#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hky n TYR 2 N 0.00 -1.25 0.00 1.24 4.01 -1.26 -4.71 117.16 115.19 1hky n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hky n TYR 2 Cb 0.00 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1hky n TYR 2 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hky n LYS 3 N -0.74 0.00 -0.82 -0.72 4.76 -1.26 -4.59 118.16 114.79 1hky n LYS 3 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1hky n LYS 3 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1hky n LYS 3 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hky n ASP 4 N 3.56 0.12 0.00 4.39 9.92 -1.26 -5.10 116.55 128.17 1hky n ASP 4 Ca 0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 54.79 53.16 1hky n ASP 4 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1hky n ASP 4 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hky n ASP 5 N -2.99 0.00 0.00 -2.24 9.92 -1.26 -4.79 116.55 115.19 1hky n ASP 5 Ca 0.01 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1hky n ASP 5 Cb 0.05 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1hky n ASP 5 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1hky n ASP 6 N -1.22 0.00 -4.80 -2.24 5.68 -1.26 -4.71 116.55 108.01 1hky n ASP 6 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 1hky n ASP 6 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1hky n ASP 6 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1hky s ASP 7 N -0.64 4.98 0.82 -1.12 1.01 -1.26 -4.80 116.67 115.66 1hky s ASP 7 Ca 0.00 -0.64 -0.05 0.00 0.71 0.00 0.00 52.55 52.57 1hky s ASP 7 Cb 0.00 -0.83 0.09 0.00 1.01 0.00 0.00 42.92 43.18 1hky s ASP 7 CO 0.00 -0.35 0.54 0.29 0.21 0.00 0.00 175.17 175.86 1hky n LYS 8 N -1.28 -0.24 -2.31 8.23 4.76 -1.26 -4.99 118.16 121.07 1hky n LYS 8 Ca -0.02 -1.03 -0.26 0.00 -2.87 0.00 0.00 58.31 54.13 1hky n LYS 8 Cb 0.61 -0.49 0.05 0.00 -1.84 0.00 0.00 35.03 33.36 1hky n LYS 8 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1hky s VAL 9 N -1.88 2.81 0.60 -0.18 -7.23 -1.26 -5.08 120.40 108.17 1hky s VAL 9 Ca 0.32 -0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 60.20 1hky s VAL 9 Cb -0.01 -3.16 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 1hky s VAL 9 CO 0.22 -0.17 0.96 -0.54 -0.31 0.00 0.00 175.10 175.26 1hky s LYS 10 N -5.11 3.27 -0.39 4.82 -0.14 -1.26 -5.04 119.74 115.89 1hky s LYS 10 Ca 0.58 0.38 0.12 0.00 -1.36 0.00 0.00 55.97 55.69 1hky s LYS 10 Cb -0.11 -2.18 0.37 0.00 -1.68 0.00 0.00 37.83 34.24 1hky s LYS 10 CO 0.44 -0.61 0.82 1.28 -0.76 0.00 0.00 175.35 176.51 1hky n LEU 11 N -2.65 1.54 -2.60 3.17 4.32 -1.26 -5.04 117.00 114.48 1hky n LEU 11 Ca 0.05 -4.84 -0.06 0.00 -0.02 0.00 0.00 56.01 51.14 1hky n LEU 11 Cb 0.56 0.46 -0.05 0.00 -1.62 0.00 0.00 43.42 42.77 1hky n LEU 11 CO 0.56 2.15 -0.68 0.41 -1.22 0.00 0.00 177.39 178.60 1hky n THR 12 N 0.12-13.04 0.32 -5.08 -1.04 -1.26 -4.54 114.28 89.75 1hky n THR 12 Ca 0.23 2.81 -0.00 0.00 -2.04 0.00 0.00 64.05 65.05 1hky n THR 12 Cb 0.66 -6.61 0.12 0.00 -1.82 0.00 0.00 70.33 62.68 1hky