#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 -2.58 0.00 2.11 4.11 -1.26 -5.12 117.16 114.42 1hky n TYR 2 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 1hky n TYR 2 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.33 1hky n TYR 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1hky n LYS 3 N -0.90 0.00 -2.86 -3.48 5.02 -1.26 -5.13 118.16 109.55 1hky n LYS 3 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1hky n LYS 3 Cb 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.01 1hky n LYS 3 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hky n ASP 4 N -1.07 2.25 0.00 4.39 5.68 -1.26 -5.08 116.55 121.46 1hky n ASP 4 Ca 0.00 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1hky n ASP 4 Cb 0.00 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1hky n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1hky n ASP 5 N -1.45 3.64 0.11 -1.12 2.03 -1.26 -5.04 116.55 113.47 1hky n ASP 5 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1hky n ASP 5 Cb 0.27 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1hky n ASP 5 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hky n ASP 6 N -1.79 -1.78 -0.63 1.67 -0.08 -1.26 -5.17 116.55 107.51 1hky n ASP 6 Ca 0.00 0.41 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1hky n ASP 6 Cb 0.38 1.89 0.00 0.00 2.34 0.00 0.00 41.12 45.73 1hky n ASP 6 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hky n ASP 7 N -2.95 -4.61 -4.94 1.67 9.92 -1.26 -4.81 116.55 109.57 1hky n ASP 7 Ca 0.00 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.01 1hky n ASP 7 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1hky n ASP 7 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1hky s LYS 8 N 0.00 3.50 0.71 -1.24 -0.14 -1.26 -5.08 119.74 116.23 1hky s LYS 8 Ca 0.00 -0.36 -0.13 0.00 -1.36 0.00 0.00 55.97 54.12 1hky s LYS 8 Cb 0.00 -2.74 0.02 0.00 -1.68 0.00 0.00 37.83 33.43 1hky s LYS 8 CO 0.00 0.26 1.11 0.54 -0.76 0.00 0.00 175.35 176.50 1hky s VAL 9 N -2.12 3.21 -0.07 3.17 0.11 -1.26 -5.06 120.40 118.38 1hky s VAL 9 Ca 0.39 0.50 -0.03 0.00 -2.93 0.00 0.00 61.98 59.91 1hky s VAL 9 Cb -0.10 -3.00 0.04 0.00 -1.53 0.00 0.00 36.38 31.79 1hky s VAL 9 CO 0.32 -0.41 0.16 -1.59 -3.33 0.00 0.00 175.10 170.25 1hky s LYS 10 N -4.38 0.10 -0.19 1.54 -2.85 -1.26 -5.04 119.74 107.66 1hky s LYS 10 Ca 0.65 0.40 -0.03 0.00 -1.00 0.00 0.00 55.97 55.99 1hky s LYS 10 Cb -0.20 -0.18 -0.11 0.00 -2.06 0.00 0.00 37.83 35.29 1hky s LYS 10 CO 0.47 -0.18 -0.20 1.28 0.10 0.00 0.00 175.35 176.82 1hky n LEU 11 N 4.30 2.34 -4.95 2.77 4.32 -1.26 -5.03 117.00 119.49 1hky n LEU 11 Ca -0.25 0.04 -0.23 0.00 -0.02 0.00 0.00 56.01 55.54 1hky n LEU 11 Cb 0.52 -0.62 0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1hky n LEU 11 CO 0.16 0.65 0.47 0.42 -1.22 0.00 0.00 177.39 177.87 1hky s THR 12 N -2.36 2.69 -0.66 -5.08 -4.23 -1.26 -5.04 115.64 99.69 1hky s THR 12 Ca -0.26 -0.44 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 