU 145 CO 0.01 0.05 0.00 1.56 0.09 0.00 0.00 178.44 180.14 1hnz h GLN 146 N 0.50 0.00 0.18 1.13 4.20 -0.43 0.69 115.11 121.37 1hnz h GLN 146 Ca 0.66 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 59.11 1hnz h GLN 146 Cb 1.38 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.19 1hnz h GLN 146 CO -0.48 0.00 -1.19 0.87 -0.67 0.00 0.00 178.83 177.36 1hnz h LYS 147 N 0.00 0.37 0.00 1.46 1.57 0.37 -3.28 116.57 117.07 1hnz h LYS 147 Ca 0.00 -0.64 -0.30 0.00 -1.87 0.00 0.00 60.65 57.85 1hnz h LYS 147 Cb 0.71 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1hnz h LYS 147 CO 0.00 1.30 -2.11 0.66 -0.57 0.00 0.00 179.45 178.73 1hnz n TYR 148 N -3.93 0.31 -1.50 -1.35 0.53 0.03 -4.43 117.16 106.82 1hnz n TYR 148 Ca -0.18 0.11 -0.15 0.00 -1.02 0.00 0.00 57.90 56.66 1hnz n TYR 148 Cb 0.94 -1.00 0.15 0.00 -1.03 0.00 0.00 39.34 38.41 1hnz n TYR 148 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1hnz n LEU 149 N -2.77 5.21 -0.03 7.72 4.77 0.23 -4.61 117.00 127.52 1hnz n LEU 149 Ca -0.24 -3.99 -0.13 0.00 -0.03 0.00 0.00 56.01 51.61 1hnz n LEU 149 Cb 1.04 -0.68 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1hnz n LEU 149 CO 0.44 1.40 0.57 0.77 -1.33 0.00 0.00 177.39 179.24 1hnz h SER 150 N 1.33 0.03 0.53 -1.43 4.64 -1.70 -3.29 113.55 113.67 1hnz h SER 150 Ca 0.37 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1hnz h SER 150 Cb 1.70 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1hnz h SER 150 CO 0.74 0.63 -1.01 0.61 -0.87 0.00 0.00 176.83 176.94 1hnz n GLY 151 N 0.56 -1.26 0.73 -0.77 0.00 -1.23 -3.73 105.19 99.49 1hnz n GLY 151 Ca -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1hnz n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hnz n PHE 152 N -2.07 0.41 0.06 1.61 7.35 -0.88 -1.06 117.46 122.87 1hnz n PHE 152 Ca 0.02 -0.15 -0.04 0.00 -0.76 0.00 0.00 57.45 56.52 1hnz n PHE 152 Cb 0.46 -0.16 -0.02 0.00 0.35 0.00 0.00 39.48 40.10 1hnz n PHE 152 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hnz h ARG 153 N 0.86 -0.24 -0.65 -4.13 2.47 -1.64 -3.38 114.38 107.66 1hnz h ARG 153 Ca 0.00 0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.87 1hnz h ARG 153 Cb 0.73 0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 29.00 1hnz h ARG 153 CO 0.09 -0.16 0.03 -0.07 0.56 0.00 0.00 179.97 180.42 1hnz h LEU 154 N -1.03 -0.23 -9.14 3.04 3.38 -1.85 -3.43 115.31 106.05 1hnz h LEU 154 Ca -0.03 0.16 -0.74 0.00 0.09 0.00 0.00 57.88 57.36 1hnz h LEU 154 Cb 0.19 0.26 0.05 0.00 0.09 0.00 0.00 40.66 41.25 1hnz h LEU 154 CO 0.04 -0.11 0.35 0.18 0.09 0.00 0.00 178.44 179.00 1hnz n LEU 155 N -5.26 1.05 0.00 1.67 4.77 -1.26 -4.83 117.00 113.14 1hnz n LEU 155 Ca 0.10 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 1hnz n LEU 155 Cb 0.38 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1hnz n LEU 155 CO 0.11 -1.32 -0.28 1.17 -1.33 0.00 0.00 177.39 175.74 1hnz n LYS 156 N 2.44 2.54 -4.03 3.23 0.00 -1.26 -5.05 118.16 116.03 1hnz n LYS 156 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.42 1hnz n LYS 156 Cb 0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 35.03 34.33 1hnz n LYS 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1hnz s ARG 157 N -1.38 1.12 0.37 1.64 1.70 -1.26 -5.13 118.95 116.00 1hnz s ARG 157 Ca 0.00 -1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 53.70 1hnz s ARG 157 Cb 0.00 0.34 -0.11 0.00 -0.57 0.00 0.00 34.95 34.61 1hnz s ARG 157 CO 0.00 -0.39 1.48 1.28 -1.08 0.00 0.00 175.30 176.60 1hnz n LEU 158 N -0.19 4.65 -4.71 -1.89 4.77 -1.26 -4.94 117.00 113.43 1hnz n LEU 158 Ca -0.06 1.22 -0.32 0.00 -0.03 0.00 0.00 56.01 56.82 1hnz n LEU 158 Cb 0.63 -1.61 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1hnz n LEU 158 CO 0.26 0.11 0.72 -2.16 -1.33 0.00 0.00 177.39 174.99 1hnz s PRO 159 N -1.95 1.66 0.32 3.23 0.04 -1.26 -4.94 135.00 132.10 1hnz s PRO 159 Ca 0.54 1.51 0.21 0.00 0.04 0.00 0.00 61.00 63.31 1hnz s PRO 159 Cb -0.48 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.42 1hnz s PRO 159 CO 0.62 -2.15 1.36 -0.44 0.04 0.00 0.00 177.00 176.43 1hnz h ASP 160 N -1.22 0.00 -3.37 6.66 3.32 -1.74 -3.48 116.42 116.59 1hnz h ASP 160 Ca -0.44 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 1hnz h ASP 160 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1hnz h ASP 160 CO 0.46 0.10 0.06 0.00 -1.72 0.00 0.00 179.24 178.14 1hnz n ALA 161 N -2.16 -0.98 -3.64 3.45 0.00 -1.12 -3.89 120.51 112.17 1hnz n ALA 161 Ca 0.02 -1.37 -0.11 0.00 0.00 0.00 0.00 53.44 51.98 1hnz n ALA 161 Cb 0.58 1.10 -0.11 0.00 0.00 0.00 0.00 19.45 21.02 1hnz n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hnz s ILE 162 N -2.48 -0.56 -0.43 0.00 1.01 -0.62 -2.66 121.20 115.46 1hnz s ILE 162 Ca 0.21 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 1hnz s ILE 162 Cb -0.03 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.88 1hnz s ILE 162 CO 0.16 0.07 0.41 0.12 0.00 0.00 0.00 174.94 175.70 1hnz s PHE 163 N 2.53 3.19 -0.01 3.97 5.99 -0.90 0.19 117.98 132.94 1hnz s PHE 163 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 56.93 56.43 1hnz s PHE 163 Cb -0.12 -2.91 -0.04 0.00 0.00 0.00 0.00 43.02 39.95 1hnz s PHE 163 CO -0.11 -0.72 -0.01 0.54 -0.00 0.00 0.00 175.22 174.92 1hnz s VAL 164 N 2.00 4.12 -0.02 3.12 0.11 0.62 -0.10 120.40 130.24 1hnz s VAL 164 Ca 0.09 -0.57 -0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1hnz s VAL 164 Cb -0.19 -2.82 -0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1hnz s VAL 164 CO 0.12 0.41 0.07 0.58 -3.33 0.00 0.00 175.10 172.95 1hnz h VAL 165 N 3.63 0.00 -3.72 2.04 2.07 -1.72 -2.45 116.25 116.09 1hnz h VAL 165 Ca -0.49 -0.23 -0.66 0.00 0.82 0.00 0.00 66.70 66.14 1hnz h VAL 165 Cb 1.18 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 30.56 1hnz h VAL 165 CO 0.57 0.00 -0.73 -0.62 0.02 0.00 0.00 177.57 176.80 1hnz s ASP 166 N -3.56 4.72 0.14 0.57 2.15 -1.26 -3.42 116.67 116.01 1hnz s ASP 166 Ca -0.00 -1.97 -0.18 0.00 0.43 0.00 0.00 52.55 50.83 1hnz s ASP 166 Cb 0.00 -1.62 0.03 0.00 -0.30 0.00 0.00 42.92 41.03 1hnz s ASP 166 CO 0.01 -0.34 1.74 1.55 -0.17 0.00 0.00 175.17 177.95 1hnz h PRO 167 N 7.67 0.17 -0.63 4.34 0.13 -1.88 0.72 132.00 142.52 1hnz h PRO 167 Ca -0.08 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.16 1hnz h PRO 167 Cb 1.03 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 31.99 1hnz h PRO 167 CO 0.51 0.12 -0.22 1.15 -0.23 0.00 0.00 178.00 179.32 1hnz h THR 168 N 0.18 0.28 0.00 1.56 2.02 -1.94 1.50 112.91 116.50 1hnz h THR 168 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1hnz h THR 168 Cb 0.14 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1hnz h THR 168 CO -0.17 0.00 -0.36 0.50 0.37 0.00 0.00 175.52 175.85 1hnz h LYS 169 N -0.06 0.00 -0.49 6.66 3.11 -1.85 -3.25 116.57 120.69 1hnz h LYS 169 Ca 0.29 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.88 1hnz h LYS 169 Cb 0.51 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.59 1hnz h LYS 169 CO -0.68 0.36 0.07 -1.91 -2.81 0.00 0.00 179.45 174.48 1hnz n GLU 170 N -3.21 1.94 -0.14 1.90 4.07 0.25 -4.72 120.64 120.72 1hnz n GLU 170 Ca 0.02 -3.16 0.06 0.00 -0.06 0.00 0.00 57.16 54.02 1hnz n GLU 170 Cb 0.66 -1.89 0.37 0.00 -0.06 0.00 0.00 31.44 30.52 1hnz n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hnz h ALA 171 N 1.02 1.71 0.00 4.31 0.00 0.19 -0.63 119.26 125.86 1hnz h ALA 171 Ca 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1hnz h ALA 171 Cb 1.91 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1hnz h ALA 171 CO 0.54 0.20 -0.06 0.82 0.00 0.00 0.00 179.25 180.75 1hnz h ILE 172 N 0.71 0.75 0.05 0.00 2.04 -1.84 0.11 117.51 119.32 1hnz h ILE 172 Ca 0.27 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1hnz h ILE 172 Cb 0.18 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1hnz h ILE 172 CO -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 178.15 178.11 1hnz h ALA 173 N 1.94 -0.15 -0.70 1.87 0.00 -1.50 -3.19 119.26 117.52 1hnz h ALA 173 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1hnz h ALA 173 Cb 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 1hnz h ALA 173 CO 0.01 -0.15 -0.27 0.28 0.00 0.00 0.00 179.25 179.11 1hnz n VAL 174 N -2.95 -0.37 0.16 0.00 0.31 -0.83 -0.33 118.33 114.31 1hnz n VAL 174 Ca -0.01 1.63 -0.14 0.00 -0.01 0.00 0.00 64.34 65.81 1hnz n VAL 174 Cb 0.02 -2.15 -0.07 0.00 -0.91 0.00 0.00 33.84 30.73 1hnz n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1hnz h ARG 175 N 0.00 -0.63 -0.78 5.55 2.43 -0.93 -0.15 114.38 119.87 1hnz h ARG 175 Ca 0.24 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.63 1hnz h ARG 175 Cb 0.41 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.99 1hnz h ARG 175 CO -0.69 -0.42 0.24 0.93 -1.51 0.00 0.00 179.97 178.52 1hnz h GLU 176 N -0.66 0.31 0.29 0.20 5.08 -0.66 0.33 114.58 119.47 1hnz h GLU 176 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hnz h GLU 176 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1hnz h GLU 176 CO -0.16 0.20 -0.31 0.00 -1.00 0.00 0.00 179.01 177.75 1hnz h ALA 177 N 1.63 -0.63 -0.43 3.43 0.00 -0.66 -1.14 119.26 121.46 1hnz h ALA 177 Ca 0.45 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.35 1hnz h ALA 177 Cb 0.79 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1hnz h ALA 177 CO -0.51 -0.89 -0.33 -0.09 0.00 0.00 0.00 179.25 177.43 1hnz h ARG 178 N -0.63 -0.23 0.00 0.00 9.65 0.83 0.30 114.38 124.30 1hnz h ARG 178 Ca -0.01 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1hnz h ARG 178 Cb 0.58 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1hnz h ARG 178 CO -0.07 -0.15 -0.02 -0.22 2.80 0.00 0.00 179.97 182.30 1hnz h LYS 179 N -0.24 0.00 -0.21 0.20 3.64 -0.90 0.61 116.57 119.68 1hnz h LYS 179 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hnz h LYS 179 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1hnz h LYS 179 CO -0.56 0.02 0.00 1.28 -2.27 0.00 0.00 179.45 177.92 1hnz n LEU 180 N -4.28 2.48 -3.15 5.20 4.77 0.34 -4.97 117.00 117.38 1hnz n LEU 180 Ca -0.03 -1.00 -0.08 0.00 -0.03 0.00 0.00 56.01 54.88 1hnz n LEU 180 Cb 0.11 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1hnz