n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hky n TYR 14 N 0.15 0.00 -0.06 0.00 9.36 -1.26 -4.56 117.16 120.79 1hky n TYR 14 Ca 0.12 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.30 1hky n TYR 14 Cb 0.66 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.55 1hky n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1hky h GLN 15 N 0.00 0.68 0.00 2.98 4.20 -1.78 -3.18 115.11 118.01 1hky h GLN 15 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1hky h GLN 15 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1hky h GLN 15 CO 0.00 0.75 0.00 0.09 -0.67 0.00 0.00 178.83 179.00 1hky n ASN 16 N -4.20 0.00 0.00 1.46 4.13 -1.21 -1.64 115.26 113.80 1hky n ASN 16 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 1hky n ASN 16 Cb 0.33 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1hky n ASN 16 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hky n GLY 17 N 0.00 0.30 3.32 7.41 0.00 -1.26 -4.89 105.19 110.07 1hky n GLY 17 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1hky n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hky s VAL 18 N -0.52 1.92 0.00 1.61 1.01 -1.26 -2.90 120.40 120.25 1hky s VAL 18 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1hky s VAL 18 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1hky s VAL 18 CO 0.00 0.08 0.00 -1.54 0.00 0.00 0.00 175.10 173.64 1hky n SER 19 N 1.24 -1.08 -4.03 3.32 3.41 -1.03 -4.50 113.62 110.95 1hky n SER 19 Ca -0.18 -0.39 -0.13 0.00 -0.26 0.00 0.00 58.87 57.90 1hky n SER 19 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 1hky n SER 19 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1hky s PHE 20 N -0.93 0.59 0.30 7.33 0.08 -1.26 -3.86 117.98 120.23 1hky s PHE 20 Ca 0.00 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.60 1hky s PHE 20 Cb 0.00 -0.36 -0.01 0.00 -0.57 0.00 0.00 43.02 42.09 1hky s PHE 20 CO 0.00 -0.07 0.43 0.95 -0.10 0.00 0.00 175.22 176.43 1hky s THR 21 N -1.08 0.00 0.00 0.64 -4.23 0.18 -4.88 115.64 106.27 1hky s THR 21 Ca -0.07 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1hky s THR 21 Cb -0.08 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1hky s THR 21 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1hky n GLY 22 N -0.47 2.23 3.90 3.99 0.00 -1.26 -0.59 105.19 112.98 1hky n GLY 22 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1hky n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hky s GLY 23 N -0.13 1.57 -0.78 -0.02 0.00 -1.24 -4.77 107.32 101.95 1hky s GLY 23 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 1hky s GLY 23 CO 0.00 -0.20 0.81 0.54 0.00 0.00 0.00 173.10 174.25 1hky s LYS 24 N -4.74 3.45 -0.01 2.90 -0.14 -1.26 -5.00 119.74 114.94 1hky s LYS 24 Ca 0.49 -2.03 -0.30 0.00 -1.36 0.00 0.00 55.97 52.78 1hky s LYS 24 Cb -0.10 -4.50 -0.08 0.00 -1.68 0.00 0.00 37.83 31.46 1hky s LYS 24 CO 0.45 -1.45 2.01 0.00 -0.76 0.00 0.00 175.35 175.60 1hky s ALA 25 N 1.33 3.43 0.61 5.17 0.00 -1.26 -4.83 121.76 126.21 1hky s ALA 25 Ca 0.19 1.23 0.34 0.00 0.00 0.00 0.00 51.96 53.71 1hky s ALA 25 Cb -0.13 -3.88 1.97 0.00 0.00 