1hky s THR 12 Cb 0.08 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.98 1hky s THR 12 CO 0.39 -0.06 0.73 0.00 -0.54 0.00 0.00 174.62 175.14 1hky s TYR 14 N 2.07 2.76 -0.05 0.00 5.04 -1.26 -3.99 117.35 121.92 1hky s TYR 14 Ca 0.14 -0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 54.64 1hky s TYR 14 Cb -0.20 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.52 1hky s TYR 14 CO 0.01 0.26 0.03 -0.65 -1.34 0.00 0.00 175.55 173.86 1hky s GLN 15 N -1.00 0.22 -0.30 4.97 -0.21 -1.22 -5.02 119.66 117.09 1hky s GLN 15 Ca 0.13 0.22 0.07 0.00 0.02 0.00 0.00 55.36 55.81 1hky s GLN 15 Cb -0.11 -0.64 0.45 0.00 1.00 0.00 0.00 33.01 33.72 1hky s GLN 15 CO 0.03 -0.27 1.26 0.27 -2.12 0.00 0.00 175.29 174.46 1hky n ASN 16 N 4.96 4.29 -0.47 5.90 6.94 -1.26 -1.55 115.26 134.07 1hky n ASN 16 Ca -0.10 -3.79 -0.01 0.00 -0.02 0.00 0.00 54.58 50.66 1hky n ASN 16 Cb 0.50 -0.43 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 1hky n ASN 16 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hky n GLY 17 N -0.83 -0.32 2.70 4.83 0.00 0.70 -4.53 105.19 107.75 1hky n GLY 17 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.39 0.83 1.61 1.01 -0.98 -3.89 120.40 119.37 1hky s VAL 18 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1hky s VAL 18 Cb 0.00 -0.96 0.16 0.00 0.00 0.00 0.00 36.38 35.58 1hky s VAL 18 CO 0.00 -0.26 1.15 -0.94 0.00 0.00 0.00 175.10 175.05 1hky s SER 19 N 1.92 3.80 0.03 3.32 1.04 -0.67 -4.32 113.70 118.82 1hky s SER 19 Ca 0.00 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.41 1hky s SER 19 Cb -0.17 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 1hky s SER 19 CO -0.10 -2.25 -0.07 -0.36 0.98 0.00 0.00 173.24 171.44 1hky s PHE 20 N -3.49 0.60 0.26 5.02 0.08 -1.26 -3.91 117.98 115.26 1hky s PHE 20 Ca 0.70 -0.45 -0.21 0.00 0.12 0.00 0.00 56.93 57.09 1hky s PHE 20 Cb -0.05 -0.36 0.06 0.00 -0.57 0.00 0.00 43.02 42.10 1hky s PHE 20 CO 0.48 -0.08 0.90 -0.08 -0.10 0.00 0.00 175.22 176.34 1hky s THR 21 N -1.22 0.00 0.00 0.64 -1.32 0.44 -4.95 115.64 109.23 1hky s THR 21 Ca -0.09 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1hky s THR 21 Cb -0.09 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1hky s THR 21 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1hky n GLY 22 N -0.56 1.34 2.15 6.08 0.00 -1.26 -1.51 105.19 111.44 1hky n GLY 22 Ca -0.06 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1hky n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hky n GLY 23 N 0.00 -2.81 2.99 -0.02 0.00 -1.01 -4.84 105.19 99.51 1hky n GLY 23 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1hky n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hky s LYS 24 N -4.51 2.27 0.11 1.61 -0.14 -1.26 -4.91 119.74 112.91 1hky s LYS 24 Ca 0.44 -2.73 -0.31 0.00 -1.36 0.00 0.00 55.97 52.01 1hky s LYS 24 Cb -0.05 -3.48 -0.09 0.00 -1.68 0.00 0.00 37.83 32.53 1hky s LYS 24 CO 0.34 -1.16 1.70 0.00 -0.76 0.00 