#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n VAL 2 N 0.00 0.61 -4.39 1.12 3.14 -1.26 -2.25 118.33 115.30 1hnz n VAL 2 Ca 0.00 -0.15 -0.20 0.00 -2.96 0.00 0.00 64.34 61.03 1hnz n VAL 2 Cb 0.00 -1.46 -0.10 0.00 -1.06 0.00 0.00 33.84 31.22 1hnz n VAL 2 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1hnz s LYS 3 N 0.04 1.60 -0.19 1.45 1.02 0.65 -2.25 119.74 122.07 1hnz s LYS 3 Ca 0.72 -1.90 0.00 0.00 0.02 0.00 0.00 55.97 54.82 1hnz s LYS 3 Cb -0.67 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.16 1hnz s LYS 3 CO 0.46 -0.31 -0.18 0.42 -0.92 0.00 0.00 175.35 174.82 1hnz s ILE 4 N -3.50 2.23 0.35 2.17 1.01 -1.20 -1.65 121.20 120.61 1hnz s ILE 4 Ca 0.35 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 1hnz s ILE 4 Cb 0.07 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1hnz s ILE 4 CO 0.15 0.51 0.70 0.00 0.00 0.00 0.00 174.94 176.30 1hnz s ARG 5 N 1.31 2.06 0.35 2.79 1.70 -0.46 -2.11 118.95 124.59 1hnz s ARG 5 Ca 0.05 -1.41 -0.15 0.00 -0.47 0.00 0.00 55.73 53.74 1hnz s ARG 5 Cb -0.13 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.74 1hnz s ARG 5 CO -0.12 -0.94 0.77 -0.51 -1.08 0.00 0.00 175.30 173.42 1hnz s LEU 6 N -3.07 4.01 -0.08 -1.89 1.02 -1.26 -1.02 118.68 116.38 1hnz s LEU 6 Ca 0.18 1.31 -0.00 0.00 0.02 0.00 0.00 54.13 55.64 1hnz s LEU 6 Cb -0.04 -4.13 0.02 0.00 0.02 0.00 0.00 46.19 42.06 1hnz s LEU 6 CO 0.12 -0.25 -0.05 0.00 0.02 0.00 0.00 176.35 176.19 1hnz s ALA 7 N -2.07 1.00 0.26 4.21 0.00 -1.20 -4.87 121.76 119.10 1hnz s ALA 7 Ca 0.55 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1hnz s ALA 7 Cb -0.10 -0.72 -0.12 0.00 0.00 0.00 0.00 23.12 22.18 1hnz s ALA 7 CO 0.19 -0.28 1.62 0.54 0.00 0.00 0.00 175.76 177.83 1hnz n ARG 8 N 4.68 2.68 0.00 0.00 5.12 -1.26 -2.05 116.66 125.83 1hnz n ARG 8 Ca -0.15 0.96 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1hnz n ARG 8 Cb 0.50 -2.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.05 1hnz n ARG 8 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1hnz n PHE 9 N 2.67 0.00 0.00 -1.55 3.72 0.46 -4.87 117.46 117.89 1hnz n PHE 9 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1hnz n PHE 9 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1hnz n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hnz n GLY 10 N 0.00 -1.98 0.00 1.37 0.00 -0.69 -4.64 105.19 99.25 1hnz n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hnz n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hnz n SER 11 N 0.00 0.00 -4.73 1.61 3.41 0.14 -4.79 113.62 109.25 1hnz n SER 11 Ca 0.00 0.00 -0.66 0.00 -0.26 0.00 0.00 58.87 57.95 1hnz n SER 11 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1hnz n SER 11 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hnz n LYS 12 N -0.27 0.22 -0.28 4.33 4.81 -1.26 0.16 118.16 125.87 1hnz n LYS 12 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1hnz n LYS 12 Cb 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1hnz n LYS 12 