0.00 0.00 23.12 21.07 1hky s ALA 25 CO -0.05 -1.78 2.26 -0.84 0.00 0.00 0.00 175.76 175.35 1hky h ILE 26 N 5.89 0.36 -1.72 0.00 -0.00 -1.79 -3.44 117.51 116.82 1hky h ILE 26 Ca -0.48 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.44 1hky h ILE 26 Cb 1.24 0.97 -0.21 0.00 -0.00 0.00 0.00 36.82 38.81 1hky h ILE 26 CO 0.94 0.00 0.47 -0.55 -0.00 0.00 0.00 178.15 179.02 1hky s SER 27 N -5.79 -0.43 -0.00 2.16 0.15 -1.22 -5.04 113.70 103.52 1hky s SER 27 Ca -0.05 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.03 1hky s SER 27 Cb 0.14 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1hky s SER 27 CO 0.50 -0.42 -0.03 -1.61 1.20 0.00 0.00 173.24 172.88 1hky s GLU 28 N -1.32 0.24 -0.36 5.44 2.02 -1.26 -0.68 118.70 122.78 1hky s GLU 28 Ca -0.03 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.89 1hky s GLU 28 Cb -0.00 -0.23 0.10 0.00 0.10 0.00 0.00 34.13 34.10 1hky s GLU 28 CO 0.02 0.06 0.07 0.00 0.02 0.00 0.00 175.26 175.44 1hky s ALA 29 N -0.07 2.89 -0.80 5.21 0.00 -0.36 -4.93 121.76 123.71 1hky s ALA 29 Ca 0.01 -2.59 -0.25 0.00 0.00 0.00 0.00 51.96 49.13 1hky s ALA 29 Cb -0.01 -1.98 -0.15 0.00 0.00 0.00 0.00 23.12 20.98 1hky s ALA 29 CO -0.00 -1.73 2.40 1.17 0.00 0.00 0.00 175.76 177.60 1hky n LYS 30 N 4.14 0.53 -4.19 0.00 4.81 -1.26 -1.01 118.16 121.18 1hky n LYS 30 Ca 0.04 -0.76 -0.14 0.00 -0.87 0.00 0.00 58.31 56.58 1hky n LYS 30 Cb 0.41 -3.47 -0.10 0.00 0.02 0.00 0.00 35.03 31.89 1hky n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hky s ALA 31 N 13.59 1.18 -2.35 3.14 0.00 -1.24 -4.92 121.76 131.17 1hky s ALA 31 Ca 0.97 -1.29 0.25 0.00 0.00 0.00 0.00 51.96 51.89 1hky s ALA 31 Cb -0.19 0.05 0.54 0.00 0.00 0.00 0.00 23.12 23.52 1hky s ALA 31 CO 0.13 -0.08 1.44 0.00 0.00 0.00 0.00 175.76 177.25 1hky n ALA 32 N 0.27 2.87 -3.06 0.00 0.00 -1.26 -2.76 120.51 116.57 1hky n ALA 32 Ca -0.14 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 1hky n ALA 32 Cb 0.59 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 1hky n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hky s SER 33 N -2.22 -0.14 0.46 0.00 1.04 -1.26 -4.64 113.70 106.94 1hky s SER 33 Ca 0.28 0.23 0.14 0.00 0.48 0.00 0.00 55.95 57.07 1hky s SER 33 Cb 0.20 0.32 1.05 0.00 0.10 0.00 0.00 66.02 67.68 1hky s SER 33 CO 0.42 -0.13 2.04 -1.28 0.98 0.00 0.00 173.24 175.27 1hky h SER 34 N 5.53 0.07 -1.01 7.02 0.87 -1.95 -2.23 113.55 121.86 1hky h SER 34 Ca -0.26 -0.01 0.24 0.00 -1.23 0.00 0.00 61.79 60.53 1hky h SER 34 Cb 1.20 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.04 1hky h SER 34 CO 0.40 0.16 0.64 -0.61 -0.53 0.00 0.00 176.83 176.89 1hky h GLN 35 N 0.08 0.49 -0.01 2.24 -0.00 -1.99 0.83 115.11 116.74 1hky h GLN 35 Ca 0.02 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.45 1hky h GLN 35 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 1hky h GLN 35 CO 0.01 0.32 -0.81 0.00 0.00 0.00 0.00 178.83 178.35 1hky h ALA 36 N 1.65 0.60 0.00 3.38 0.00 -1.83 -2.79 119.26 120.26 1hky h ALA 36 Ca 0.59 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1hky h ALA 36 Cb 1.