0.00 175.35 175.47 1hky s ALA 25 N -0.44 3.74 -0.93 5.17 0.00 -1.26 -4.86 121.76 123.18 1hky s ALA 25 Ca 0.19 1.34 0.19 0.00 0.00 0.00 0.00 51.96 53.67 1hky s ALA 25 Cb -0.21 -3.70 0.79 0.00 0.00 0.00 0.00 23.12 20.00 1hky s ALA 25 CO -0.04 -1.07 1.60 0.44 0.00 0.00 0.00 175.76 176.69 1hky n ILE 26 N 4.54 0.76 -3.65 0.00 -0.00 -1.15 -4.76 119.36 115.11 1hky n ILE 26 Ca 0.16 0.18 -0.04 0.00 -0.00 0.00 0.00 62.75 63.05 1hky n ILE 26 Cb 0.39 -0.90 -0.07 0.00 -0.00 0.00 0.00 39.64 39.06 1hky n ILE 26 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1hky s SER 27 N -3.19 -0.16 -0.02 7.28 0.15 -1.26 -5.06 113.70 111.45 1hky s SER 27 Ca 0.08 0.29 0.02 0.00 0.70 0.00 0.00 55.95 57.05 1hky s SER 27 Cb 0.11 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1hky s SER 27 CO 0.34 -0.05 -0.07 -1.61 1.20 0.00 0.00 173.24 173.05 1hky s GLU 28 N 0.18 0.72 0.47 5.44 2.02 -1.26 -1.26 118.70 125.00 1hky s GLU 28 Ca 0.05 -0.23 0.08 0.00 0.02 0.00 0.00 54.97 54.88 1hky s GLU 28 Cb -0.05 -0.70 0.02 0.00 0.10 0.00 0.00 34.13 33.50 1hky s GLU 28 CO -0.13 0.10 0.50 0.00 0.02 0.00 0.00 175.26 175.74 1hky s ALA 29 N 0.15 4.34 -0.23 5.21 0.00 0.18 -4.89 121.76 126.51 1hky s ALA 29 Ca -0.02 -1.78 0.10 0.00 0.00 0.00 0.00 51.96 50.27 1hky s ALA 29 Cb -0.07 -1.15 0.43 0.00 0.00 0.00 0.00 23.12 22.34 1hky s ALA 29 CO -0.00 -0.40 1.21 1.17 0.00 0.00 0.00 175.76 177.73 1hky n LYS 30 N -1.78 2.17 -1.76 0.00 4.81 -1.26 -0.11 118.16 120.22 1hky n LYS 30 Ca 0.06 -3.53 -0.30 0.00 -0.87 0.00 0.00 58.31 53.66 1hky n LYS 30 Cb 0.62 -1.77 0.05 0.00 0.02 0.00 0.00 35.03 33.95 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 -3.25 2.78 -0.07 3.14 0.00 -1.26 -4.71 121.76 118.39 1hky s ALA 31 Ca 0.42 -0.18 0.22 0.00 0.00 0.00 0.00 51.96 52.42 1hky s ALA 31 Cb 0.38 -3.08 -0.28 0.00 0.00 0.00 0.00 23.12 20.14 1hky s ALA 31 CO -0.04 -1.16 0.56 0.00 0.00 0.00 0.00 175.76 175.12 1hky n ALA 32 N -3.05 2.71 -2.44 0.00 0.00 -1.26 -2.81 120.51 113.65 1hky n ALA 32 Ca 0.07 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.74 1hky n ALA 32 Cb 0.56 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 1hky n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hky s SER 33 N -4.70 2.43 0.52 0.00 0.15 -1.26 -4.46 113.70 106.37 1hky s SER 33 Ca -0.07 -0.41 0.19 0.00 0.70 0.00 0.00 55.95 56.37 1hky s SER 33 Cb 0.13 -0.25 1.30 0.00 -1.71 0.00 0.00 66.02 65.49 1hky s SER 33 CO 0.89 0.23 2.09 0.28 1.20 0.00 0.00 173.24 177.93 1hky h SER 34 N 5.45 0.02 -0.76 5.45 0.02 -1.91 -1.98 113.55 119.83 1hky h SER 34 Ca -0.40 -0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.70 1hky h SER 34 Cb 1.14 -0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.58 1hky h SER 34 CO 0.47 0.01 0.29 -0.61 -1.14 0.00 0.00 176.83 175.86 1hky h GLN 35 N 0.02 0.41 -0.05 3.45 4.15 -1.98 0.32 115.11 121.43 1hky h GLN 35 Ca 0.10 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 1hky h GLN 35 Cb 0.39 