#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s ARG 2 N 0.00 0.65 -0.22 0.03 0.52 -1.13 -4.95 118.95 113.86 1hnz s ARG 2 Ca 0.00 -1.08 -0.16 0.00 -0.52 0.00 0.00 55.73 53.97 1hnz s ARG 2 Cb 0.00 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 1hnz s ARG 2 CO 0.00 -0.15 0.40 0.50 0.02 0.00 0.00 175.30 176.08 1hnz s ARG 3 N -3.66 4.13 0.41 3.54 3.52 -1.26 -1.83 118.95 123.80 1hnz s ARG 3 Ca 0.04 0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.86 1hnz s ARG 3 Cb 0.05 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1hnz s ARG 3 CO -0.09 -0.12 0.07 0.71 -0.81 0.00 0.00 175.30 175.07 1hnz s TYR 4 N 1.56 1.90 -0.11 5.12 2.02 -0.50 -0.79 117.35 126.55 1hnz s TYR 4 Ca 0.18 -1.09 -0.01 0.00 -0.37 0.00 0.00 57.07 55.79 1hnz s TYR 4 Cb -0.15 -1.34 0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1hnz s TYR 4 CO 0.08 -0.05 -0.02 -1.21 -1.57 0.00 0.00 175.55 172.78 1hnz s GLU 5 N -3.79 1.00 -0.33 -0.62 2.02 0.20 -1.71 118.70 115.46 1hnz s GLU 5 Ca 0.23 -0.15 -0.11 0.00 0.02 0.00 0.00 54.97 54.97 1hnz s GLU 5 Cb 0.04 -1.43 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 1hnz s GLU 5 CO 0.12 -0.35 0.19 0.08 0.02 0.00 0.00 175.26 175.33 1hnz s VAL 6 N 1.83 4.84 -0.17 2.63 1.01 0.21 -0.01 120.40 130.75 1hnz s VAL 6 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1hnz s VAL 6 Cb -0.13 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1hnz s VAL 6 CO -0.07 -0.01 0.23 0.20 0.00 0.00 0.00 175.10 175.45 1hnz s ASN 7 N 1.64 6.36 -0.05 3.32 0.01 0.71 -1.54 114.94 125.40 1hnz s ASN 7 Ca 0.05 0.42 -0.00 0.00 -0.71 0.00 0.00 52.86 52.61 1hnz s ASN 7 Cb -0.17 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.37 1hnz s ASN 7 CO 0.08 0.16 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.19 1hnz s ILE 8 N 0.28 0.31 -0.13 0.60 1.01 -0.87 -0.48 121.20 121.92 1hnz s ILE 8 Ca 0.13 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1hnz s ILE 8 Cb -0.12 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 41.94 1hnz s ILE 8 CO 0.02 0.20 -0.21 -0.69 0.00 0.00 0.00 174.94 174.26 1hnz s VAL 9 N 1.32 1.98 0.35 2.92 1.01 0.23 0.23 120.40 128.44 1hnz s VAL 9 Ca -0.05 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1hnz s VAL 9 Cb -0.13 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1hnz s VAL 9 CO -0.02 0.54 0.08 -1.48 0.00 0.00 0.00 175.10 174.21 1hnz s LEU 10 N 0.79 2.10 -0.45 3.92 0.05 0.07 -1.40 118.68 123.76 1hnz s LEU 10 Ca -0.08 -1.47 -0.44 0.00 0.05 0.00 0.00 54.13 52.19 1hnz s LEU 10 Cb -0.16 -0.29 -0.18 0.00 -2.05 0.00 0.00 46.19 43.50 1hnz s LEU 10 CO -0.01 -0.71 1.79 -3.20 -0.55 0.00 0.00 176.35 173.67 1hnz n ASN 11 N -0.85 1.37 0.00 1.48 2.85 0.35 -1.31 115.26 119.14 1hnz n ASN 11 Ca -0.04 1.00 0.09 0.00 -0.11 0.00 0.00 54.58 55.53 1hnz n ASN 11 Cb 0.66 -0.95 0.49 0.00 1.24 0.00 0.00 39.78 41.22 1hnz n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1hnz n PRO 12 N 5.33 0.45 -2.45 1.20 -0.04 -1.26 -3.60 135.00 134.62 1hnz n PRO 12 Ca 0.36 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 1hnz n PRO 12 Cb -0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 1hnz n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hnz n ASN 13 N -1.10 6.34 -4.26 3.54 3.02 -1.26 -4.97 115.26 116.56 1hnz n ASN 13 Ca 0.12 -3.74 -0.34 0.00 -0.03 0.00 0.00 54.58 50.59 1hnz n ASN 13 Cb 0.09 -0.88 -0.15 0.00 -0.61 0.00 0.00 39.78 38.23 1hnz n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hnz s LEU 14 N -3.94 2.57 0.58 3.41 1.43 -1.24 -5.02 118.68 116.48 1hnz s LEU 14 Ca 0.47 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 1hnz s LEU 14 Cb 0.32 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 1hnz s LEU 14 CO -0.23 0.04 1.06 1.51 0.23 0.00 0.00 176.35 178.96 1hnz s ASP 15 N 1.06 5.82 0.19 2.29 1.47 -1.26 -4.51 116.67 121.74 1hnz s ASP 15 Ca -0.00 1.83 0.14 0.00 1.18 0.00 0.00 52.55 55.70 1hnz s ASP 15 Cb -0.15 -2.54 0.66 0.00 -0.34 0.00 0.00 42.92 40.56 1hnz s ASP 15 CO -0.03 -1.14 0.71 1.67 0.68 0.00 0.00 175.17 177.05 1hnz n GLN 16 N -1.94 -0.02 -0.07 2.11 -0.06 -1.26 -0.58 117.38 115.56 1hnz n GLN 16 Ca 0.09 0.57 -0.14 0.00 -2.00 0.00 0.00 57.00 55.52 1hnz n GLN 16 Cb 0.53 -1.11 -0.12 0.00 -4.06 0.00 0.00 30.24 25.47 1hnz n GLN 16 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1hnz h SER 17 N 0.00 0.00 0.15 1.69 0.02 -1.98 -2.90 113.55 110.53 1hnz h SER 17 Ca 0.39 -0.92 0.01 0.00 -0.84 0.00 0.00 61.79 60.43 1hnz h SER 17 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1hnz h SER 17 CO -0.23 1.03 -0.16 1.56 -1.14 0.00 0.00 176.83 177.89 1hnz h GLN 18 N -1.00 -0.32 0.56 3.45 4.20 -1.18 -1.81 115.11 119.01 1hnz h GLN 18 Ca -0.03 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1hnz h GLN 18 Cb 0.99 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1hnz h GLN 18 CO -0.02 -0.22 -0.50 1.25 -0.67 0.00 0.00 178.83 178.68 1hnz h LEU 19 N -0.34 -1.35 -0.49 1.46 6.46 -1.53 -1.08 115.31 118.45 1hnz h LEU 19 Ca 0.01 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1hnz h LEU 19 Cb 0.32 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1hnz h LEU 19 CO -0.05 -0.68 0.10 0.00 -0.62 0.00 0.00 178.44 177.19 1hnz n ALA 20 N -2.79 0.84 -0.07 1.25 0.00 -1.09 -1.81 120.51 116.84 1hnz n ALA 20 Ca -0.12 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1hnz n ALA 20 Cb 0.47 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1hnz n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1hnz h LEU 21 N 0.00 0.00 -1.11 0.00 5.85 -0.31 -3.24 115.31 116.51 1hnz h LEU 21 Ca 0.00 -0.72 0.21 0.00 0.84 0.00 0.00 57.88 58.21 1hnz h LEU 21 Cb 0.20 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 1hnz h LEU 21 CO 0.00 1.01 0.62 -0.33 -0.34 0.00 0.00 178.44 179.39 1hnz h GLU 22 N -1.00 0.64 0.00 1.25 4.39 -0.92 0.94 114.58 119.89 1hnz h GLU 22 Ca -0.06 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1hnz h GLU 22 Cb 0.89 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1hnz h GLU 22 CO -0.04 0.42 -0.22 0.87 -1.16 0.00 0.00 179.01 178.89 1hnz h LYS 23 N 0.66 0.00 0.15 2.33 1.57 -1.67 -0.54 116.57 119.07 1hnz h LYS 23 Ca 0.58 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.35 1hnz h LYS 23 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1hnz h LYS 23 CO -0.36 0.22 -0.07 1.49 -0.57 0.00 0.00 179.45 180.16 1hnz h GLU 24 N 0.00 -0.19 -0.43 3.15 4.57 0.90 0.27 114.58 122.85 1hnz h GLU 24 Ca -0.00 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1hnz h GLU 24 Cb 0.41 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1hnz h GLU 24 CO 0.03 -0.07 -0.15 0.82 -1.18 0.00 0.00 179.01 178.47 1hnz h ILE 25 N -0.27 1.26 0.81 2.32 2.04 -1.12 -0.08 117.51 122.47 1hnz h ILE 25 Ca -0.02 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 1hnz h ILE 25 Cb 0.21 1.