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1hky h ALA 36 CO -0.33 0.87 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 1hky h GLN 38 N 0.00 -0.02 -0.02 0.00 1.08 -0.00 -1.93 115.11 114.22 1hky h GLN 38 Ca -0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1hky h GLN 38 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1hky h GLN 38 CO 0.00 0.78 -0.33 0.93 -0.95 0.00 0.00 178.83 179.26 1hky h GLU 39 N -0.90 0.03 0.28 1.46 4.39 -1.50 -0.31 114.58 118.03 1hky h GLU 39 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1hky h GLU 39 Cb 0.81 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1hky h GLU 39 CO 0.00 0.37 -0.13 1.25 -1.16 0.00 0.00 179.01 179.34 1hky h LEU 40 N 0.03 -0.32 -2.05 1.33 7.12 -1.41 -3.05 115.31 116.96 1hky h LEU 40 Ca 0.00 -0.21 -0.02 0.00 0.13 0.00 0.00 57.88 57.78 1hky h LEU 40 Cb 0.61 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1hky h LEU 40 CO 0.04 0.15 -0.08 0.00 -0.13 0.00 0.00 178.44 178.43 1hky h GLU 42 N 0.00 0.00 -0.48 0.00 5.08 -1.03 -1.89 114.58 116.26 1hky h GLU 42 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hky h GLU 42 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1hky h GLU 42 CO 0.01 0.21 0.00 1.63 -1.00 0.00 0.00 179.01 179.86 1hky n LYS 43 N -3.63 2.20 -4.53 2.33 4.76 -0.47 -4.87 118.16 113.96 1hky n LYS 43 Ca -0.01 -1.54 -0.28 0.00 -2.87 0.00 0.00 58.31 53.61 1hky n LYS 43 Cb 0.34 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 31.96 1hky n LYS 43 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hky s ASP 44 N -0.89 3.07 -0.09 4.39 2.15 -0.71 -5.03 116.67 119.58 1hky s ASP 44 Ca 0.28 -0.68 0.16 0.00 0.43 0.00 0.00 52.55 52.75 1hky s ASP 44 Cb 0.16 -0.22 0.57 0.00 -0.30 0.00 0.00 42.92 43.12 1hky s ASP 44 CO 0.17 0.18 1.48 0.00 -0.17 0.00 0.00 175.17 176.83 1hky n ALA 45 N 1.25 2.77 -0.14 3.66 0.00 -1.26 -4.23 120.51 122.55 1hky n ALA 45 Ca -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1hky n ALA 45 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1hky n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hky n LYS 46 N 0.67 2.10 -3.74 0.00 5.02 -1.26 -5.04 118.16 115.91 1hky n LYS 46 Ca 0.21 -1.23 -0.33 0.00 -2.02 0.00 0.00 58.31 54.94 1hky n LYS 46 Cb 0.75 -0.93 -0.05 0.00 -0.02 0.00 0.00 35.03 34.78 1hky n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hky n ARG 48 N 0.58 0.00 -3.76 0.00 1.74 -1.23 -4.89 116.66 109.10 1hky n ARG 48 Ca -0.07 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.72 1hky n ARG 48 Cb 0.52 -0.05 -0.13 0.00 -1.02 0.00 0.00 32.46 31.79 1hky n ARG 48 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hky s PHE 49 N -1.79 2.36 0.89 -1.55 0.08 -0.24 -4.77 117.98 112.95 1hky s PHE 49 Ca 0.00 -2.69 -0.11 0.00 0.12 0.00 0.00 56.93 54.25 1hky s PHE 49 Cb 0.00 -2.10 0.12 0.00 -0.57 0.00 0.00 43.02 40.48 1hky s PHE 49 CO 0.00 -0.74 1.09 -0.59 -0.10 0.00 0.00 175.22 174.88 1hky s PHE 50 N -0.05 2.35 -0.30 0.36 -0.71 -1.19 -1.56 117.98 116.88 1hky s PHE 50 Ca 0.20 1.26 0.05 0.00 -1.04 0.00 0.00 56.93 57.40 1hky s PHE 50 