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1hky h GLN 35 CO -0.00 0.27 -0.51 0.00 -1.93 0.00 0.00 178.83 176.66 1hky h ALA 36 N 1.56 1.05 0.00 3.38 0.00 -1.79 -2.59 119.26 120.87 1hky h ALA 36 Ca 0.42 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1hky h ALA 36 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1hky h ALA 36 CO -0.42 0.66 -0.23 0.00 0.00 0.00 0.00 179.25 179.26 1hky h GLN 38 N 0.00 0.36 0.00 0.00 1.08 -0.26 -2.39 115.11 113.90 1hky h GLN 38 Ca -0.00 -0.51 -0.11 0.00 -1.45 0.00 0.00 58.65 56.58 1hky h GLN 38 Cb 0.77 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 1hky h GLN 38 CO 0.03 1.20 -0.51 0.93 -0.95 0.00 0.00 178.83 179.53 1hky h GLU 39 N -0.23 0.00 -0.03 1.46 4.39 -1.43 -1.05 114.58 117.68 1hky h GLU 39 Ca -0.12 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1hky h GLU 39 Cb 1.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1hky h GLU 39 CO 0.15 0.51 -0.25 1.25 -1.16 0.00 0.00 179.01 179.50 1hky h LEU 40 N 0.00 0.28 -1.19 1.33 6.46 -1.40 -3.15 115.31 117.65 1hky h LEU 40 Ca -0.01 -0.69 -0.08 0.00 -0.12 0.00 0.00 57.88 56.99 1hky h LEU 40 Cb 0.92 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1hky h LEU 40 CO 0.07 0.92 -0.36 0.00 -0.62 0.00 0.00 178.44 178.45 1hky h GLU 42 N 0.00 0.06 0.00 0.00 4.39 -1.20 -1.06 114.58 116.77 1hky h GLU 42 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1hky h GLU 42 Cb 0.74 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1hky h GLU 42 CO 0.05 0.27 0.00 0.87 -1.16 0.00 0.00 179.01 179.04 1hky h LYS 43 N 0.06 0.00 -5.86 2.33 1.79 -1.43 -3.43 116.57 110.03 1hky h LYS 43 Ca 0.01 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.81 1hky h LYS 43 Cb 0.40 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.95 1hky h LYS 43 CO 0.03 0.00 -0.56 0.34 -1.08 0.00 0.00 179.45 178.18 1hky s ASP 44 N -4.54 5.80 -0.14 0.86 2.15 -0.40 -5.00 116.67 115.41 1hky s ASP 44 Ca 0.06 0.26 0.12 0.00 0.43 0.00 0.00 52.55 53.42 1hky s ASP 44 Cb 0.10 -1.74 0.58 0.00 -0.30 0.00 0.00 42.92 41.56 1hky s ASP 44 CO 0.49 0.35 1.42 0.00 -0.17 0.00 0.00 175.17 177.26 1hky n ALA 45 N 1.76 3.28 0.00 3.66 0.00 -1.26 -3.83 120.51 124.11 1hky n ALA 45 Ca -0.17 -1.31 0.01 0.00 0.00 0.00 0.00 53.44 51.97 1hky n ALA 45 Cb 0.54 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.94 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 0.61 1.82 -3.64 0.00 5.02 -1.26 -5.03 118.16 115.68 1hky n LYS 46 Ca 0.20 -1.27 -0.33 0.00 -2.02 0.00 0.00 58.31 54.89 1hky n LYS 46 Cb 0.84 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.77 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 0.57 0.00 -3.52 0.00 3.00 -1.19 -4.88 116.66 110.64 1hky n ARG 48 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.50 1hky n ARG 48 Cb 0.52 -0.20 -0.12 0.00 0.00 0.00 0.00 32.46 32.67 1hky n ARG 48 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hky s PHE 49 N -1.17 1.18 0.85 -0.14 0.08 -0.10 -4.20 