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1hnz h ILE 25 CO 0.03 0.42 -0.39 0.40 0.00 0.00 0.00 178.15 178.61 1hnz h ILE 26 N 0.71 0.00 -0.93 -0.67 2.04 -0.89 1.25 117.51 119.02 1hnz h ILE 26 Ca 0.11 -0.05 0.23 0.00 1.00 0.00 0.00 64.86 66.15 1hnz h ILE 26 Cb 0.64 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 1hnz h ILE 26 CO 0.04 0.00 0.46 1.56 0.00 0.00 0.00 178.15 180.21 1hnz h GLN 27 N -1.14 0.45 0.67 2.37 1.08 -0.42 0.38 115.11 118.49 1hnz h GLN 27 Ca -0.11 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1hnz h GLN 27 Cb 0.84 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 1hnz h GLN 27 CO 0.18 0.29 -0.32 -0.09 -0.95 0.00 0.00 178.83 177.95 1hnz h ARG 28 N 0.46 -0.86 -0.83 1.46 2.43 -0.71 -2.94 114.38 113.38 1hnz h ARG 28 Ca 0.59 0.06 0.21 0.00 -0.81 0.00 0.00 59.98 60.02 1hnz h ARG 28 Cb 1.11 0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 30.73 1hnz h ARG 28 CO -0.51 -0.58 0.24 0.00 -1.51 0.00 0.00 179.97 177.61 1hnz h ALA 29 N -1.33 1.18 0.24 2.80 0.00 0.29 -0.43 119.26 122.01 1hnz h ALA 29 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hnz h ALA 29 Cb 0.69 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1hnz h ALA 29 CO 0.15 -0.40 -0.45 -0.07 0.00 0.00 0.00 179.25 178.48 1hnz h LEU 30 N 0.26 -1.32 -0.36 0.00 3.38 -0.32 -2.67 115.31 114.28 1hnz h LEU 30 Ca 0.50 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.66 1hnz h LEU 30 Cb 0.96 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 1hnz h LEU 30 CO -0.59 -0.53 -0.46 -0.33 0.09 0.00 0.00 178.44 176.63 1hnz h GLU 31 N -0.75 -0.36 0.00 1.13 5.08 -0.96 0.55 114.58 119.27 1hnz h GLU 31 Ca -0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hnz h GLU 31 Cb 0.70 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1hnz h GLU 31 CO -0.17 -0.24 0.43 0.09 -1.00 0.00 0.00 179.01 178.12 1hnz n ASN 32 N -5.41 0.19 -0.09 1.42 5.03 -0.36 0.49 115.26 116.53 1hnz n ASN 32 Ca -0.02 0.41 0.01 0.00 0.87 0.00 0.00 54.58 55.85 1hnz n ASN 32 Cb 0.35 -0.31 0.01 0.00 -1.02 0.00 0.00 39.78 38.82 1hnz n ASN 32 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1hnz n TYR 33 N -1.84 0.02 -0.05 3.10 4.02 0.03 -4.99 117.16 117.45 1hnz n TYR 33 Ca -0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1hnz n TYR 33 Cb 0.45 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1hnz n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnz n GLY 34 N 0.03 0.55 3.65 2.72 0.00 0.18 -4.61 105.19 107.71 1hnz n GLY 34 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1hnz n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz s ALA 35 N -2.10 3.47 -0.46 4.61 0.00 -0.32 -4.45 121.76 122.52 1hnz s ALA 35 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 1hnz s ALA 35 Cb 0.00 -3.83 0.12 0.00 0.00 0.00 0.00 23.12 19.41 1hnz s ALA 35 CO 0.00 -1.67 0.30 0.50 0.00 0.00 0.00 175.76 174.90 1hnz s ARG 36 N 4.49 2.30 -0.02 0.00 3.52 -0.93 -3.98 118.95 124.33 1hnz s ARG 36 Ca 0.81 -1.85 -0.33 0.00 -0.13 0.00 0.00 55.73 54.23 1hnz s ARG 36 Cb -0.35 -3.78 -0.11 0.00 -1.56 0.00 0.00 34.95 29.15 1hnz s ARG 36 CO 0.34 -1.15 1.89 0.28 -0.81 0.00 0.00 175.30 175.86 1hnz n VAL 37 N 4.67 0.60 0.78 7.11 0.31 -1.26 -2.82 118.33 127.71 1hnz n VAL 37 Ca -0.04 -0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.29 1hnz n VAL 37 Cb 0.41 -2.01 0.01 0.00 -0.91 0.00 0.00 33.84 31.33 1hnz n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hnz n GLU 38 N 6.68 0.15 0.00 5.55 1.02 0.47 -5.01 120.64 129.50 1hnz n GLU 38 Ca 0.21 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1hnz n GLU 38 Cb 0.33 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1hnz n GLU 38 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1hnz