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1hnz n HIS 13 N 4.15 0.00 -3.28 5.64 8.25 -1.26 -4.79 115.22 123.94 1hnz n HIS 13 Ca 0.30 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.50 1hnz n HIS 13 Cb -0.02 -1.03 -0.07 0.00 1.12 0.00 0.00 29.99 29.99 1hnz n HIS 13 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hnz n ASN 14 N 0.00 2.88 -4.75 0.41 5.15 0.41 -5.10 115.26 114.26 1hnz n ASN 14 Ca 0.00 -3.29 -0.40 0.00 -0.60 0.00 0.00 54.58 50.29 1hnz n ASN 14 Cb 0.00 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.56 1hnz n ASN 14 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1hnz s PRO 15 N -2.35 4.70 -0.03 1.20 0.04 -1.17 0.25 135.00 137.64 1hnz s PRO 15 Ca 0.40 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1hnz s PRO 15 Cb 0.19 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.51 1hnz s PRO 15 CO -0.06 0.27 0.01 -1.01 0.04 0.00 0.00 177.00 176.25 1hnz s HIS 16 N -0.90 0.31 0.32 0.56 3.76 -1.26 -4.41 115.29 113.66 1hnz s HIS 16 Ca 0.45 0.01 0.07 0.00 -0.15 0.00 0.00 55.06 55.44 1hnz s HIS 16 Cb -0.29 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.93 1hnz s HIS 16 CO 0.36 -0.15 0.32 0.71 -0.85 0.00 0.00 174.74 175.13 1hnz s TYR 17 N 1.20 3.01 -0.35 1.40 1.51 -0.02 -0.40 117.35 123.70 1hnz s TYR 17 Ca -0.07 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1hnz s TYR 17 Cb -0.13 -1.76 0.11 0.00 -0.11 0.00 0.00 41.96 40.06 1hnz s TYR 17 CO -0.02 0.21 0.11 1.03 -1.11 0.00 0.00 175.55 175.77 1hnz s ARG 18 N -4.01 1.21 0.02 -0.62 0.52 -0.87 -1.95 118.95 113.25 1hnz s ARG 18 Ca 0.40 -1.65 -0.33 0.00 -0.52 0.00 0.00 55.73 53.63 1hnz s ARG 18 Cb -0.07 -2.66 -0.11 0.00 0.52 0.00 0.00 34.95 32.63 1hnz s ARG 18 CO 0.27 -1.00 1.86 -0.89 0.02 0.00 0.00 175.30 175.57 1hnz n ILE 19 N 4.30 0.51 -3.59 1.52 5.41 0.43 -3.26 119.36 124.69 1hnz n ILE 19 Ca 0.02 -0.09 -0.17 0.00 1.00 0.00 0.00 62.75 63.52 1hnz n ILE 19 Cb 0.40 -2.00 -0.07 0.00 -0.71 0.00 0.00 39.64 37.27 1hnz n ILE 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1hnz s VAL 20 N 3.50 0.02 0.55 1.39 0.11 -0.19 -0.92 120.40 124.86 1hnz s VAL 20 Ca 0.88 -0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 59.65 1hnz s VAL 20 Cb -0.58 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.31 1hnz s VAL 20 CO 0.45 -0.07 1.00 -0.69 -3.33 0.00 0.00 175.10 172.46 1hnz s VAL 21 N -1.15 4.57 0.00 2.04 1.01 -0.75 -1.35 120.40 124.77 1hnz s VAL 21 Ca -0.11 1.11 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1hnz s VAL 21 Cb -0.02 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1hnz s VAL 21 CO 0.08 -0.82 0.00 1.07 0.00 0.00 0.00 175.10 175.43 1hnz n THR 22 N -1.93 0.00 -2.68 3.92 5.66 -0.66 -1.77 114.28 116.82 1hnz n THR 22 Ca 0.06 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.73 1hnz n THR 22 Cb 0.54 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 1hnz n THR 22 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1hnz s ASP 23 N 0.00 6.64 0.47 1.09 -1.08 -1.26 -0.25 116.67 122.27 1hnz