117.98 114.47 1hky s PHE 49 Ca 0.00 -2.01 -0.11 0.00 0.12 0.00 0.00 56.93 54.93 1hky s PHE 49 Cb 0.00 -1.19 0.10 0.00 -0.57 0.00 0.00 43.02 41.36 1hky s PHE 49 CO 0.00 -0.81 1.09 -0.59 -0.10 0.00 0.00 175.22 174.82 1hky s PHE 50 N 0.60 2.35 -0.29 0.36 -0.71 -1.26 -1.69 117.98 117.34 1hky s PHE 50 Ca 0.21 1.45 0.03 0.00 -1.04 0.00 0.00 56.93 57.58 1hky s PHE 50 Cb -0.17 -3.12 0.19 0.00 -1.21 0.00 0.00 43.02 38.71 1hky s PHE 50 CO -0.04 -2.19 0.54 0.99 -1.34 0.00 0.00 175.22 173.18 1hky s THR 51 N -2.88 -0.90 0.24 -4.49 2.01 0.28 -2.38 115.64 107.53 1hky s THR 51 Ca 0.63 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.51 1hky s THR 51 Cb -0.18 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.29 1hky s THR 51 CO 0.57 -0.06 0.51 -0.22 -0.69 0.00 0.00 174.62 174.72 1hky s LEU 52 N 2.76 4.13 -0.30 4.42 2.96 -0.32 -0.31 118.68 132.02 1hky s LEU 52 Ca 0.13 0.70 0.07 0.00 -0.22 0.00 0.00 54.13 54.81 1hky s LEU 52 Cb -0.12 -3.49 0.46 0.00 0.50 0.00 0.00 46.19 43.54 1hky s LEU 52 CO -0.25 -0.12 1.24 0.00 -1.32 0.00 0.00 176.35 175.91 1hky n ALA 53 N -0.58 4.89 -0.45 5.97 0.00 0.39 -0.08 120.51 130.65 1hky n ALA 53 Ca -0.02 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1hky n ALA 53 Cb 0.53 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.78 0.00 0.00 0.00 2.88 -1.24 -4.24 113.62 110.23 1hky n SER 54 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1hky n SER 54 Cb 0.92 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 0.99 3.51 0.46 0.00 -1.24 -4.62 105.19 102.29 1hky n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.52 0.48 1.61 2.20 -1.12 -4.31 119.74 119.11 1hky s LYS 56 Ca 0.00 1.22 -0.11 0.00 -0.36 0.00 0.00 55.97 56.73 1hky s LYS 56 Cb 0.00 0.73 -0.06 0.00 -1.51 0.00 0.00 37.83 36.99 1hky s LYS 56 CO 0.00 -0.26 0.86 0.00 -0.36 0.00 0.00 175.35 175.60 1hky s SER 58 N -3.47 -0.53 0.21 0.00 0.01 0.58 -0.65 113.70 109.86 1hky s SER 58 Ca 0.53 0.29 -0.14 0.00 1.31 0.00 0.00 55.95 57.94 1hky s SER 58 Cb -0.10 1.59 -0.08 0.00 0.21 0.00 0.00 66.02 67.64 1hky s SER 58 CO 0.37 -0.30 0.61 -1.48 0.41 0.00 0.00 173.24 172.85 1hky s LEU 59 N 2.69 4.24 -0.07 2.44 2.34 -0.39 0.10 118.68 130.03 1hky s LEU 59 Ca 0.14 1.13 -0.01 0.00 0.06 0.00 0.00 54.13 55.45 1hky s LEU 59 Cb -0.14 -3.58 0.03 0.00 -0.56 0.00 0.00 46.19 41.94 1hky s LEU 59 CO -0.22 -0.01 -0.02 -0.36 -1.06 0.00 0.00 176.35 174.67 1hky s PHE 60 N -1.66 0.83 0.00 3.48 0.08 -0.68 -2.95 117.98 117.07 1hky s PHE 60 Ca 0.44 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1hky s PHE 60 Cb -0.13 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1hky s PHE 60 CO 0.20 -0.32 0.00 0.00 -0.10 0.00 0.00 175.22 174.99 1hky n ALA 61 N 4.81 0.00 -1.88 5.36 0.00 -1.23 -0.93 120.51 126.64 1hky n ALA 61 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 1hky n ALA 61 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1hky n ALA 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hky