n LYS 39 N -1.72 0.00 -3.95 3.49 2.85 -1.24 -5.00 118.16 112.59 1hnz n LYS 39 Ca 0.03 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.20 1hnz n LYS 39 Cb 0.39 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.67 1hnz n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1hnz s VAL 40 N -2.00 0.14 -0.02 0.58 0.11 -1.26 -2.29 120.40 115.66 1hnz s VAL 40 Ca 0.00 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 57.96 1hnz s VAL 40 Cb 0.00 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1hnz s VAL 40 CO 0.00 -0.62 -0.10 -1.61 -3.33 0.00 0.00 175.10 169.44 1hnz s GLU 41 N -2.51 1.00 -0.51 1.54 2.02 -0.77 -5.03 118.70 114.44 1hnz s GLU 41 Ca -0.06 -0.35 0.04 0.00 0.02 0.00 0.00 54.97 54.61 1hnz s GLU 41 Cb -0.02 -0.93 0.16 0.00 0.10 0.00 0.00 34.13 33.44 1hnz s GLU 41 CO -0.04 0.16 0.36 -2.00 0.02 0.00 0.00 175.26 173.76 1hnz s GLU 42 N 0.04 1.48 0.58 1.61 2.12 -1.26 -1.78 118.70 121.49 1hnz s GLU 42 Ca -0.01 -2.45 0.35 0.00 0.36 0.00 0.00 54.97 53.23 1hnz s GLU 42 Cb -0.07 -2.28 1.71 0.00 0.26 0.00 0.00 34.13 33.75 1hnz s GLU 42 CO 0.00 -1.29 2.13 -0.07 -0.54 0.00 0.00 175.26 175.49 1hnz h LEU 43 N 5.88 0.00 0.00 2.70 -0.00 -1.95 -3.48 115.31 118.46 1hnz h LEU 43 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1hnz h LEU 43 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1hnz h LEU 43 CO 0.50 0.04 0.00 0.61 -0.00 0.00 0.00 178.44 179.59 1hnz n GLY 44 N -0.49 2.68 3.78 0.83 0.00 -1.09 -4.80 105.19 106.10 1hnz n GLY 44 Ca -0.01 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1hnz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnz s LEU 45 N 0.00 4.53 -0.17 0.99 1.43 -1.25 0.21 118.68 124.42 1hnz s LEU 45 Ca 0.00 1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.61 1hnz s LEU 45 Cb 0.00 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.80 1hnz s LEU 45 CO 0.00 0.14 0.48 -0.13 0.23 0.00 0.00 176.35 177.07 1hnz s ARG 46 N -1.39 0.57 -0.46 1.70 0.52 -0.41 -4.94 118.95 114.55 1hnz s ARG 46 Ca 0.39 0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 55.95 1hnz s ARG 46 Cb -0.22 0.28 -0.00 0.00 0.52 0.00 0.00 34.95 35.52 1hnz s ARG 46 CO 0.26 -0.08 1.62 1.03 0.02 0.00 0.00 175.30 178.16 1hnz s ARG 47 N 0.17 3.26 0.68 3.54 1.81 -1.26 -2.07 118.95 125.08 1hnz s ARG 47 Ca -0.01 0.93 -0.16 0.00 -1.72 0.00 0.00 55.73 54.77 1hnz s ARG 47 Cb -0.03 -4.17 0.01 0.00 -0.45 0.00 0.00 34.95 30.31 1hnz s ARG 47 CO 0.01 -1.96 1.22 -0.51 -0.68 0.00 0.00 175.30 173.38 1hnz s LEU 48 N 6.74 3.45 0.48 2.53 1.43 -1.22 -4.90 118.68 127.19 1hnz s LEU 48 Ca 0.67 2.40 0.26 0.00 -1.03 0.00 0.00 54.13 56.43 1hnz s LEU 48 Cb -0.16 -4.60 1.18 0.00 0.03 0.00 0.00 46.19 42.65 1hnz s LEU 48 CO 0.29 -2.03 1.95 0.00 0.23 0.00 0.00 176.35 176.78 1hnz h ALA 49 N 0.16 1.14 -2.63 4.21 0.00 -1.93 -3.44 119.26 116.77 1hnz h ALA 49 Ca -0.49 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 1hnz h ALA 49 Cb 1.30 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1hnz h ALA 49 CO 0.52 0.22 -0.10 1.52 0.00 0.00 0.00 179.25 181.41 1hnz s TYR 50 N -3.92 -0.23 0.45 0.00 1.13 -1.26 -5.15 117.35 108.37 1hnz s TYR 50 Ca -0.01 0.05 -0.25 0.00 -1.41 0.00 0.00 57.07 55.45 1hnz s TYR 50 Cb 0.12 0.23 -0.08 0.00 -1.10 0.00 0.00 41.96 41.12 1hnz s TYR 50 CO 0.61 -0.63 1.43 -0.35 -2.51 0.00 0.00 175.55 174.10 1hnz n PRO 51 N 0.17 2.25 -3.90 -3.49 -0.04 -1.26 -4.88 135.00 123.84 1hnz n PRO 51 Ca -0.17 0.80 -0.29 0.00 -0.04 0.00 0.00 63.50 63.79 1hnz n PRO 51 