n LEU 180 CO 0.32 0.50 0.16 0.49 -1.33 0.00 0.00 177.39 177.53 1hnz n PHE 181 N 0.88 -2.95 -3.83 -1.77 3.01 0.78 -5.00 117.46 108.58 1hnz n PHE 181 Ca 0.17 1.16 -0.29 0.00 1.01 0.00 0.00 57.45 59.50 1hnz n PHE 181 Cb 0.47 -3.78 -0.16 0.00 -0.01 0.00 0.00 39.48 36.01 1hnz n PHE 181 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1hnz s ILE 182 N -2.82 1.03 -0.06 4.37 1.01 -0.68 -4.99 121.20 119.06 1hnz s ILE 182 Ca 0.08 -1.01 -0.36 0.00 0.00 0.00 0.00 60.65 59.36 1hnz s ILE 182 Cb -0.02 -1.49 -0.18 0.00 0.01 0.00 0.00 42.46 40.79 1hnz s ILE 182 CO 0.78 -0.25 1.01 -2.65 0.00 0.00 0.00 174.94 173.83 1hnz n PRO 183 N 4.84 0.00 -3.82 2.79 -0.02 -1.25 -4.53 135.00 133.01 1hnz n PRO 183 Ca -0.09 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.03 1hnz n PRO 183 Cb 0.45 -1.32 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 1hnz n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hnz s VAL 184 N 0.36 3.75 -0.11 -1.45 1.01 -1.26 -1.58 120.40 121.12 1hnz s VAL 184 Ca 0.82 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1hnz s VAL 184 Cb -1.15 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1hnz s VAL 184 CO 0.53 0.25 -0.01 -0.63 0.00 0.00 0.00 175.10 175.24 1hnz s ILE 185 N 1.50 4.19 -0.18 2.22 1.09 0.13 -0.79 121.20 129.36 1hnz s ILE 185 Ca 0.04 -0.28 -0.26 0.00 -1.10 0.00 0.00 60.65 59.05 1hnz s ILE 185 Cb -0.16 -2.78 0.07 0.00 -1.06 0.00 0.00 42.46 38.53 1hnz s ILE 185 CO 0.00 0.57 0.67 0.00 -0.10 0.00 0.00 174.94 176.08 1hnz s ALA 186 N -0.48 -1.68 -1.23 9.38 0.00 -0.86 -0.28 121.76 126.60 1hnz s ALA 186 Ca 0.08 1.66 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 1hnz s ALA 186 Cb -0.12 -0.70 0.20 0.00 0.00 0.00 0.00 23.12 22.50 1hnz s ALA 186 CO 0.02 -0.34 1.83 -0.11 0.00 0.00 0.00 175.76 177.16 1hnz n LEU 187 N 2.05 6.74 -4.95 0.00 -0.00 -0.92 -0.43 117.00 119.48 1hnz n LEU 187 Ca -0.16 -4.81 -0.23 0.00 -0.00 0.00 0.00 56.01 50.81 1hnz n LEU 187 Cb 0.56 -1.41 -0.01 0.00 -0.00 0.00 0.00 43.42 42.55 1hnz n LEU 187 CO 0.12 1.53 0.10 0.00 -0.00 0.00 0.00 177.39 179.14 1hnz s ALA 188 N -0.58 3.80 0.00 1.96 0.00 -0.96 -4.37 121.76 121.61 1hnz s ALA 188 Ca 0.39 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1hnz s ALA 188 Cb 0.10 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1hnz s ALA 188 CO 0.02 0.04 0.00 -0.40 0.00 0.00 0.00 175.76 175.42 1hnz n ASP 189 N -1.67 0.00 -0.07 0.00 5.75 -1.26 -2.39 116.55 116.90 1hnz n ASP 189 Ca -0.06 -0.55 0.06 0.00 -0.01 0.00 0.00 54.79 54.24 1hnz n ASP 189 Cb 0.57 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.77 1hnz n ASP 189 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1hnz n THR 190 N 0.00 -0.09 0.65 2.12 -1.04 -1.26 -0.07 114.28 114.59 1hnz n THR 190 Ca 0.00 0.46 0.13 0.00 -2.04 0.00 0.00 64.05 62.60 1hnz n THR 190 Cb 0.00 -0.72 0.44 0.00 -1.82 0.00 0.00 70.33 68.23 1hnz n THR 190 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1hnz n ASP 191 N -3.66 0.70 -5.00 8.00 5.75 -1.26 -2.12 116.55 118.96 1hnz n ASP 191 Ca 0.07 0.57 -0.18 0.00 -0.01 0.00 0.00 54.79 55.25 1hnz n ASP 191 Cb 0.25 -0.76 0.02 0.00 -1.03 0.00 0.00 41.12 39.60 1hnz n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1hnz s SER 192 N -4.31 5.47 -0.56 -1.12 0.15 0.90 -4.67 113.70 109.57 1hnz s SER 192 Ca 0.10 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 1hnz s SER 