s ASP 23 Ca 0.00 1.81 0.14 0.00 -0.52 0.00 0.00 52.55 53.98 1hnz s ASP 23 Cb 0.00 -2.55 1.12 0.00 -1.46 0.00 0.00 42.92 40.03 1hnz s ASP 23 CO 0.00 -0.57 2.06 0.00 0.52 0.00 0.00 175.17 177.17 1hnz h ALA 24 N 1.72 2.00 0.00 3.66 0.00 -1.78 -3.01 119.26 121.85 1hnz h ALA 24 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hnz h ALA 24 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hnz h ALA 24 CO 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1hnz h ARG 25 N 0.26 0.00 -7.22 0.00 3.08 -1.91 -3.47 114.38 105.11 1hnz h ARG 25 Ca 0.15 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.74 1hnz h ARG 25 Cb 0.29 0.00 0.19 0.00 0.08 0.00 0.00 29.97 30.53 1hnz h ARG 25 CO -0.03 0.00 0.10 1.03 -1.07 0.00 0.00 179.97 180.00 1hnz s ARG 26 N -3.15 -0.12 0.92 0.04 1.81 -1.14 -4.99 118.95 112.31 1hnz s ARG 26 Ca 0.09 0.93 -0.12 0.00 -1.72 0.00 0.00 55.73 54.91 1hnz s ARG 26 Cb 0.11 -1.64 0.14 0.00 -0.45 0.00 0.00 34.95 33.11 1hnz s ARG 26 CO 0.57 -3.22 1.09 0.15 -0.68 0.00 0.00 175.30 173.22 1hnz s LYS 27 N -4.62 1.09 0.49 3.54 1.02 -1.26 -4.90 119.74 115.10 1hnz s LYS 27 Ca 0.67 0.72 0.29 0.00 0.02 0.00 0.00 55.97 57.67 1hnz s LYS 27 Cb -0.23 -1.80 0.96 0.00 -0.52 0.00 0.00 37.83 36.24 1hnz s LYS 27 CO 0.61 -2.33 1.83 0.07 -0.92 0.00 0.00 175.35 174.61 1hnz h ARG 28 N -1.61 0.00 -0.41 1.68 0.11 -1.94 -2.92 114.38 109.29 1hnz h ARG 28 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1hnz h ARG 28 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1hnz h ARG 28 CO 0.56 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.38 1hnz n ASP 29 N -3.04 3.10 -2.71 0.08 10.43 -1.26 -4.45 116.55 118.71 1hnz n ASP 29 Ca 0.02 -1.99 -0.10 0.00 2.57 0.00 0.00 54.79 55.29 1hnz n ASP 29 Cb 0.39 -0.27 0.07 0.00 1.84 0.00 0.00 41.12 43.15 1hnz n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hnz n GLY 30 N 0.74 -1.64 3.64 0.44 0.00 -1.10 -4.92 105.19 102.35 1hnz n GLY 30 Ca 0.14 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1hnz n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnz n LYS 31 N -2.15 2.57 -4.01 1.61 4.81 -1.26 -4.92 118.16 114.81 1hnz n LYS 31 Ca 0.05 0.89 -0.29 0.00 -0.87 0.00 0.00 58.31 58.09 1hnz n LYS 31 Cb 0.20 -3.06 -0.05 0.00 0.02 0.00 0.00 35.03 32.14 1hnz n LYS 31 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hnz s TYR 32 N 5.60 3.31 0.34 5.64 -0.00 -1.26 -4.84 117.35 126.13 1hnz s TYR 32 Ca 0.93 0.11 0.06 0.00 -0.00 0.00 0.00 57.07 58.17 1hnz s TYR 32 Cb -0.42 -1.64 0.61 0.00 -0.00 0.00 0.00 41.96 40.50 1hnz s TYR 32 CO 0.41 0.54 1.83 0.82 -0.00 0.00 0.00 175.55 179.14 1hnz h ILE 33 N 2.19 1.22 0.00 -3.49 2.04 -1.71 -3.46 117.51 114.31 1hnz h ILE 33 Ca -0.47 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1hnz h ILE 33 Cb 1.17 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1hnz h ILE 33 CO 0.68 0.32 0.00 1.21 0.00 0.00 0.00 178.15 180.36 1hnz n GLU 34 N -4.21 0.00 -2.33 2.37 2.13 -1.22 -4.97 120.64 112.41 1hnz n GLU 34 Ca -0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1hnz n GLU 34 Cb 0.32 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.00 1hnz n GLU 34 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1hnz s LYS 35 N 0.00 4.40 -0.10 5.31 2.20 -1.26 -1.81 119.74 128.48 1hnz s LYS 35 Ca 0.00 1.89 0.15 0.00 -0.36 0.00 0.00 55.97 57.65 1hnz s LYS 35 Cb 0.00 -3.30 0.34 0.00 -1.51 0.00 0.00 37.83 33.36 1hnz s LYS 35 CO 0.00 -0.29 1.16 0.44 -0.36 0.00 0.00 175.35 176.30 1hnz n ILE 36 N 3.71 1.19 0.00 5.43 -5.35 -0.09 -4.96 119.36 119.30 1hnz n ILE 36 Ca 0.09 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 1hnz n ILE 36 Cb 0.45 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1hnz n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hnz n GLY 37 N -0.55 4.01 3.55 3.28 0.00 -0.94 -4.37 105.19 110.17 1hnz n GLY 37 Ca 0.12 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 1hnz n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hnz s TYR 38 N -2.00 2.15 -0.29 1.61 -0.85 -1.21 0.16 117.35 116.92 1hnz s TYR 38 Ca 0.00 -0.88 -0.12 0.00 -0.52 0.00 0.00 57.07 55.56 1hnz s TYR 38 Cb 0.00 -1.49 0.11 0.00 0.38 0.00 0.00 41.96 40.96 1hnz s TYR 38 CO 0.00 0.17 0.66 -0.47 -1.52 0.00 0.00 175.55 174.39 1hnz s TYR 39 N -3.03 -1.25 -0.84 -3.49 5.04 -0.82 -3.37 117.35 109.59 1hnz s TYR 39 Ca 0.32 2.26 -0.09 0.00 -2.44 0.00 0.00 57.07 57.12 1hnz s TYR 39 Cb 0.08 0.75 0.22 0.00 0.35 0.00 0.00 41.96 43.36 1hnz s TYR 39 CO 0.15 -0.62 0.76 0.34 -1.34 0.00 0.00 175.55 174.83 1hnz s ASP 40 N 2.51 6.43 0.61 4.32 3.68 -0.99 -0.84 116.67 132.39 1hnz s ASP 40 Ca -0.07 -3.01 0.15 0.00 2.13 0.00 0.00 52.55 51.75 1hnz s ASP 40 Cb -0.10 -2.10 0.52 0.00 -1.45 0.00 0.00 42.92 39.80 1hnz s ASP 40 CO -0.19 -0.43 1.14 -2.65 0.13 0.00 0.00 175.17 173.17 1hnz n PRO 41 N 3.45 0.02 -0.34 4.34 -0.02 -1.26 0.10 135.00 141.30 1hnz n PRO 41 Ca 0.15 0.96 0.08 0.00 -2.02 0.00 0.00 63.50 62.67 1hnz n PRO 41 Cb 0.42 -2.48 0.24 0.00 -0.02 0.00 0.00 33.50 31.67 1hnz n PRO 41 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hnz n ARG 42 N -2.88 3.02 -3.96 -0.52 1.74 -1.26 -4.98 116.66 107.82 1hnz n ARG 42 Ca 0.13 -2.44 -0.30 0.00 -0.77 0.00 0.00 57.85 54.47 1hnz n ARG 42 Cb 1.28 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 31.15 1hnz n ARG 42 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hnz n LYS 43 N 0.71 -0.72 -0.01 5.56 4.01 0.12 -4.74 118.16 123.08 1hnz n LYS 43 Ca 0.18 0.01 0.05 0.00 -0.51 0.00 0.00 58.31 58.04 1hnz n LYS 43 Cb 0.62 -2.34 0.25 0.00 -0.51 0.00 0.00 35.03 33.04 1hnz n LYS 43 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1hnz n THR 44 N -3.97 0.04 -3.69 -0.18 -2.24 -1.26 -4.75 114.28 98.23 1hnz n THR 44 Ca -0.19 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1hnz n THR 44 Cb 0.50 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 1hnz n THR 44 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hnz s THR 45 N -1.96 0.02 0.49 4.28 -4.23 -1.26 -5.03 115.64 107.95 1hnz s THR 