Cb 0.62 -2.63 -0.16 0.00 -0.04 0.00 0.00 33.50 31.29 1hnz n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hnz s ILE 52 N -1.19 1.29 -1.09 0.52 1.01 0.90 -4.74 121.20 117.89 1hnz s ILE 52 Ca 0.61 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1hnz s ILE 52 Cb -0.45 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1hnz s ILE 52 CO 0.58 -0.03 0.91 0.00 0.00 0.00 0.00 174.94 176.40 1hnz n ALA 53 N 4.78 -2.40 0.00 9.38 0.00 -1.26 -2.38 120.51 128.62 1hnz n ALA 53 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1hnz n ALA 53 Cb 0.46 -4.98 0.00 0.00 0.00 0.00 0.00 19.45 14.93 1hnz n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnz n LYS 54 N -3.50 0.00 -2.26 0.00 4.76 -1.26 -4.89 118.16 111.01 1hnz n LYS 54 Ca -0.12 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1hnz n LYS 54 Cb 0.63 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 1hnz n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hnz s ASP 55 N 0.00 6.89 -0.05 4.39 -1.08 -1.00 -4.91 116.67 120.91 1hnz s ASP 55 Ca 0.00 2.11 0.06 0.00 -0.52 0.00 0.00 52.55 54.20 1hnz s ASP 55 Cb 0.00 -2.57 0.27 0.00 -1.46 0.00 0.00 42.92 39.16 1hnz s ASP 55 CO 0.00 -0.67 1.06 -0.81 0.52 0.00 0.00 175.17 175.27 1hnz n PRO 56 N 5.00 2.06 -4.07 4.34 -0.04 -1.26 -0.07 135.00 140.96 1hnz n PRO 56 Ca 0.12 -1.06 -0.11 0.00 -0.04 0.00 0.00 63.50 62.41 1hnz n PRO 56 Cb 0.44 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1hnz n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hnz s GLN 57 N -1.64 1.57 0.06 0.54 -0.21 -1.26 -3.40 119.66 115.32 1hnz s GLN 57 Ca 0.19 -1.47 -0.18 0.00 0.02 0.00 0.00 55.36 53.91 1hnz s GLN 57 Cb 0.12 0.42 0.04 0.00 1.00 0.00 0.00 33.01 34.59 1hnz s GLN 57 CO 0.09 -0.63 0.43 0.20 -2.12 0.00 0.00 175.29 173.25 1hnz s GLY 58 N -3.11 -0.30 -0.33 3.09 0.00 -0.88 -4.65 107.32 101.15 1hnz s GLY 58 Ca 0.28 0.30 -0.08 0.00 0.00 0.00 0.00 44.72 45.22 1hnz s GLY 58 CO 0.13 0.03 0.12 -0.47 0.00 0.00 0.00 173.10 172.91 1hnz s TYR 59 N -2.67 3.21 0.07 1.90 5.04 -0.43 -1.28 117.35 123.19 1hnz s TYR 59 Ca -0.04 -1.12 -0.13 0.00 -2.44 0.00 0.00 57.07 53.35 1hnz s TYR 59 Cb -0.00 -2.30 -0.06 0.00 0.35 0.00 0.00 41.96 39.94 1hnz s TYR 59 CO -0.04 -0.64 0.45 -0.06 -1.34 0.00 0.00 175.55 173.92 1hnz s PHE 60 N 1.48 3.64 0.11 4.97 0.40 0.56 -0.75 117.98 128.38 1hnz s PHE 60 Ca 0.01 0.93 0.06 0.00 -0.60 0.00 0.00 56.93 57.33 1hnz s PHE 60 Cb -0.18 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.05 1hnz s PHE 60 CO 0.04 0.53 -0.15 -0.51 0.70 0.00 0.00 175.22 175.83 1hnz s LEU 61 N -1.67 2.35 -0.25 -0.37 1.43 0.14 -2.69 118.68 117.62 1hnz s LEU 61 Ca 0.32 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1hnz s LEU 61 Cb -0.15 -0.60 0.12 0.00 0.03 0.00 0.00 46.19 45.60 1hnz s LEU 61 CO 0.17 -0.09 0.31 0.86 0.23 0.00 0.00 176.35 177.83 1hnz s TRP 62 N -1.75 -0.57 -0.11 0.29 -0.00 -0.73 -2.06 118.94 114.01 1hnz s TRP 62 Ca 0.06 0.31 0.01 0.00 -0.00 0.00 0.00 56.10 56.47 1hnz s TRP 62 Cb -0.07 -0.25 -0.01 0.00 -0.00 0.00 0.00 33.47 33.13 1hnz s TRP 62 CO 0.03 -0.77 -0.15 0.71 -0.00 0.00 0.00 176.95 176.77 1hnz s TYR 63 N 2.43 2.75 -0.40 5.86 2.02 -0.59 -1.85 117.35 127.57 1hnz s TYR 63 Ca 0.10 -0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 56.05 1hnz s TYR 63 Cb -0.15 -1.79 0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1hnz s TYR 63 CO -0.21 -0.18 0.26 -1.14 -1.57 0.00 0.00 175.55 172.71 1hnz s GLN 64 N 0.17 2.84 0.54 -0.62 0.74 -0.97 0.67 119.66 123.03 1hnz s GLN 