#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hky s TYR 2 N 0.00 1.62 0.00 1.24 -0.85 -1.26 -4.81 117.35 113.29 1hky s TYR 2 Ca 0.00 1.34 0.00 0.00 -0.52 0.00 0.00 57.07 57.89 1hky s TYR 2 Cb 0.00 -3.18 0.00 0.00 0.38 0.00 0.00 41.96 39.16 1hky s TYR 2 CO 0.00 -3.31 0.00 1.63 -1.52 0.00 0.00 175.55 172.35 1hky n LYS 3 N -4.54 0.00 0.00 -3.49 4.76 -1.26 -4.86 118.16 108.77 1hky n LYS 3 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1hky n LYS 3 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 1hky n LYS 3 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hky n ASP 4 N -3.10 0.00 -1.23 4.39 2.03 -1.26 -5.12 116.55 112.26 1hky n ASP 4 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hky n ASP 4 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hky n ASP 4 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hky n ASP 5 N -1.29 1.21 0.00 1.67 8.00 -1.26 -4.99 116.55 119.89 1hky n ASP 5 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1hky n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hky n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hky n ASP 6 N -1.10 0.78 -2.97 -2.24 2.03 -1.26 -5.11 116.55 106.69 1hky n ASP 6 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1hky n ASP 6 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1hky n ASP 6 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hky n ASP 7 N -2.41 -7.43 -4.91 1.67 -0.08 -1.26 -4.99 116.55 97.14 1hky n ASP 7 Ca 0.00 0.60 -0.27 0.00 -1.51 0.00 0.00 54.79 53.61 1hky n ASP 7 Cb 0.23 -4.42 -0.01 0.00 2.34 0.00 0.00 41.12 39.27 1hky n ASP 7 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hky s LYS 8 N -2.24 3.54 -0.12 -0.67 -0.14 -1.26 -5.10 119.74 113.75 1hky s LYS 8 Ca 0.20 0.06 -0.07 0.00 -1.36 0.00 0.00 55.97 54.81 1hky s LYS 8 Cb -0.04 -2.47 0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1hky s LYS 8 CO 0.74 -0.08 0.28 0.14 -0.76 0.00 0.00 175.35 175.67 1hky s VAL 9 N -2.57 -0.03 -0.19 3.17 -7.23 -1.26 -5.12 120.40 107.16 1hky s VAL 9 Ca 0.45 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 60.45 1hky s VAL 9 Cb -0.10 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1hky s VAL 9 CO 0.41 0.05 1.80 -0.54 -0.31 0.00 0.00 175.10 176.51 1hky s LYS 10 N 1.14 3.67 0.00 4.82 1.02 -1.26 -4.81 119.74 124.32 1hky s LYS 10 Ca -0.08 1.85 0.00 0.00 0.02 0.00 0.00 55.97 57.76 1hky s LYS 10 Cb -0.09 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.09 1hky s LYS 10 CO -0.08 -1.46 0.79 1.28 -0.92 0.00 0.00 175.35 174.97 1hky n LEU 11 N 9.12 1.57 -4.76 3.17 7.99 -1.26 -5.05 117.00 127.77 1hky n LEU 11 Ca 0.21 -1.57 -0.34 0.00 -0.01 0.00 0.00 56.01 54.30 1hky n LEU 11 Cb 0.45 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.80 1hky n LEU 11 CO 0.66 0.39 0.78 -0.89 -1.51 0.00 0.00 177.39 176.82 1hky s THR 12 N -0.60 2.95 0.00 -5.08 2.01 -1.26 -4.96 115.64 108.70 1hky s THR 12 Ca 0.00 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1hky s THR 12 