45 Ca 0.14 -0.19 0.29 0.00 -1.18 0.00 0.00 61.69 60.75 1hnz s THR 45 Cb 0.07 -0.71 0.48 0.00 1.34 0.00 0.00 72.50 73.68 1hnz s THR 45 CO 0.11 -0.11 1.81 1.55 -0.54 0.00 0.00 174.62 177.44 1hnz h PRO 46 N 4.30 0.14 -4.40 3.99 0.13 -2.02 -3.26 132.00 130.88 1hnz h PRO 46 Ca -0.28 -0.01 -0.72 0.00 -0.87 0.00 0.00 66.00 64.12 1hnz h PRO 46 Cb 1.17 -0.03 -0.28 0.00 0.13 0.00 0.00 31.00 31.99 1hnz h PRO 46 CO 0.32 0.09 -0.44 0.34 -0.23 0.00 0.00 178.00 178.08 1hnz s ASP 47 N -5.28 5.66 -0.13 1.44 3.68 -1.26 -4.92 116.67 115.85 1hnz s ASP 47 Ca -0.06 -1.63 0.18 0.00 2.13 0.00 0.00 52.55 53.17 1hnz s ASP 47 Cb 0.24 -2.00 0.44 0.00 -1.45 0.00 0.00 42.92 40.15 1hnz s ASP 47 CO 0.80 -0.58 1.19 -2.67 0.13 0.00 0.00 175.17 174.03 1hnz n TRP 48 N 4.92 0.35 0.00 -5.34 4.27 -1.23 -4.95 117.44 115.45 1hnz n TRP 48 Ca -0.09 -1.20 0.00 0.00 -3.89 0.00 0.00 57.50 52.31 1hnz n TRP 48 Cb 0.42 -0.21 0.00 0.00 -1.36 0.00 0.00 31.31 30.16 1hnz n TRP 48 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 1hnz n LEU 49 N -0.37 0.00 -4.95 5.67 7.94 -1.26 -2.35 117.00 121.68 1hnz n LEU 49 Ca 0.15 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.82 1hnz n LEU 49 Cb 0.91 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.86 1hnz n LEU 49 CO 0.01 0.00 0.17 -0.75 -1.11 0.00 0.00 177.39 175.71 1hnz s LYS 50 N 0.00 3.34 0.00 1.96 2.20 -1.22 -4.99 119.74 121.04 1hnz s LYS 50 Ca 0.00 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1hnz s LYS 50 Cb 0.00 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1hnz s LYS 50 CO 0.00 0.07 0.00 0.28 -0.36 0.00 0.00 175.35 175.34 1hnz n VAL 51 N -1.80 0.00 -2.56 4.02 0.31 -1.26 -3.31 118.33 113.72 1hnz n VAL 51 Ca -0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 1hnz n VAL 51 Cb 0.57 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.53 1hnz n VAL 51 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1hnz n ASP 52 N -1.29 -5.11 0.27 4.52 2.03 -1.26 -4.22 116.55 111.49 1hnz n ASP 52 Ca 0.00 -0.33 0.18 0.00 0.52 0.00 0.00 54.79 55.16 1hnz n ASP 52 Cb 0.00 -3.52 0.89 0.00 -0.72 0.00 0.00 41.12 37.77 1hnz n ASP 52 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1hnz h VAL 53 N -0.41 0.18 -0.05 5.18 -1.51 -1.91 -1.22 116.25 116.50 1hnz h VAL 53 Ca -0.28 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.23 1hnz h VAL 53 Cb 1.14 0.77 -0.06 0.00 -2.13 0.00 0.00 31.29 31.01 1hnz h VAL 53 CO 0.25 0.00 -0.47 -0.08 -1.23 0.00 0.00 177.57 176.04 1hnz h GLU 54 N 0.00 -0.56 -0.05 5.19 4.57 -1.99 -2.80 114.58 118.93 1hnz h GLU 54 Ca 0.05 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1hnz h GLU 54 Cb 0.55 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1hnz h GLU 54 CO -0.00 -0.37 -0.29 0.00 -1.18 0.00 0.00 179.01 177.16 1hnz h ARG 55 N -0.58 0.30 -0.67 1.92 2.47 -1.56 -3.32 114.38 112.93 1hnz h ARG 55 Ca 0.04 -0.25 0.06 0.00 -1.26 0.00 0.00 59.98 58.58 1hnz h ARG 55 Cb 0.67 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.97 1hnz h ARG 55 