64 Ca -0.08 -1.15 0.06 0.00 0.05 0.00 0.00 55.36 54.23 1hnz s GLN 64 Cb -0.15 -3.85 0.04 0.00 1.10 0.00 0.00 33.01 30.15 1hnz s GLN 64 CO 0.05 -0.79 0.42 0.14 -0.55 0.00 0.00 175.29 174.56 1hnz s VAL 65 N 1.58 1.70 -0.16 1.34 -7.23 -0.69 -0.40 120.40 116.54 1hnz s VAL 65 Ca 0.03 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1hnz s VAL 65 Cb -0.20 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.63 1hnz s VAL 65 CO 0.07 0.00 0.13 -0.70 -0.31 0.00 0.00 175.10 174.28 1hnz s GLU 66 N -4.29 0.08 0.18 4.82 2.12 -1.13 -1.41 118.70 119.07 1hnz s GLU 66 Ca 0.36 0.08 -0.16 0.00 0.36 0.00 0.00 54.97 55.61 1hnz s GLU 66 Cb -0.02 -1.43 0.02 0.00 0.26 0.00 0.00 34.13 32.95 1hnz s GLU 66 CO 0.22 -0.61 0.46 0.00 -0.54 0.00 0.00 175.26 174.80 1hnz s MET 67 N 2.20 1.30 -0.27 4.30 0.23 -0.76 -2.20 119.30 124.10 1hnz s MET 67 Ca 0.04 -0.90 -0.30 0.00 -1.03 0.00 0.00 55.69 53.50 1hnz s MET 67 Cb -0.15 0.49 -0.07 0.00 -1.53 0.00 0.00 34.83 33.57 1hnz s MET 67 CO -0.09 -0.53 2.23 -2.30 -2.03 0.00 0.00 175.02 172.30 1hnz n PRO 68 N -0.30 1.68 -0.34 3.16 -0.02 -1.26 -2.82 135.00 135.09 1hnz n PRO 68 Ca -0.10 0.44 0.18 0.00 -2.02 0.00 0.00 63.50 62.00 1hnz n PRO 68 Cb 0.63 -3.04 0.39 0.00 -0.02 0.00 0.00 33.50 31.46 1hnz n PRO 68 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hnz h GLU 69 N 14.60 0.52 -0.08 -0.52 3.07 -1.92 -0.23 114.58 130.02 1hnz h GLU 69 Ca -0.36 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1hnz h GLU 69 Cb 1.26 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1hnz h GLU 69 CO 0.99 0.34 0.00 -0.40 -1.40 0.00 0.00 179.01 178.54 1hnz n ASP 70 N -4.92 0.08 -0.15 1.42 5.75 -1.26 -1.89 116.55 115.57 1hnz n ASP 70 Ca 0.27 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 1hnz n ASP 70 Cb 0.77 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1hnz n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hnz n ARG 71 N -0.27 0.00 -0.14 0.11 1.74 -0.10 -4.85 116.66 113.15 1hnz n ARG 71 Ca 0.00 -0.55 -0.12 0.00 -0.77 0.00 0.00 57.85 56.41 1hnz n ARG 71 Cb 0.02 -0.42 -0.01 0.00 -1.02 0.00 0.00 32.46 31.03 1hnz n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hnz h VAL 72 N 4.12 1.27 -0.39 1.55 2.07 -1.43 -1.08 116.25 122.37 1hnz h VAL 72 Ca 0.00 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 1hnz h VAL 72 Cb 1.10 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1hnz h VAL 72 CO 0.00 0.47 -0.09 0.78 0.02 0.00 0.00 177.57 178.75 1hnz h ASN 73 N 0.77 0.66 -0.17 0.57 2.35 -1.89 -2.83 115.58 115.03 1hnz h ASN 73 Ca 0.09 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.52 1hnz h ASN 73 Cb 0.81 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1hnz h ASN 73 CO 0.07 0.79 -0.45 0.44 -1.65 0.00 0.00 177.43 176.62 1hnz h ASP 74 N 0.62 0.70 -1.04 5.81 3.32 -1.87 -2.72 116.42 121.24 1hnz h ASP 74 Ca 0.11 -0.58 0.27 0.00 0.02 0.00 0.00 57.03 56.85 1hnz h ASP 74 Cb 0.52 -0.20 -0.10 0.00 0.22 0.00 0.00 39.33 39.77 1hnz h ASP 74 CO 0.03 1.15 0.66 0.25 -1.72 0.00 0.00 179.24 179.61 1hnz h LEU 75 N 0.28 0.50 0.00 1.55 7.12 -1.03 0.96 115.31 124.68 1hnz h LEU 75 Ca -0.01 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1hnz h LEU 75 Cb 1.07 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1hnz h LEU 75 CO 0.10 0.08 -0.70 0.00 -0.13 0.00 0.00 178.44 177.78 1hnz h ALA 76 N 1.65 0.59 0.11 1.25 0.00 -1.42 -2.39 119.26 119.05 1hnz h ALA 76 Ca 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 1hnz h ALA 76 