Cb -0.19 -3.16 0.20 0.00 -1.21 0.00 0.00 43.02 38.66 1hky s PHE 50 CO -0.04 -2.35 0.63 0.99 -1.34 0.00 0.00 175.22 173.11 1hky s THR 51 N -2.94 -0.94 -0.08 -4.49 2.01 0.23 -2.30 115.64 107.12 1hky s THR 51 Ca 0.63 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.59 1hky s THR 51 Cb -0.18 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1hky s THR 51 CO 0.57 0.00 0.11 -0.22 -0.69 0.00 0.00 174.62 174.39 1hky s LEU 52 N 2.72 4.18 -0.44 4.42 2.96 -0.11 -0.87 118.68 131.54 1hky s LEU 52 Ca 0.12 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1hky s LEU 52 Cb -0.09 -2.13 0.48 0.00 0.50 0.00 0.00 46.19 44.96 1hky s LEU 52 CO -0.24 0.37 1.60 0.00 -1.32 0.00 0.00 176.35 176.76 1hky n ALA 53 N 1.77 5.41 -0.46 5.97 0.00 -0.78 -0.65 120.51 131.76 1hky n ALA 53 Ca -0.18 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.77 1hky n ALA 53 Cb 0.54 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1hky n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hky n SER 54 N -0.90 0.00 0.00 0.00 2.88 -1.26 -4.37 113.62 109.97 1hky n SER 54 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1hky n SER 54 Cb 0.91 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1hky n SER 54 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hky n GLY 55 N -2.00 0.27 3.56 0.46 0.00 -1.13 -4.18 105.19 102.17 1hky n GLY 55 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1hky n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hky s LYS 56 N 0.00 0.57 0.37 1.61 2.20 -1.11 -3.70 119.74 119.67 1hky s LYS 56 Ca 0.00 1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 56.87 1hky s LYS 56 Cb 0.00 0.81 -0.07 0.00 -1.51 0.00 0.00 37.83 37.05 1hky s LYS 56 CO 0.00 -0.26 0.74 0.00 -0.36 0.00 0.00 175.35 175.47 1hky s SER 58 N -2.83 0.05 -0.13 0.00 0.01 -0.05 -1.22 113.70 109.52 1hky s SER 58 Ca 0.52 0.56 -0.14 0.00 1.31 0.00 0.00 55.95 58.20 1hky s SER 58 Cb -0.10 1.18 -0.05 0.00 0.21 0.00 0.00 66.02 67.26 1hky s SER 58 CO 0.26 -0.27 0.31 -1.48 0.41 0.00 0.00 173.24 172.47 1hky s LEU 59 N 2.56 4.29 -0.17 2.44 2.34 0.15 0.75 118.68 131.05 1hky s LEU 59 Ca 0.06 0.59 0.01 0.00 0.06 0.00 0.00 54.13 54.85 1hky s LEU 59 Cb -0.14 -2.39 0.02 0.00 -0.56 0.00 0.00 46.19 43.12 1hky s LEU 59 CO -0.14 0.16 -0.19 -0.36 -1.06 0.00 0.00 176.35 174.76 1hky s PHE 60 N 0.09 2.63 0.00 3.48 0.08 -0.60 -2.20 117.98 121.46 1hky s PHE 60 Ca 0.18 -1.52 0.00 0.00 0.12 0.00 0.00 56.93 55.71 1hky s PHE 60 Cb -0.14 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1hky s PHE 60 CO 0.06 -0.76 0.14 0.00 -0.10 0.00 0.00 175.22 174.56 1hky n ALA 61 N 4.60 0.00 -2.43 5.36 0.00 -1.24 -1.08 120.51 125.72 1hky n ALA 61 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1hky n ALA 61 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 1hky n ALA 61 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hky n ASP 62 N -0.29 0.31 -4.75 0.00 5.68 -1.26 -4.56 116.55 111.67 1hky n ASP 62 Ca 0.00 -1.25 -0.37 0.00 -0.50 0.00 0.00 54.79 52.67 1hky n ASP 62 Cb 0.00 -0.13 0.04 0.00 -1.14 0.00 0.00 41.12 39.89 