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1hky s THR 12 CO 0.00 -0.22 0.33 0.00 -0.69 0.00 0.00 174.62 174.04 1hky s TYR 14 N -0.10 0.60 -0.32 0.00 1.13 -1.26 -4.42 117.35 112.97 1hky s TYR 14 Ca 0.00 -0.93 0.05 0.00 -1.41 0.00 0.00 57.07 54.78 1hky s TYR 14 Cb 0.00 -0.15 0.18 0.00 -1.10 0.00 0.00 41.96 40.89 1hky s TYR 14 CO 0.00 -0.75 0.52 -1.14 -2.51 0.00 0.00 175.55 171.68 1hky s GLN 15 N -4.03 0.56 -0.44 -3.49 2.00 -1.22 -4.95 119.66 108.09 1hky s GLN 15 Ca 0.24 0.16 0.03 0.00 -2.00 0.00 0.00 55.36 53.79 1hky s GLN 15 Cb 0.04 -0.03 0.45 0.00 0.80 0.00 0.00 33.01 34.26 1hky s GLN 15 CO 0.05 -1.08 1.51 0.09 -0.50 0.00 0.00 175.29 175.36 1hky n ASN 16 N 5.13 5.99 0.00 6.67 3.02 -1.26 -1.53 115.26 133.28 1hky n ASN 16 Ca 0.05 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 1hky n ASN 16 Cb 0.52 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1hky n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hky n GLY 17 N -0.78 -1.34 3.29 7.41 0.00 -1.26 -4.60 105.19 107.92 1hky n GLY 17 Ca 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 1hky n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hky s VAL 18 N -0.24 0.11 1.22 1.61 -7.23 -1.26 -3.82 120.40 110.79 1hky s VAL 18 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1hky s VAL 18 Cb 0.00 -2.49 0.31 0.00 0.56 0.00 0.00 36.38 34.76 1hky s VAL 18 CO 0.00 0.00 0.98 -0.24 -0.31 0.00 0.00 175.10 175.53 1hky n SER 19 N -1.16 -2.08 -4.26 4.85 2.88 -1.19 -4.76 113.62 107.91 1hky n SER 19 Ca 0.04 -0.26 -0.31 0.00 -1.33 0.00 0.00 58.87 57.02 1hky n SER 19 Cb 0.64 -1.22 -0.16 0.00 -0.75 0.00 0.00 64.21 62.71 1hky n SER 19 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1hky s PHE 20 N -2.36 2.30 0.24 0.66 0.08 -1.26 -1.88 117.98 115.76 1hky s PHE 20 Ca 0.69 -0.63 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1hky s PHE 20 Cb -0.25 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1hky s PHE 20 CO 0.66 -0.18 0.21 0.25 -0.10 0.00 0.00 175.22 176.06 1hky n THR 21 N 2.88 0.00 0.00 0.64 -2.24 -0.05 -4.89 114.28 110.61 1hky n THR 21 Ca -0.17 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.89 1hky n THR 21 Cb 0.52 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1hky n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hky n GLY 22 N -0.45 2.02 3.98 3.38 0.00 -1.26 -1.93 105.19 110.92 1hky n GLY 22 Ca 0.05 -0.10 -0.24 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 -0.43 1.77 -0.55 -0.02 0.00 -1.26 -4.89 107.32 101.93 1hky s GLY 23 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 43.11 1hky s GLY 23 CO 0.00 -1.04 0.38 0.54 0.00 0.00 0.00 173.10 172.98 1hky s LYS 24 N -5.15 2.47 0.08 2.90 -0.14 -1.26 -5.05 119.74 113.59 1hky s LYS 24 Ca 0.65 -2.19 -0.32 0.00 -1.36 0.00 0.00 55.97 52.75 1hky s LYS 24 Cb -0.06 -3.78 -0.11 0.00 -1.68 0.00 0.00 37.83 32.20 1hky s LYS 24 CO 0.44 -1.16 1.85 0.00 -0.76 0.00 0.00 175.35 175.72 1hky n ALA 25 N 4.08 1.84 0.27 5.17 0.00 -1.26 -4.83 120.51 125.79 1hky n ALA 25 Ca 0.03 