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1hnz h ALA 76 CO -0.35 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 178.85 1hnz h ARG 77 N 0.00 -0.14 0.11 0.00 3.08 -0.50 -2.24 114.38 114.68 1hnz h ARG 77 Ca 0.00 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1hnz h ARG 77 Cb 0.85 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 1hnz h ARG 77 CO 0.00 0.02 -0.45 1.49 -1.07 0.00 0.00 179.97 179.96 1hnz h GLU 78 N -0.28 -0.65 -0.86 0.04 4.57 -1.45 -2.31 114.58 113.65 1hnz h GLU 78 Ca -0.02 0.04 0.23 0.00 -1.18 0.00 0.00 59.36 58.43 1hnz h GLU 78 Cb 0.23 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1hnz h GLU 78 CO 0.02 -0.43 0.60 -0.07 -1.18 0.00 0.00 179.01 177.95 1hnz h LEU 79 N -0.68 0.17 0.00 1.64 3.38 -1.30 -0.36 115.31 118.16 1hnz h LEU 79 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1hnz h LEU 79 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1hnz h LEU 79 CO -0.26 0.07 -0.11 0.03 0.09 0.00 0.00 178.44 178.26 1hnz h ARG 80 N 0.17 0.00 -0.65 1.13 3.08 -0.83 -3.34 114.38 113.94 1hnz h ARG 80 Ca 0.43 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.60 1hnz h ARG 80 Cb 1.41 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.37 1hnz h ARG 80 CO -0.08 0.00 0.18 0.82 -1.07 0.00 0.00 179.97 179.82 1hnz h ILE 81 N 0.00 0.65 -2.97 2.04 2.04 -0.87 -3.43 117.51 114.97 1hnz h ILE 81 Ca 0.00 -0.11 -0.59 0.00 1.00 0.00 0.00 64.86 65.16 1hnz h ILE 81 Cb 0.81 0.30 0.13 0.00 -0.74 0.00 0.00 36.82 37.32 1hnz h ILE 81 CO 0.00 0.06 0.09 0.54 0.00 0.00 0.00 178.15 178.84 1hnz n ARG 82 N -5.08 1.24 0.13 2.37 5.12 -1.25 -4.92 116.66 114.26 1hnz n ARG 82 Ca 0.10 0.44 0.05 0.00 -1.93 0.00 0.00 57.85 56.52 1hnz n ARG 82 Cb 0.35 -1.98 0.04 0.00 -1.16 0.00 0.00 32.46 29.70 1hnz n ARG 82 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1hnz h ASP 83 N 1.42 0.00 1.25 0.55 3.45 -1.94 -3.24 116.42 117.91 1hnz h ASP 83 Ca -0.44 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 1hnz h ASP 83 Cb 1.35 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.11 1hnz h ASP 83 CO 0.56 0.34 -0.76 0.78 -1.57 0.00 0.00 179.24 178.59 1hnz h ASN 84 N 0.00 0.00 -2.93 6.45 2.35 -1.94 -3.42 115.58 116.08 1hnz h ASN 84 Ca -0.03 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.14 1hnz h ASN 84 Cb 1.29 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.56 1hnz h ASN 84 CO 0.04 0.09 0.80 -0.69 -1.65 0.00 0.00 177.43 176.02 1hnz s VAL 85 N -3.26 4.12 -2.01 2.81 1.01 -1.22 -0.50 120.40 121.35 1hnz s VAL 85 Ca 0.01 0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.62 1hnz s VAL 85 Cb 0.08 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1hnz s VAL 85 CO 0.76 -1.40 1.07 -2.11 0.00 0.00 0.00 175.10 173.42 1hnz n ARG 86 N 8.22 1.25 -3.63 2.72 1.85 -0.49 -4.77 116.66 121.81 1hnz n ARG 86 Ca 0.03 -0.99 -0.02 0.00 -1.00 0.00 0.00 57.85 55.87 1hnz n ARG 86 Cb 0.48 -1.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.38 1hnz n ARG 86 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1hnz s ARG 87 N -2.44 0.57 0.01 2.89 1.81 -1.07 -5.01 118.95 115.71 1hnz s ARG 87 Ca 0.18 1.36 0.06 0.00 -1.72 0.00 0.00 55.73 55.62 1hnz s ARG 87 Cb 0.18 0.74 -0.02 0.00 -0.45 0.00 0.00 34.95 35.39 1hnz s ARG 87 CO 0.56 -0.18 -0.19 0.08 -0.68 0.00 0.00 175.30 174.89 1hnz s VAL 88 N 2.67 1.51 -0.26 3.52 1.01 -1.26 -0.60 120.40 126.98 1hnz s VAL 88 Ca -0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1hnz s VAL 88 Cb -0.10 -1.28 0.15 0.00 0.00 0.00 0.00 36.38 35.15 1hnz s VAL 88 