CO -0.37 0.90 -0.39 0.00 0.56 0.00 0.00 179.97 180.66 1hnz n ALA 56 N -2.51 -0.43 -0.32 0.04 0.00 -1.04 0.86 120.51 117.12 1hnz n ALA 56 Ca -0.09 0.57 0.13 0.00 0.00 0.00 0.00 53.44 54.05 1hnz n ALA 56 Cb 0.49 0.02 0.27 0.00 0.00 0.00 0.00 19.45 20.23 1hnz n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz h ARG 57 N 0.00 0.05 -0.26 0.00 3.08 -1.59 0.52 114.38 116.18 1hnz h ARG 57 Ca 0.11 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1hnz h ARG 57 Cb 0.27 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1hnz h ARG 57 CO -0.63 0.03 0.04 -0.92 -1.07 0.00 0.00 179.97 177.43 1hnz h TYR 58 N 0.05 0.07 -0.22 3.04 5.03 0.37 0.82 116.97 126.13 1hnz h TYR 58 Ca 0.56 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.88 1hnz h TYR 58 Cb 1.13 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.41 1hnz h TYR 58 CO -0.45 0.01 0.10 -1.49 -1.32 0.00 0.00 178.16 175.01 1hnz h TRP 59 N 0.14 0.32 -0.74 -3.82 4.06 -0.45 -0.74 115.95 114.72 1hnz h TRP 59 Ca 0.12 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.11 1hnz h TRP 59 Cb 0.13 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.14 1hnz h TRP 59 CO -0.17 0.33 0.49 -0.07 -3.56 0.00 0.00 178.44 175.46 1hnz h LEU 60 N 0.22 0.69 -1.99 -4.49 3.38 -1.00 0.46 115.31 112.59 1hnz h LEU 60 Ca 0.07 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.25 1hnz h LEU 60 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1hnz h LEU 60 CO -0.01 0.45 0.53 -1.28 0.09 0.00 0.00 178.44 178.23 1hnz h SER 61 N 0.79 0.00 -0.25 -0.43 0.87 0.22 -2.74 113.55 112.01 1hnz h SER 61 Ca 0.32 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.68 1hnz h SER 61 Cb 0.24 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.02 1hnz h SER 61 CO -0.11 0.00 -0.67 1.33 -0.53 0.00 0.00 176.83 176.86 1hnz n VAL 62 N -4.19 2.10 0.00 2.23 0.24 0.15 -4.96 118.33 113.90 1hnz n VAL 62 Ca 0.14 -3.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.08 1hnz n VAL 62 Cb 0.80 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1hnz n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hnz n GLY 63 N -0.84 0.50 3.73 7.63 0.00 -1.03 -5.04 105.19 110.13 1hnz n GLY 63 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1hnz n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 64 N -1.97 2.46 -3.96 4.61 0.00 -0.39 -4.69 120.51 116.59 1hnz n ALA 64 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1hnz n ALA 64 Cb 0.00 -2.46 -0.15 0.00 0.00 0.00 0.00 19.45 16.84 1hnz n ALA 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1hnz s GLN 65 N 0.17 1.39 0.38 0.00 2.00 -0.95 -4.52 119.66 118.13 1hnz s GLN 65 Ca 0.69 -1.58 -0.27 0.00 -2.00 0.00 0.00 55.36 52.20 1hnz s GLN 65 Cb -0.52 -2.87 -0.10 0.00 0.80 0.00 0.00 33.01 30.32 1hnz s GLN 65 CO 0.42 -0.89 1.37 -1.25 -0.50 0.00 0.00 175.29 174.45 1hnz s PRO 66 N 1.11 4.08 1.08 1.67 0.04 -1.26 -3.26 135.00 138.46 1hnz s PRO 66 Ca 0.08 2.