192 Cb 0.13 -0.43 0.10 0.00 -1.71 0.00 0.00 66.02 64.11 1hnz s SER 192 CO 0.57 -0.88 0.62 -0.62 1.20 0.00 0.00 173.24 174.12 1hnz s ASP 193 N -4.40 6.19 0.50 5.45 -1.08 -1.26 -4.41 116.67 117.65 1hnz s ASP 193 Ca 0.56 -1.42 0.17 0.00 -0.52 0.00 0.00 52.55 51.33 1hnz s ASP 193 Cb -0.08 -2.27 1.22 0.00 -1.46 0.00 0.00 42.92 40.32 1hnz s ASP 193 CO 0.34 -0.98 2.08 1.55 0.52 0.00 0.00 175.17 178.68 1hnz h PRO 194 N 9.05 0.12 0.00 4.34 0.13 -1.93 -2.68 132.00 141.03 1hnz h PRO 194 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1hnz h PRO 194 Cb 1.09 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1hnz h PRO 194 CO 1.05 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.65 1hnz n ASP 195 N -4.48 0.00 -0.32 1.44 8.00 -1.26 -1.35 116.55 118.58 1hnz n ASP 195 Ca 0.03 0.48 0.08 0.00 0.71 0.00 0.00 54.79 56.09 1hnz n ASP 195 Cb 0.25 -0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 1hnz n ASP 195 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hnz n LEU 196 N -1.49 1.54 -4.69 0.64 4.77 -1.01 -4.89 117.00 111.87 1hnz n LEU 196 Ca 0.01 -0.73 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 1hnz n LEU 196 Cb 0.06 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 1hnz n LEU 196 CO 0.05 0.30 -0.04 -0.69 -1.33 0.00 0.00 177.39 175.68 1hnz s VAL 197 N -2.03 5.29 -0.03 4.08 1.01 -0.45 -4.89 120.40 123.38 1hnz s VAL 197 Ca 0.13 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.31 1hnz s VAL 197 Cb 0.13 -3.61 -0.21 0.00 0.00 0.00 0.00 36.38 32.69 1hnz s VAL 197 CO 0.45 0.33 1.22 0.44 0.00 0.00 0.00 175.10 177.54 1hnz h ASP 198 N 7.18 -0.00 -3.52 3.32 3.32 -1.24 -3.41 116.42 122.07 1hnz h ASP 198 Ca -0.38 -0.54 -0.59 0.00 0.02 0.00 0.00 57.03 55.54 1hnz h ASP 198 Cb 1.16 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 1hnz h ASP 198 CO 0.71 0.54 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.67 1hnz s TYR 199 N -4.05 2.09 0.00 4.55 1.51 -0.35 -4.96 117.35 116.14 1hnz s TYR 199 Ca -0.16 -1.50 -0.06 0.00 -1.01 0.00 0.00 57.07 54.33 1hnz s TYR 199 Cb 0.01 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1hnz s TYR 199 CO 0.68 -0.72 0.25 0.42 -1.11 0.00 0.00 175.55 175.06 1hnz s ILE 200 N 1.50 5.33 -0.46 2.71 1.01 -1.26 -2.04 121.20 127.99 1hnz s ILE 200 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1hnz s ILE 200 Cb -0.18 -3.56 0.13 0.00 0.01 0.00 0.00 42.46 38.86 1hnz s ILE 200 CO -0.07 0.36 0.22 -0.63 0.00 0.00 0.00 174.94 174.83 1hnz s ILE 201 N -1.30 2.01 -0.17 2.92 1.01 0.42 -4.50 121.20 121.59 1hnz s ILE 201 Ca 0.27 -2.84 -0.29 0.00 0.00 0.00 0.00 60.65 57.79 1hnz s ILE 201 Cb -0.13 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1hnz s ILE 201 CO 0.16 -0.81 1.36 -2.16 0.00 0.00 0.00 174.94 173.49 1hnz s PRO 202 N 0.16 4.14 0.00 2.79 0.04 -1.24 -2.27 135.00 138.62 1hnz s PRO 202 Ca 0.16 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1hnz s PRO 202 Cb -0.24 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1hnz s PRO 202 CO -0.02 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1hnz n GLY 203 N 3.89 2.35 0.00 0.56 0.00 -1.01 -4.79 105.19 106.19 1hnz n GLY 203 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1hnz n GLY 203 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hnz n ASN 204 N 0.00 0.00 0.21 1.61 4.13 -1.24 -4.23 115.26 115.74 1hnz n ASN 204 Ca 0.00 