1hky n ASP 62 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1hky s ASP 63 N -1.82 5.15 0.00 -1.12 1.01 -1.26 -4.93 116.67 113.69 1hky s ASP 63 Ca 0.14 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1hky s ASP 63 Cb -0.01 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1hky s ASP 63 CO 0.09 -1.63 0.60 0.00 0.21 0.00 0.00 175.17 174.43 1hky n ALA 64 N -1.40 1.76 -2.68 5.23 0.00 -1.26 -4.99 120.51 117.17 1hky n ALA 64 Ca 0.13 -0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.00 1hky n ALA 64 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1hky n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hky n ALA 65 N 0.00 -0.81 -0.66 0.00 0.00 -1.26 -3.64 120.51 114.14 1hky n ALA 65 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1hky n ALA 65 Cb 0.57 -2.44 0.19 0.00 0.00 0.00 0.00 19.45 17.77 1hky n ALA 65 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1hky s LEU 66 N -6.11 2.21 -0.05 0.00 2.34 -1.26 -4.46 118.68 111.34 1hky s LEU 66 Ca 0.12 1.97 -0.29 0.00 0.06 0.00 0.00 54.13 55.99 1hky s LEU 66 Cb -0.06 -4.20 0.07 0.00 -0.56 0.00 0.00 46.19 41.43 1hky s LEU 66 CO 0.15 -3.44 0.65 0.00 -1.06 0.00 0.00 176.35 172.65 1hky s ARG 67 N -4.60 1.02 0.85 1.48 1.70 0.24 -4.90 118.95 114.74 1hky s ARG 67 Ca 0.67 0.24 -0.12 0.00 -0.47 0.00 0.00 55.73 56.06 1hky s ARG 67 Cb -0.23 0.48 0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1hky s ARG 67 CO 0.60 -0.31 1.10 -1.25 -1.08 0.00 0.00 175.30 174.36 1hky s PRO 68 N -1.15 1.68 0.00 3.89 0.04 -1.25 0.50 135.00 138.71 1hky s PRO 68 Ca -0.11 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1hky s PRO 68 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1hky s PRO 68 CO 0.09 -1.90 0.00 -2.37 0.04 0.00 0.00 177.00 172.86 1hky n THR 69 N -3.62 0.00 -5.15 1.26 5.66 -1.25 -4.81 114.28 106.37 1hky n THR 69 Ca 0.07 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.77 1hky n THR 69 Cb 0.56 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.18 1hky n THR 69 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hky s LYS 70 N -0.69 2.37 0.00 1.09 2.20 -1.26 -4.97 119.74 118.49 1hky s LYS 70 Ca 0.00 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1hky s LYS 70 Cb 0.00 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1hky s LYS 70 CO 0.00 0.33 0.09 0.43 -0.36 0.00 0.00 175.35 175.84 1hky n SER 71 N 3.04 0.00 -3.82 1.43 7.64 -1.26 -2.46 113.62 118.19 1hky n SER 71 Ca -0.18 0.10 -0.30 0.00 1.01 0.00 0.00 58.87 59.51 1hky n SER 71 Cb 0.52 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1hky n SER 71 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hky n ASP 72 N -0.57 -4.60 -0.33 6.43 2.03 -1.26 -1.07 116.55 117.18 1hky n ASP 72 Ca 0.00 -0.72 -0.02 0.00 0.52 0.00 0.00 54.79 54.57 1hky n ASP 72 Cb 0.00 -3.69 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 1hky n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hky n GLY 73 N -1.57 0.37 3.76 0.27 0.00 -1.26 -4.76 105.19 101.99 1hky n GLY 73 Ca 0.03 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1hky