0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.91 1hky n ALA 25 Cb 0.40 -2.58 0.76 0.00 0.00 0.00 0.00 19.45 18.04 1hky n ALA 25 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1hky h ILE 26 N 4.86 0.42 -1.63 0.00 -0.00 -1.84 -3.44 117.51 115.89 1hky h ILE 26 Ca -0.47 -0.50 0.05 0.00 -0.00 0.00 0.00 64.86 63.94 1hky h ILE 26 Cb 1.23 1.35 -0.25 0.00 -0.00 0.00 0.00 36.82 39.16 1hky h ILE 26 CO 0.94 0.09 0.45 -0.55 -0.00 0.00 0.00 178.15 179.08 1hky s SER 27 N -5.98 -0.46 0.00 2.16 0.15 -1.22 -5.05 113.70 103.30 1hky s SER 27 Ca -0.02 0.78 0.06 0.00 0.70 0.00 0.00 55.95 57.46 1hky s SER 27 Cb 0.12 0.76 -0.02 0.00 -1.71 0.00 0.00 66.02 65.18 1hky s SER 27 CO 0.56 -0.22 -0.18 -1.61 1.20 0.00 0.00 173.24 172.99 1hky s GLU 28 N -0.15 1.35 -0.35 5.44 2.02 -1.26 -0.87 118.70 124.87 1hky s GLU 28 Ca 0.01 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.34 1hky s GLU 28 Cb -0.04 -1.33 0.10 0.00 0.10 0.00 0.00 34.13 32.96 1hky s GLU 28 CO -0.03 0.36 0.07 0.00 0.02 0.00 0.00 175.26 175.68 1hky s ALA 29 N -0.53 2.93 -0.78 5.21 0.00 -0.17 -4.94 121.76 123.49 1hky s ALA 29 Ca 0.06 -2.55 -0.25 0.00 0.00 0.00 0.00 51.96 49.22 1hky s ALA 29 Cb -0.07 -2.02 -0.14 0.00 0.00 0.00 0.00 23.12 20.88 1hky s ALA 29 CO -0.00 -1.71 2.41 1.17 0.00 0.00 0.00 175.76 177.63 1hky n LYS 30 N 4.28 0.56 -4.07 0.00 4.81 -1.26 -0.92 118.16 121.56 1hky n LYS 30 Ca 0.03 -0.77 -0.13 0.00 -0.87 0.00 0.00 58.31 56.57 1hky n LYS 30 Cb 0.42 -3.58 -0.12 0.00 0.02 0.00 0.00 35.03 31.77 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 14.15 0.43 -2.43 3.14 0.00 -1.24 -4.93 121.76 130.88 1hky s ALA 31 Ca 0.95 -0.52 0.28 0.00 0.00 0.00 0.00 51.96 52.68 1hky s ALA 31 Cb -0.17 0.01 1.11 0.00 0.00 0.00 0.00 23.12 24.07 1hky s ALA 31 CO 0.11 0.00 1.78 0.00 0.00 0.00 0.00 175.76 177.65 1hky n ALA 32 N 2.07 2.60 -3.53 0.00 0.00 -1.26 -2.28 120.51 118.11 1hky n ALA 32 Ca -0.19 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.69 1hky n ALA 32 Cb 0.56 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.67 1hky n ALA 32 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hky s SER 33 N -2.02 0.02 0.50 0.00 0.01 -1.26 -4.78 113.70 106.18 1hky s SER 33 Ca 0.38 0.07 0.21 0.00 1.31 0.00 0.00 55.95 57.93 1hky s SER 33 Cb 0.21 -0.01 1.28 0.00 0.21 0.00 0.00 66.02 67.71 1hky s SER 33 CO 0.34 -0.10 2.01 0.28 0.41 0.00 0.00 173.24 176.18 1hky h SER 34 N 6.97 0.10 -0.63 2.44 0.02 -1.90 -1.81 113.55 118.73 1hky h SER 34 Ca -0.40 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1hky h SER 34 Cb 1.15 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 1hky h SER 34 CO 0.48 0.06 0.14 -0.61 -1.14 0.00 0.00 176.83 175.76 1hky h GLN 35 N 0.11 0.26 -0.04 3.45 5.75 -1.99 0.26 115.11 122.92 1hky h GLN 35 Ca 0.23 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1hky h GLN 35 Cb 0.77 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1hky h GLN 35 CO -0.03 0.17 -0.26 0.00 -2.65 0.00 0.00 178.83 176.07 1hky h ALA 36 N 1.50 1.49 0.00 3.38 0.00 -1.75 -1.69 119.26 122.19 1hky h ALA 36 Ca 0.34 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1hky h ALA 36 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hky h ALA 36 CO -0.42 0.37 -0.33 0.00 0.00 0.00 0.00 179.25 178.87 1hky h GLN 38 N 0.00 0.22 -0.17 0.00 4.20 0.25 -1.63 115.11 117.98 1hky h GLN 38 Ca -0.00 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 1hky h GLN 38 Cb 1.03 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1hky h GLN 38 CO 0.04 0.82 -0.46 0.93 -0.67 0.00 0.00 178.83 179.49 1hky h GLU 39 N -0.32 0.43 0.54 1.46 4.39 -1.48 -1.35 114.58 118.26 1hky h GLU 39 Ca -0.01 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1hky h GLU 39 Cb 0.85 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1hky h GLU 39 CO 0.04 0.80 -0.26 1.25 -1.16 0.00 0.00 179.01 179.69 1hky h LEU 40 N 0.35 -0.61 -2.11 1.33 7.12 -1.41 -2.87 115.31 117.12 1hky h LEU 40 Ca 0.02 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 1hky h LEU 40 Cb 0.94 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1hky h LEU 40 CO 0.08 -0.25 -0.06 0.00 -0.13 0.00 0.00 178.44 178.08 1hky h GLU 42 N 0.00 0.00 -0.04 0.00 5.08 -1.11 -1.46 114.58 117.05 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1hky h GLU 42 CO 0.01 0.26 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 1hky n LYS 43 N -3.99 1.35 -3.97 2.33 4.76 -0.47 -4.72 118.16 113.45 1hky n LYS 43 Ca -0.02 -0.52 -0.29 0.00 -2.87 0.00 0.00 58.31 54.62 1hky n LYS 43 Cb 0.33 -1.42 -0.17 0.00 -1.84 0.00 0.00 35.03 31.94 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 -1.80 2.51 0.00 4.39 -1.08 -0.55 -4.99 116.67 115.15 1hky s ASP 44 Ca 0.37 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.19 1hky s ASP 44 Cb 0.19 -1.05 1.00 0.00 -1.46 0.00 0.00 42.92 41.60 1hky s ASP 44 CO 0.30 -0.08 1.69 0.00 0.52 0.00 0.00 175.17 177.60 1hky n ALA 45 N 4.84 2.05 1.31 3.66 0.00 -1.26 -2.59 120.51 128.51 1hky n ALA 45 Ca -0.15 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.26 1hky n ALA 45 Cb 0.50 -1.35 0.21 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.40 1.54 -4.17 0.00 4.76 -1.26 -4.83 118.16 112.80 1hky n LYS 46 Ca 0.08 -0.83 -0.35 0.00 -2.87 0.00 0.00 58.31 54.34 1hky n LYS 46 Cb 0.21 -1.24 -0.09 0.00 -1.84 0.00 0.00 35.03 32.07 1hky n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hky n ARG 48 N 2.73 0.00 -3.85 0.00 1.74 -1.18 -4.92 116.66 111.17 1hky n ARG 48 Ca -0.18 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.60 1hky n ARG 48 Cb 0.53 -0.10 -0.11 0.00 -1.02 0.00 0.00 32.46 31.76 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 -2.00 3.54 0.71 -1.55 0.08 -0.20 -4.59 117.98 113.97 1hky s PHE 49 Ca 0.00 -3.21 -0.14 0.00 0.12 0.00 0.00 56.93 53.70 1hky s PHE 49 Cb 0.00 -2.86 0.03 0.00 -0.57 0.00 0.00 43.02 39.61 1hky s PHE 49 CO 0.00 -0.64 1.13 -0.59 -0.10 0.00 0.00 175.22 175.02 1hky s PHE 50 N -1.10 2.44 -0.29 0.36 -0.71 -1.25 -2.25 117.98 115.19 1hky s PHE 50 Ca 0.23 1.58 0.03 0.00 -1.04 0.00 0.00 56.93 57.73 