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.32 1hnz n ASN 204 Cb 0.00 0.00 0.48 0.00 -1.54 0.00 0.00 39.78 38.72 1hnz n ASN 204 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1hnz h ASP 205 N 0.00 0.00 -3.04 6.41 2.03 -1.89 -3.41 116.42 116.51 1hnz h ASP 205 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hnz h ASP 205 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1hnz h ASP 205 CO 0.00 0.27 0.00 -0.67 -1.03 0.00 0.00 179.24 177.81 1hnz n ASP 206 N -3.94 0.00 -0.95 4.15 2.03 -1.26 -4.79 116.55 111.79 1hnz n ASP 206 Ca -0.02 -0.66 0.02 0.00 0.52 0.00 0.00 54.79 54.65 1hnz n ASP 206 Cb 0.35 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.74 1hnz n ASP 206 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hnz n ALA 207 N -3.00 -1.52 -0.09 -1.67 0.00 -1.26 -4.48 120.51 108.49 1hnz n ALA 207 Ca 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.67 1hnz n ALA 207 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1hnz n ALA 207 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hnz n ILE 208 N -2.36 1.50 -0.59 0.00 5.41 -1.26 -3.49 119.36 118.57 1hnz n ILE 208 Ca -0.01 0.11 0.47 0.00 1.00 0.00 0.00 62.75 64.32 1hnz n ILE 208 Cb 0.31 -2.32 0.72 0.00 -0.71 0.00 0.00 39.64 37.65 1hnz n ILE 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1hnz n ARG 209 N -4.45 0.00 -0.03 0.38 3.00 -1.26 -0.13 116.66 114.18 1hnz n ARG 209 Ca -0.17 1.05 -0.00 0.00 -0.00 0.00 0.00 57.85 58.74 1hnz n ARG 209 Cb 0.54 -2.48 -0.00 0.00 0.00 0.00 0.00 32.46 30.52 1hnz n ARG 209 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hnz h SER 210 N 0.00 -0.01 -0.43 6.15 0.87 -1.86 -3.12 113.55 115.15 1hnz h SER 210 Ca 0.83 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 61.48 1hnz h SER 210 Cb 3.55 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 65.42 1hnz h SER 210 CO -0.01 0.31 -0.22 0.40 -0.53 0.00 0.00 176.83 176.78 1hnz h ILE 211 N -0.66 0.38 -0.60 2.23 2.04 -0.68 -0.77 117.51 119.45 1hnz h ILE 211 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1hnz h ILE 211 Cb 0.01 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1hnz h ILE 211 CO 0.00 0.00 0.40 -0.61 0.00 0.00 0.00 178.15 177.95 1hnz h GLN 212 N -0.13 0.38 0.43 2.37 -0.00 -0.71 -1.49 115.11 115.97 1hnz h GLN 212 Ca 0.20 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 1hnz h GLN 212 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.85 1hnz h GLN 212 CO -0.51 0.25 -0.21 1.25 0.00 0.00 0.00 178.83 179.62 1hnz h LEU 213 N 0.40 -0.49 0.04 -2.39 6.46 -1.08 -2.56 115.31 115.69 1hnz h LEU 213 Ca 0.28 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.08 1hnz h LEU 213 Cb 0.56 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1hnz h LEU 213 CO -0.08 -0.21 -0.32 0.40 -0.62 0.00 0.00 178.44 177.61 1hnz h ILE 214 N -0.87 0.31 0.36 4.05 1.08 -1.36 -1.42 117.51 119.66 1hnz h ILE 214 Ca -0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1hnz h ILE 214 Cb 0.45 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1hnz h ILE 214 CO 0.10 0.00 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.12 1hnz h LEU 215 N -0.49 -1.00 -0.49 1.44 3.38 -1.41 0.60 115.31 117.35 1hnz h LEU 215 Ca 0.05 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1hnz h LEU 215 Cb 0.56 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 1hnz h LEU 215 CO -0.24 -0.51 -0.21 0.77 0.09 