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 1hnz s PRO 66 Cb -0.19 -2.89 0.23 0.00 0.04 0.00 0.00 34.50 31.70 1hnz s PRO 66 CO -0.11 -0.47 1.07 0.99 0.04 0.00 0.00 177.00 178.52 1hnz s THR 67 N -1.18 2.01 -0.00 1.26 2.01 -0.90 -4.70 115.64 114.15 1hnz s THR 67 Ca 0.54 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.31 1hnz s THR 67 Cb -0.42 -2.32 -0.14 0.00 0.01 0.00 0.00 72.50 69.63 1hnz s THR 67 CO 0.55 -0.00 1.06 0.44 -0.69 0.00 0.00 174.62 175.97 1hnz h ASP 68 N -2.23 -0.54 -0.17 3.53 3.32 -1.96 0.22 116.42 118.58 1hnz h ASP 68 Ca -0.58 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.45 1hnz h ASP 68 Cb 1.34 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1hnz h ASP 68 CO 0.55 -0.15 0.24 0.74 -1.72 0.00 0.00 179.24 178.90 1hnz h THR 69 N -1.03 0.32 0.00 0.35 2.02 -1.98 0.89 112.91 113.48 1hnz h THR 69 Ca -0.07 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1hnz h THR 69 Cb 0.58 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1hnz h THR 69 CO 0.11 0.00 -0.57 0.00 0.37 0.00 0.00 175.52 175.43 1hnz h ALA 70 N 1.67 0.07 -0.39 6.16 0.00 -1.80 -2.98 119.26 121.99 1hnz h ALA 70 Ca 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1hnz h ALA 70 Cb 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1hnz h ALA 70 CO -0.00 0.32 -0.12 -0.09 0.00 0.00 0.00 179.25 179.36 1hnz h ARG 71 N -0.16 0.69 -0.54 0.00 2.43 0.11 -1.06 114.38 115.84 1hnz h ARG 71 Ca -0.07 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1hnz h ARG 71 Cb 1.29 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 1hnz h ARG 71 CO 0.11 0.79 0.29 -0.09 -1.51 0.00 0.00 179.97 179.56 1hnz h ARG 72 N 0.63 0.54 -0.19 0.20 2.43 -0.96 0.89 114.38 117.91 1hnz h ARG 72 Ca 0.11 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1hnz h ARG 72 Cb 0.57 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1hnz h ARG 72 CO 0.04 0.36 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.47 1hnz h LEU 73 N 0.56 0.59 -0.59 3.80 3.38 -1.35 -1.59 115.31 120.10 1hnz h LEU 73 Ca 0.24 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1hnz h LEU 73 Cb 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1hnz h LEU 73 CO -0.16 1.01 0.33 -0.07 0.09 0.00 0.00 178.44 179.64 1hnz h LEU 74 N 0.19 0.50 -0.39 1.67 3.38 -0.65 -0.87 115.31 119.14 1hnz h LEU 74 Ca 0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1hnz h LEU 74 Cb 0.89 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1hnz h LEU 74 CO 0.07 0.34 0.14 -0.09 0.09 0.00 0.00 178.44 178.98 1hnz h ARG 75 N 0.63 0.28 -0.87 1.13 2.43 0.92 0.68 114.38 119.58 1hnz h ARG 75 Ca 0.25 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.55 1hnz h ARG 75 Cb 0.12 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1hnz h ARG 75 CO -0.15 0.19 0.56 1.96 -1.51 0.00 0.00 179.97 181.02 1hnz h GLN 76 N 0.29 0.64 0.00 0.20 4.20 -0.22 1.09 115.11 121.32 1hnz h GLN 76 Ca 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1hnz h GLN 76 Cb 0.16 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1hnz h GLN 76 CO -0.19 0.43 