s ASP 62 N -1.41 4.71 0.00 0.00 1.01 -1.26 -4.72 116.67 115.00 1hky s ASP 62 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1hky s ASP 62 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1hky s ASP 62 CO 0.00 -3.13 0.00 -0.67 0.21 0.00 0.00 175.17 171.58 1hky n ASP 63 N 15.57 0.00 -0.08 0.27 2.03 -1.26 -5.07 116.55 128.01 1hky n ASP 63 Ca 0.42 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1hky n ASP 63 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 -3.00 1.04 0.98 -1.67 0.00 -1.26 -4.92 120.51 111.69 1hky n ALA 64 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hky n ALA 64 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.01 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 2.16 -2.33 0.00 0.00 -1.26 -4.77 120.51 114.31 1hky n ALA 65 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1hky n ALA 65 Cb 0.44 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.78 4.47 0.11 0.00 2.34 -1.26 -2.39 118.68 119.17 1hky s LEU 66 Ca 0.17 1.48 0.00 0.00 0.06 0.00 0.00 54.13 55.85 1hky s LEU 66 Cb 0.16 -3.24 -0.04 0.00 -0.56 0.00 0.00 46.19 42.51 1hky s LEU 66 CO 0.40 0.05 -0.02 -0.13 -1.06 0.00 0.00 176.35 175.59 1hky s ARG 67 N -0.23 0.85 1.08 1.48 0.52 -0.57 -4.88 118.95 117.20 1hky s ARG 67 Ca 0.38 -1.37 -0.18 0.00 -0.52 0.00 0.00 55.73 54.04 1hky s ARG 67 Cb -0.21 -0.01 0.27 0.00 0.52 0.00 0.00 34.95 35.52 1hky s ARG 67 CO 0.23 -0.12 0.94 -0.35 0.02 0.00 0.00 175.30 176.02 1hky n PRO 68 N -0.05 -2.95 0.00 3.54 -0.04 -1.26 -0.42 135.00 133.81 1hky n PRO 68 Ca -0.10 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1hky n PRO 68 Cb 0.62 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1hky n PRO 68 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1hky n THR 69 N -4.60 0.00 -2.39 0.52 5.66 -1.25 -4.60 114.28 107.62 1hky n THR 69 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1hky n THR 69 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1hky n THR 69 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1hky n LYS 70 N -2.06 0.00 0.00 1.09 2.85 -1.26 -5.04 118.16 113.74 1hky n LYS 70 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hky n LYS 70 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1hky n LYS 70 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hky n SER 71 N -0.11 0.00 -2.21 -5.58 7.64 -1.25 -1.67 113.62 110.44 1hky n SER 71 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1hky n SER 71 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.30 -4.97 -1.79 6.43 2.03 -1.26 -0.95 116.55 114.74 1hky n ASP 72 Ca 0.00 0.15 -0.17 0.00 0.52 0.00 0.00 54.79 55.29 1hky n ASP 72 Cb 0.00 -4.23 -0.03 0.00 -0.72 0.00 0.00 41.12 36.14 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 -0.79 0.21 3.72 0.27 0.00 -1.26 -4.58 105.19 102.77 1hky n GLY 73 Ca -0.20 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.80 3.50 -0.33 4.61 0.00 -0.13 -3.74 121.76 122.88 1hky s ALA 74 