0.00 0.00 178.44 178.34 1hnz h SER 216 N -0.76 -0.74 -0.60 -0.43 4.64 -1.41 0.21 113.55 114.46 1hnz h SER 216 Ca -0.03 0.18 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1hnz h SER 216 Cb 0.68 0.41 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 1hnz h SER 216 CO -0.07 -0.24 0.28 0.03 -0.87 0.00 0.00 176.83 175.96 1hnz h ARG 217 N -0.11 0.49 -0.00 4.77 2.47 -0.93 0.16 114.38 121.23 1hnz h ARG 217 Ca 0.23 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1hnz h ARG 217 Cb 0.46 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1hnz h ARG 217 CO -0.56 0.33 -0.21 0.00 0.56 0.00 0.00 179.97 180.09 1hnz h ALA 218 N 1.37 1.65 0.04 0.04 0.00 0.99 -2.05 119.26 121.29 1hnz h ALA 218 Ca 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1hnz h ALA 218 Cb 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hnz h ALA 218 CO -0.24 0.26 -0.61 0.28 0.00 0.00 0.00 179.25 178.95 1hnz h VAL 219 N 0.00 1.47 0.18 0.00 2.07 0.12 -2.30 116.25 117.80 1hnz h VAL 219 Ca -0.00 -2.20 0.01 0.00 0.82 0.00 0.00 66.70 65.33 1hnz h VAL 219 Cb 0.37 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1hnz h VAL 219 CO 0.03 0.63 -0.50 0.44 0.02 0.00 0.00 177.57 178.18 1hnz h ASP 220 N -0.24 -1.49 -1.24 0.57 3.32 -0.61 0.53 116.42 117.26 1hnz h ASP 220 Ca -0.09 0.15 0.37 0.00 0.02 0.00 0.00 57.03 57.48 1hnz h ASP 220 Cb 1.36 0.54 -0.10 0.00 0.22 0.00 0.00 39.33 41.35 1hnz h ASP 220 CO 0.12 -0.56 0.82 0.25 -1.72 0.00 0.00 179.24 178.14 1hnz h LEU 221 N -0.78 0.27 0.72 1.55 7.12 -1.44 0.84 115.31 123.60 1hnz h LEU 221 Ca -0.01 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.06 1hnz h LEU 221 Cb 0.77 0.06 0.01 0.00 -0.53 0.00 0.00 40.66 40.96 1hnz h LEU 221 CO -0.24 -0.05 -0.34 0.40 -0.13 0.00 0.00 178.44 178.07 1hnz h ILE 222 N 0.18 0.00 -0.47 4.05 2.04 -0.34 -1.57 117.51 121.40 1hnz h ILE 222 Ca 0.71 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 66.36 1hnz h ILE 222 Cb 2.21 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 1hnz h ILE 222 CO -0.29 0.00 0.07 0.40 0.00 0.00 0.00 178.15 178.32 1hnz h ILE 223 N -1.25 0.71 0.00 -0.67 2.04 0.57 -1.60 117.51 117.31 1hnz h ILE 223 Ca -0.10 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hnz h ILE 223 Cb 0.74 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1hnz h ILE 223 CO 0.16 0.04 0.00 1.67 0.00 0.00 0.00 178.15 180.02 1hnz n GLN 224 N -5.14 0.00 0.00 2.37 7.27 0.26 -0.06 117.38 122.08 1hnz n GLN 224 Ca 0.05 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1hnz n GLN 224 Cb 0.24 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.60 1hnz n GLN 224 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hnz n ALA 225 N -1.85 1.05 0.27 1.69 0.00 -0.59 0.28 120.51 121.36 1hnz n ALA 225 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hnz n ALA 225 Cb 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 19.45 18.79 1hnz n ALA 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hnz n ARG 226 N -0.62 0.39 -2.10 0.00 5.12 0.91 -3.60 116.66 116.76 1hnz n ARG 226 Ca 0.00 -1.06 -0.03 0.00 -1.93 0.00 0.00 57.85 54.82 1hnz n ARG 226 Cb 0.00 -1.15 0.02 0.00 -1.16 0.00 0.00 32.46 30.16 1hnz n ARG 226 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hnz n GLY 227 N 0.41 0.37 0.00 -0.13 0.00 0.14 -5.00 105.19 100.98 1hnz n GLY 227 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1hnz