1hky s PHE 50 Cb -0.11 -3.21 0.18 0.00 -1.21 0.00 0.00 43.02 38.68 1hky s PHE 50 CO -0.12 -1.95 0.50 0.99 -1.34 0.00 0.00 175.22 173.31 1hky s THR 51 N -2.42 -0.83 0.36 -4.49 2.01 0.14 -2.38 115.64 108.04 1hky s THR 51 Ca 0.67 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 1hky s THR 51 Cb -0.21 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 1hky s THR 51 CO 0.46 -0.12 0.59 -0.22 -0.69 0.00 0.00 174.62 174.64 1hky s LEU 52 N 2.70 3.95 0.00 4.42 2.96 -0.59 -0.48 118.68 131.64 1hky s LEU 52 Ca 0.11 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1hky s LEU 52 Cb -0.12 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hky s LEU 52 CO -0.27 -0.33 0.00 0.00 -1.32 0.00 0.00 176.35 174.43 1hky n ALA 53 N -1.72 0.00 0.31 5.97 0.00 0.77 -0.44 120.51 125.39 1hky n ALA 53 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.58 1hky n ALA 53 Cb 0.56 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.92 1hky n ALA 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hky h SER 54 N 0.00 0.00 0.00 0.00 0.87 -1.91 -3.33 113.55 109.19 1hky h SER 54 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1hky h SER 54 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1hky h SER 54 CO 0.00 0.00 -0.02 0.61 -0.53 0.00 0.00 176.83 176.89 1hky n GLY 55 N -1.22 -0.61 3.49 5.77 0.00 -1.26 -4.74 105.19 106.64 1hky n GLY 55 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.01 0.56 0.23 1.61 2.20 -0.96 -3.72 119.74 119.67 1hky s LYS 56 Ca 0.00 1.31 -0.06 0.00 -0.36 0.00 0.00 55.97 56.87 1hky s LYS 56 Cb 0.02 0.76 -0.06 0.00 -1.51 0.00 0.00 37.83 37.04 1hky s LYS 56 CO -0.01 -0.32 0.49 0.00 -0.36 0.00 0.00 175.35 175.16 1hky s SER 58 N -2.76 0.31 -0.12 0.00 0.01 0.36 -1.00 113.70 110.50 1hky s SER 58 Ca 0.44 0.33 -0.14 0.00 1.31 0.00 0.00 55.95 57.88 1hky s SER 58 Cb -0.11 1.03 -0.05 0.00 0.21 0.00 0.00 66.02 67.10 1hky s SER 58 CO 0.26 -0.29 0.33 -1.48 0.41 0.00 0.00 173.24 172.47 1hky s LEU 59 N 2.52 4.30 -0.19 2.44 2.34 -0.05 0.25 118.68 130.28 1hky s LEU 59 Ca 0.09 0.63 -0.00 0.00 0.06 0.00 0.00 54.13 54.91 1hky s LEU 59 Cb -0.15 -2.44 0.02 0.00 -0.56 0.00 0.00 46.19 43.06 1hky s LEU 59 CO -0.14 0.14 -0.16 -0.36 -1.06 0.00 0.00 176.35 174.77 1hky s PHE 60 N 0.12 2.85 -0.00 3.48 0.08 -0.95 -2.46 117.98 121.10 1hky s PHE 60 Ca 0.19 -1.53 -0.01 0.00 0.12 0.00 0.00 56.93 55.70 1hky s PHE 60 Cb -0.14 -1.96 -0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1hky s PHE 60 CO 0.06 -0.76 0.53 0.00 -0.10 0.00 0.00 175.22 174.95 1hky h ALA 61 N 7.97 -0.52 0.00 5.36 0.00 -1.88 -0.50 119.26 129.69 1hky h ALA 61 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hky h ALA 61 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hky h ALA 61 CO 0.62 -0.52 -0.70 -3.47 0.00 0.00 0.00 179.25 175.18 1hky n ASP 62 N -2.12 3.37 0.00 0.00 -0.08 -1.26 -4.58 116.55 111.88 1hky n ASP 62 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1hky n ASP 62 Cb 0.01 0.28 0.00 0.00 2.34 0.00 0.00 41.12 43.75 1hky