CO -0.19 0.31 0.45 -0.32 0.00 0.00 0.00 175.10 175.35 1hnz s MET 89 N -0.74 0.42 0.24 2.72 0.00 0.37 -4.97 119.30 117.34 1hnz s MET 89 Ca 0.07 0.66 -0.09 0.00 0.00 0.00 0.00 55.69 56.33 1hnz s MET 89 Cb -0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 34.83 34.54 1hnz s MET 89 CO 0.00 -0.67 0.55 0.08 0.00 0.00 0.00 175.02 174.99 1hnz s VAL 90 N 2.65 4.95 -0.09 10.11 1.01 -1.26 -0.21 120.40 137.55 1hnz s VAL 90 Ca 0.15 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1hnz s VAL 90 Cb -0.15 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1hnz s VAL 90 CO -0.18 -0.12 0.24 -0.69 0.00 0.00 0.00 175.10 174.35 1hnz s VAL 91 N -1.87 -0.01 0.29 2.92 1.01 0.98 -4.92 120.40 118.80 1hnz s VAL 91 Ca 0.47 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1hnz s VAL 91 Cb -0.11 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.82 1hnz s VAL 91 CO 0.23 0.01 1.36 -0.54 0.00 0.00 0.00 175.10 176.17 1hnz s LYS 92 N 0.36 4.31 0.65 2.72 1.02 -1.26 0.59 119.74 128.12 1hnz s LYS 92 Ca -0.02 2.26 -0.15 0.00 0.02 0.00 0.00 55.97 58.08 1hnz s LYS 92 Cb -0.03 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1hnz s LYS 92 CO -0.01 -0.30 1.10 -1.12 -0.92 0.00 0.00 175.35 174.10 1hnz s SER 93 N -0.10 5.25 0.01 2.83 0.01 0.03 -4.78 113.70 116.96 1hnz s SER 93 Ca 0.53 1.95 -0.13 0.00 1.31 0.00 0.00 55.95 59.61 1hnz s SER 93 Cb -0.41 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.30 1hnz s SER 93 CO 0.49 -1.54 0.28 -1.10 0.41 0.00 0.00 173.24 171.79 1hnz s GLN 94 N -4.12 0.71 0.28 12.44 -0.21 -1.26 -4.99 119.66 122.51 1hnz s GLN 94 Ca 0.66 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 55.37 1hnz s GLN 94 Cb -0.19 0.31 -0.11 0.00 1.00 0.00 0.00 33.01 34.01 1hnz s GLN 94 CO 0.41 -0.21 1.61 -1.21 -2.12 0.00 0.00 175.29 173.77 1hnz s GLU 95 N -1.90 4.12 -1.09 2.91 8.01 -1.26 -4.82 118.70 124.67 1hnz s GLU 95 Ca -0.10 2.58 -0.24 0.00 0.01 0.00 0.00 54.97 57.22 1hnz s GLU 95 Cb -0.03 -3.03 -0.12 0.00 -4.31 0.00 0.00 34.13 26.64 1hnz s GLU 95 CO 0.01 -0.65 2.01 -1.25 0.01 0.00 0.00 175.26 175.38 1hnz s PRO 96 N -0.22 2.14 -0.33 0.39 0.04 -1.26 -4.88 135.00 130.88 1hnz s PRO 96 Ca 0.65 -0.76 -0.32 0.00 0.04 0.00 0.00 61.00 60.61 1hnz s PRO 96 Cb -0.48 -5.13 -0.09 0.00 0.04 0.00 0.00 34.50 28.84 1hnz s PRO 96 CO 0.45 -4.28 2.23 0.34 0.04 0.00 0.00 177.00 175.78 1hnz n PHE 97 N 15.84 1.69 -0.94 0.56 7.35 -1.26 -4.95 117.46 135.76 1hnz n PHE 97 Ca 0.43 0.12 -0.01 0.00 -0.76 0.00 0.00 57.45 57.23 1hnz n PHE 97 Cb 0.46 -2.61 0.01 0.00 0.35 0.00 0.00 39.48 37.70 1hnz n PHE 97 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hnz n LEU 98 N 11.01 0.00 0.00 -2.13 4.77 -1.26 -5.11 117.00 124.28 1hnz n LEU 98 Ca 0.37 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1hnz n LEU 98 Cb 0.33 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1hnz n LEU 98 CO 0.72 -0.65 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 1hnz n ALA 99 N -3.05 0.00 -3.02 -1.18 0.00 -1.26 -4.96 120.51 107.04 1hnz n ALA 99 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1hnz n ALA 99 Cb 0.03 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 1hnz n ALA 99 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hnz n ASN 100 N 0.00 -5.14 0.00 0.00 2.85 -1.26 -5.34 115.26 106.38 1hnz n ASN 100 Ca 0.00 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 1hnz n ASN 100 Cb 0.00 -4.20 0.00 0.00 1.24 0.00 0.00 39.78 36.82 1hnz n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15