n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 228 N -1.21 0.22 3.58 -0.02 0.00 -0.98 -5.04 105.19 101.73 1hnz n GLY 228 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1hnz n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnz n VAL 229 N -0.83 -1.63 -2.73 1.61 0.31 -1.26 -4.86 118.33 108.95 1hnz n VAL 229 Ca 0.00 -0.16 -0.27 0.00 -0.01 0.00 0.00 64.34 63.90 1hnz n VAL 229 Cb 0.00 -1.42 -0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1hnz n VAL 229 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1hnz s VAL 230 N -3.35 4.93 0.71 2.52 1.01 -1.26 -5.09 120.40 119.87 1hnz s VAL 230 Ca 0.14 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1hnz s VAL 230 Cb -0.08 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1hnz s VAL 230 CO 0.53 -0.82 1.09 -1.83 0.00 0.00 0.00 175.10 174.07 1hnz s GLU 231 N -4.69 2.83 0.96 2.72 4.04 -1.26 -5.03 118.70 118.27 1hnz s GLU 231 Ca 0.46 0.43 -0.17 0.00 0.04 0.00 0.00 54.97 55.74 1hnz s GLU 231 Cb -0.10 -2.03 -0.15 0.00 0.02 0.00 0.00 34.13 31.87 1hnz s GLU 231 CO 0.44 -1.04 -0.83 -2.30 -1.84 0.00 0.00 175.26 169.68 1hnz n PRO 232 N -3.00 0.00 -3.26 -4.83 -0.02 -1.26 -4.95 135.00 117.68 1hnz n PRO 232 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 1hnz n PRO 232 Cb 0.57 -0.96 -0.06 0.00 -0.02 0.00 0.00 33.50 33.03 1hnz n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hnz s SER 233 N -0.96 7.04 0.13 2.55 0.15 -1.26 -4.99 113.70 116.37 1hnz s SER 233 Ca 0.38 1.24 0.24 0.00 0.70 0.00 0.00 55.95 58.51 1hnz s SER 233 Cb -0.15 -2.36 0.93 0.00 -1.71 0.00 0.00 66.02 62.73 1hnz s SER 233 CO 0.79 0.24 1.75 -0.81 1.20 0.00 0.00 173.24 176.41 1hnz n PRO 234 N 1.92 0.13 0.27 5.44 -0.04 -1.26 -3.67 135.00 137.79 1hnz n PRO 234 Ca -0.10 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1hnz n PRO 234 Cb 0.51 -1.69 0.78 0.00 -0.04 0.00 0.00 33.50 33.05 1hnz n PRO 234 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hnz h SER 235 N 0.00 0.00 -0.01 3.54 4.64 -1.96 -1.59 113.55 118.16 1hnz h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hnz h SER 235 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1hnz h SER 235 CO 0.00 0.07 0.03 0.22 -0.87 0.00 0.00 176.83 176.28 1hnz h TYR 236 N 0.00 0.00 -0.33 4.77 -0.00 -1.94 0.15 116.97 119.61 1hnz h TYR 236 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 1hnz h TYR 236 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.90 1hnz h TYR 236 CO 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 178.16 177.98 1hnz h ALA 237 N 1.96 1.07 -0.01 1.82 0.00 -1.57 -2.21 119.26 120.31 1hnz h ALA 237 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hnz h ALA 237 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hnz h ALA 237 CO -0.00 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1hnz n LEU 238 N -4.15 0.23 0.00 0.00 4.77 0.51 -3.35 117.00 115.01 1hnz n LEU 238 Ca 0.00 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1hnz n LEU 238 Cb 0.38 -0.01 0.74 0.00 -2.33 0.00 0.00 43.42 42.21 1hnz n LEU 238 CO 0.42 0.04 0.97 0.52 -1.33 0.00 0.00 177.39 178.01 1hnz n VAL 239 N -0.76 0.07 0.05 4.08 0.31 -0.83 -5.02 118.33 116.23 1hnz n VAL 239 Ca 0.20 0.02 0.01 0.00 -0.01 0.00 0.00 64.34 64.56 1hnz n VAL 239 Cb 0.13 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1hnz n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51