n ASP 62 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hky n ASP 63 N -1.67 -1.69 0.00 1.67 2.03 -1.26 -4.70 116.55 110.93 1hky n ASP 63 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hky n ASP 63 Cb 0.35 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1hky n ASP 63 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hky n ALA 64 N 1.68 1.91 0.00 -1.67 0.00 -1.26 -4.99 120.51 116.18 1hky n ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hky n ALA 64 Cb 0.00 0.31 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 -2.02 0.29 -2.70 0.00 0.00 -1.26 -5.12 120.51 109.69 1hky n ALA 65 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1hky n ALA 65 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 1hky n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hky n LEU 66 N -1.30 -6.91 -4.90 0.00 4.77 -1.26 -5.03 117.00 102.38 1hky n LEU 66 Ca 0.00 1.78 -0.24 0.00 -0.03 0.00 0.00 56.01 57.52 1hky n LEU 66 Cb 0.00 -3.20 -0.03 0.00 -2.33 0.00 0.00 43.42 37.86 1hky n LEU 66 CO 0.00 -3.53 -0.12 -0.13 -1.33 0.00 0.00 177.39 172.28 1hky s ARG 67 N -1.12 3.23 0.38 3.23 1.81 -0.81 -4.98 118.95 120.68 1hky s ARG 67 Ca -0.13 -0.79 -0.06 0.00 -1.72 0.00 0.00 55.73 53.03 1hky s ARG 67 Cb 0.01 -2.80 0.10 0.00 -0.45 0.00 0.00 34.95 31.81 1hky s ARG 67 CO 0.73 0.46 0.26 -0.35 -0.68 0.00 0.00 175.30 175.73 1hky n PRO 68 N -0.87 -2.39 0.00 3.54 -0.04 -1.26 -0.87 135.00 133.11 1hky n PRO 68 Ca -0.08 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 1hky n PRO 68 Cb 0.56 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 1hky n PRO 68 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hky n THR 69 N -3.57 0.00 0.00 0.52 -1.04 -0.79 -3.44 114.28 105.97 1hky n THR 69 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1hky n THR 69 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1hky n THR 69 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1hky n LYS 70 N 0.00 0.00 -1.52 -2.82 -0.00 -1.26 -4.99 118.16 107.57 1hky n LYS 70 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 1hky n LYS 70 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1hky n LYS 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1hky n SER 71 N -0.04 1.16 -4.57 -5.58 2.88 -1.26 -4.82 113.62 101.39 1hky n SER 71 Ca 0.00 -0.25 -0.40 0.00 -1.33 0.00 0.00 58.87 56.89 1hky n SER 71 Cb 0.00 -1.23 -0.02 0.00 -0.75 0.00 0.00 64.21 62.21 1hky n SER 71 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hky s ASP 72 N 10.04 6.44 0.00 -3.46 2.15 -1.26 -3.01 116.67 127.57 1hky s ASP 72 Ca 1.17 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 52.12 1hky s ASP 72 Cb -0.70 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.34 1hky s ASP 72 CO 0.37 -1.57 0.00 0.61 -0.17 0.00 0.00 175.17 174.41 1hky n GLY 73 N 5.88 0.00 3.68 2.66 0.00 -1.25 -5.08 105.19 111.08 1hky n GLY 73 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 1hky n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hky n ALA 74 N 0.00 -0.38 -3.77 4.61 0.00 -1.16 -4.68 120.51 115.13 1hky n ALA 74 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.73 1hky n ALA 74 Cb 0.00 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.07 1hky n ALA 74 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hky s VAL 75 N -2.33 0.76 0.50 0.00 1.01 0.41 -4.14 120.40 116.61 1hky s VAL 75 Ca 0.71 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1hky s VAL 75 Cb -0.27 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1hky s VAL 75 CO 0.54 -0.27 0.30 -0.44 0.00 0.00 0.00 175.10 175.22 1hky s SER 76 N 1.74 4.56 -0.30 3.32 0.01 -0.58 -1.54 113.70 120.90 1hky s SER 76 Ca 0.00 -1.22 -0.04 0.00 1.31 0.00 0.00 55.95 55.99 1hky s SER 76 Cb -0.17 0.16 0.19 0.00 0.21 0.00 0.00 66.02 66.40 1hky s SER 76 CO -0.11 -0.92 0.77 -0.83 0.41 0.00 0.00 173.24 172.57 1hky s GLY 77 N -4.14 -0.85 -0.17 3.44 0.00 -1.00 -3.39 107.32 101.22 1hky s GLY 77 Ca 0.33 2.01 -0.02 0.00 0.00 0.00 0.00 44.72 47.04 1hky s GLY 77 CO 0.20 3.63 -0.09 -1.31 0.00 0.00 0.00 173.10 175.52 1hky s ASN 78 N 2.89 4.14 -0.30 1.64 0.01 -1.26 -3.76 114.94 118.30 1hky s ASN 78 Ca 0.13 -0.35 -0.06 0.00 -0.71 0.00 0.00 52.86 51.87 1hky s ASN 78 Cb -0.12 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 39.88 1hky s ASN 78 CO -0.19 0.09 0.18 0.29 -1.51 0.00 0.00 177.10 175.96 1hky n LYS 79 N 4.07 -2.70 -1.12 -0.60 5.02 -1.26 -4.76 118.16 116.81 1hky n LYS 79 Ca -0.18 2.28 -0.29 0.00 -2.02 0.00 0.00 58.31 58.10 1hky n LYS 79 Cb 0.52 -4.65 0.19 0.00 -0.02 0.00 0.00 35.03 31.07 1hky n LYS 79 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hky s ARG 80 N -1.83 0.23 -0.88 1.97 0.52 -1.26 -4.79 118.95 112.92 1hky s ARG 80 Ca 0.08 0.51 0.01 0.00 -0.52 0.00 0.00 55.73 55.81 1hky s ARG 80 Cb -0.02 -1.71 0.31 0.00 0.52 0.00 0.00 34.95 34.05 1hky s ARG 80 CO 0.68 -2.86 1.36 0.00 0.02 0.00 0.00 175.30 174.49 1hky s ILE 82 N -3.64 5.01 -0.18 0.00 -4.36 -1.26 -5.04 121.20 111.73 1hky s ILE 82 Ca 0.39 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 1hky s ILE 82 Cb 0.16 -4.24 0.01 0.00 1.25 0.00 0.00 42.46 39.65 1hky s ILE 82 CO -0.05 -0.73 -0.17 -0.22 0.24 0.00 0.00 174.94 174.01 1hky s LEU 83 N 2.25 2.27 0.12 0.37 2.96 -1.26 -5.11 118.68 120.27 1hky s LEU 83 Ca 0.11 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1hky s LEU 83 Cb -0.21 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1hky s LEU 83 CO 0.10 0.00 0.10 -1.48 -1.32 0.00 0.00 176.35 173.74 1hky s LEU 84 N 1.29 1.73 -1.47 -0.68 0.05 -1.26 -4.86 118.68 113.47 1hky s LEU 84 Ca 0.04 -1.05 -0.03 0.00 0.05 0.00 0.00 54.13 53.14 1hky s LEU 84 Cb -0.13 0.52 0.02 0.00 -2.05 0.00 0.00 46.19 44.54 1hky s LEU 84 CO -0.11 -0.73 0.32 -0.62 -0.55 0.00 0.00 176.35 174.66 1hky n GLU 85 N -0.07 -3.35 0.00 1.48 1.02 -1.26 -5.35 120.64 113.11 1hky n GLU 85 Ca -0.08 0.80 0.07 0.00 -0.02 0.00 0.00 57.16 57.92 1hky n GLU 85 Cb 0.63 -5.54 0.39 0.00 -0.02 0.00 0.00 31.44 26.90 1hky n GLU 85 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84