n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hky s ALA 74 N -2.26 1.52 -0.24 4.61 0.00 -0.23 -4.17 121.76 121.00 1hky s ALA 74 Ca 0.01 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.10 1hky s ALA 74 Cb -0.00 -3.01 0.14 0.00 0.00 0.00 0.00 23.12 20.24 1hky s ALA 74 CO 0.01 -2.55 1.08 0.54 0.00 0.00 0.00 175.76 174.84 1hky s VAL 75 N -3.24 0.00 0.36 0.00 0.11 0.17 -4.11 120.40 113.69 1hky s VAL 75 Ca 0.66 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.77 1hky s VAL 75 Cb -0.14 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.68 1hky s VAL 75 CO 0.54 0.00 0.24 -1.20 -3.33 0.00 0.00 175.10 171.35 1hky n SER 76 N 1.46 -0.09 -3.65 3.54 7.64 -0.65 -0.94 113.62 120.93 1hky n SER 76 Ca -0.11 -3.22 -0.04 0.00 1.01 0.00 0.00 58.87 56.52 1hky n SER 76 Cb 0.57 1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 65.20 1hky n SER 76 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hky s GLY 77 N -3.42 -0.63 -0.00 0.23 0.00 -0.97 -3.32 107.32 99.20 1hky s GLY 77 Ca 0.34 2.16 0.01 0.00 0.00 0.00 0.00 44.72 47.24 1hky s GLY 77 CO 0.24 2.78 0.03 0.70 0.00 0.00 0.00 173.10 176.86 1hky n ASN 78 N 5.22 4.25 -2.10 1.64 4.13 -1.26 -3.15 115.26 123.99 1hky n ASN 78 Ca -0.13 -0.05 -0.17 0.00 1.68 0.00 0.00 54.58 55.91 1hky n ASN 78 Cb 0.51 1.05 -0.03 0.00 -1.54 0.00 0.00 39.78 39.77 1hky n ASN 78 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1hky n LYS 79 N -1.50 -1.73 0.00 3.52 5.02 -1.26 -4.92 118.16 117.29 1hky n LYS 79 Ca -0.00 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1hky n LYS 79 Cb 0.03 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 29.62 1hky n LYS 79 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hky n ARG 80 N -2.65 3.06 -3.11 1.97 3.00 -1.26 -4.98 116.66 112.69 1hky n ARG 80 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.60 1hky n ARG 80 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 1hky n ARG 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hky s ILE 82 N -2.86 5.10 -0.32 0.00 1.10 -1.26 -4.98 121.20 117.99 1hky s ILE 82 Ca 0.07 -0.27 -0.24 0.00 -0.51 0.00 0.00 60.65 59.69 1hky s ILE 82 Cb -0.02 -3.36 0.01 0.00 0.15 0.00 0.00 42.46 39.24 1hky s ILE 82 CO 0.77 0.34 0.84 -0.76 -2.11 0.00 0.00 174.94 174.02 1hky s LEU 83 N -1.83 4.06 0.00 8.50 1.02 -1.26 -4.77 118.68 124.41 1hky s LEU 83 Ca 0.25 0.68 0.00 0.00 0.02 0.00 0.00 54.13 55.08 1hky s LEU 83 Cb -0.12 -3.15 0.00 0.00 0.02 0.00 0.00 46.19 42.93 1hky s LEU 83 CO 0.16 -0.68 0.00 -0.11 0.02 0.00 0.00 176.35 175.74 1hky n LEU 84 N 6.36 0.00 -1.46 1.79 0.00 -1.26 -4.84 117.00 117.59 1hky n LEU 84 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.15 1hky n LEU 84 Cb 0.48 0.00 0.34 0.00 0.00 0.00 0.00 43.42 44.24 1hky n LEU 84 CO 0.52 0.00 0.80 -0.62 0.00 0.00 0.00 177.39 178.09 1hky n GLU 85 N -1.42 3.77 0.00 1.96 1.02 -1.26 -5.37 120.64 119.34 1hky n GLU 85 Ca 0.00 -2.87 0.02 0.00 -0.02 0.00 0.00 57.16 54.30 1hky n GLU 85 Cb 0.00 -1.90 0.02 0.00 -0.02 0.00 0.00 31.44 29.54 1hky n GLU 85 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06