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 1hnz n ALA 77 N -2.44 2.33 -1.81 3.87 0.00 -0.45 -4.86 120.51 117.15 1hnz n ALA 77 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 1hnz n ALA 77 Cb 0.47 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 1hnz n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 78 N 0.99 0.36 0.26 0.00 0.00 0.38 -4.91 105.19 102.27 1hnz n GLY 78 Ca 0.12 -0.90 0.09 0.00 0.00 0.00 0.00 46.02 45.33 1hnz n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hnz h VAL 79 N 0.00 0.91 0.00 1.61 2.07 -0.98 -2.98 116.25 116.88 1hnz h VAL 79 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1hnz h VAL 79 Cb 0.81 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1hnz h VAL 79 CO 0.02 0.04 -1.00 0.49 0.02 0.00 0.00 177.57 177.14 1hnz n PHE 80 N -4.31 0.00 -1.66 1.57 3.01 -1.26 -4.88 117.46 109.93 1hnz n PHE 80 Ca -0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.00 1hnz n PHE 80 Cb 0.13 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1hnz n PHE 80 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1hnz n ARG 81 N -1.54 2.74 -0.38 -1.08 0.63 -1.13 -4.85 116.66 111.05 1hnz n ARG 81 Ca 0.02 0.99 0.08 0.00 -0.92 0.00 0.00 57.85 58.02 1hnz n ARG 81 Cb 0.31 -2.99 0.25 0.00 0.45 0.00 0.00 32.46 30.47 1hnz n ARG 81 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz n GLN 82 N 7.55 3.12 0.00 -0.14 10.64 -1.26 -5.01 117.38 132.28 1hnz n GLN 82 Ca 0.21 -2.52 0.00 0.00 -1.83 0.00 0.00 57.00 52.86 1hnz n GLN 82 Cb 0.40 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.18 1hnz n GLN 82 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1hnz n GLU 83 N 0.53 0.00 -0.05 2.61 -0.58 -1.26 -4.65 120.64 117.23 1hnz n GLU 83 Ca 0.19 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 57.01 1hnz n GLU 83 Cb 0.68 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.65 1hnz n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hnz n ALA 84 N 0.00 2.42 -4.13 0.62 0.00 -1.26 -4.94 120.51 113.22 1hnz n ALA 84 Ca 0.00 -0.75 -0.35 0.00 0.00 0.00 0.00 53.44 52.34 1hnz n ALA 84 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1hnz n ALA 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hnz n ARG 85 N 0.88 -1.92 -0.01 0.00 1.74 -1.26 -4.82 116.66 111.28 1hnz n ARG 85 Ca 0.11 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.28 1hnz n ARG 85 Cb 0.41 -4.86 -0.10 0.00 -1.02 0.00 0.00 32.46 26.90 1hnz n ARG 85 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1hnz h GLU 86 N -0.97 -0.01 0.00 5.56 4.57 -1.94 -3.38 114.58 118.41 1hnz h GLU 86 Ca -0.52 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1hnz h GLU 86 Cb 1.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1hnz h GLU 86 CO 0.74 0.49 0.00 0.41 -1.18 0.00 0.00 179.01 179.46 1hnz n GLY 87 N 0.24 -3.18 0.39 1.92 0.00 -1.26 -5.30 105.19 98.00 1hnz n GLY 87 Ca -0.08 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1hnz n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32