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1hky s ALA 74 Cb 0.00 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1hky s ALA 74 CO 0.00 -0.51 0.05 0.08 0.00 0.00 0.00 175.76 175.39 1hky s VAL 75 N 0.62 2.91 0.42 0.00 1.01 0.89 -0.21 120.40 126.03 1hky s VAL 75 Ca 0.59 -1.72 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1hky s VAL 75 Cb -0.34 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1hky s VAL 75 CO 0.33 -0.33 0.44 -0.94 0.00 0.00 0.00 175.10 174.61 1hky s SER 76 N 1.35 5.24 0.33 3.32 1.04 -0.60 -1.18 113.70 123.20 1hky s SER 76 Ca 0.00 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 1hky s SER 76 Cb -0.20 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1hky s SER 76 CO -0.03 -0.69 0.47 -0.83 0.98 0.00 0.00 173.24 173.14 1hky s GLY 77 N -4.20 1.36 0.29 7.32 0.00 -1.00 -3.41 107.32 107.68 1hky s GLY 77 Ca 0.50 -1.44 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1hky s GLY 77 CO 0.29 -0.96 0.28 0.70 0.00 0.00 0.00 173.10 173.42 1hky n ASN 78 N -1.26 -0.73 0.00 1.64 3.02 -1.26 -4.28 115.26 112.39 1hky n ASN 78 Ca 0.00 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 1hky n ASN 78 Cb 0.62 1.62 0.00 0.00 -0.61 0.00 0.00 39.78 41.40 1hky n ASN 78 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hky n LYS 79 N -0.55 0.00 -0.01 3.52 4.76 -1.26 -4.97 118.16 119.65 1hky n LYS 79 Ca 0.06 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.44 1hky n LYS 79 Cb 0.53 -0.49 -0.02 0.00 -1.84 0.00 0.00 35.03 33.21 1hky n LYS 79 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1hky n ARG 80 N -2.93 0.19 -2.89 1.97 0.00 -1.26 -5.09 116.66 106.65 1hky n ARG 80 Ca 0.00 0.08 -0.07 0.00 -0.00 0.00 0.00 57.85 57.86 1hky n ARG 80 Cb 0.46 -0.83 0.01 0.00 0.00 0.00 0.00 32.46 32.10 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 -1.90 3.17 -0.17 0.00 -4.36 -1.26 -4.97 121.20 111.70 1hky s ILE 82 Ca 0.13 -0.60 -0.04 0.00 -0.26 0.00 0.00 60.65 59.88 1hky s ILE 82 Cb -0.03 -2.38 0.08 0.00 1.25 0.00 0.00 42.46 41.39 1hky s ILE 82 CO 0.70 0.49 0.21 -0.22 0.24 0.00 0.00 174.94 176.36 1hky s LEU 83 N 0.80 -0.12 0.13 0.37 2.96 -1.26 -4.96 118.68 116.60 1hky s LEU 83 Ca -0.04 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1hky s LEU 83 Cb -0.15 0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.93 1hky s LEU 83 CO 0.01 -0.30 0.00 -0.11 -1.32 0.00 0.00 176.35 174.63 1hky n LEU 84 N 5.32 -0.71 -1.11 -0.68 7.94 -1.26 -4.91 117.00 121.59 1hky n LEU 84 Ca -0.05 0.24 0.11 0.00 -1.11 0.00 0.00 56.01 55.20 1hky n LEU 84 Cb 0.50 0.85 0.27 0.00 0.53 0.00 0.00 43.42 45.56 1hky n LEU 84 CO 0.07 -0.43 0.73 -0.62 -1.11 0.00 0.00 177.39 176.03 1hky n GLU 85 N -2.84 2.42 -0.42 1.96 1.02 -1.26 -5.39 120.64 116.12 1hky n GLU 85 Ca 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.97 1hky n GLU 85 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1hky n GLU 85 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84