#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hky n LYS 1 N 0.00 -1.83 0.00 0.03 4.01 -1.26 -4.94 118.16 114.17 2hky n LYS 1 Ca 0.00 1.49 0.00 0.00 -0.51 0.00 0.00 58.31 59.29 2hky n LYS 1 Cb 0.00 -3.98 0.00 0.00 -0.51 0.00 0.00 35.03 30.54 2hky n LYS 1 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2hky n PRO 2 N -1.14 0.88 -3.61 1.97 -0.02 -1.26 -5.06 135.00 126.74 2hky n PRO 2 Ca -0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2hky n PRO 2 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 2hky n PRO 2 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2hky s LYS 3 N -0.83 0.26 -0.08 -0.52 -2.85 -1.26 -4.90 119.74 109.56 2hky s LYS 3 Ca 0.00 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.44 2hky s LYS 3 Cb 0.00 0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 2hky s LYS 3 CO 0.00 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.80 2hky n GLY 4 N 3.64 0.38 2.59 0.59 0.00 -1.26 -4.85 105.19 106.28 2hky n GLY 4 Ca -0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2hky n GLY 4 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hky n MET 5 N -1.64 1.12 -0.92 1.61 2.81 -1.26 -4.90 117.12 113.93 2hky n MET 5 Ca -0.01 -3.02 -0.35 0.00 -1.81 0.00 0.00 57.70 52.51 2hky n MET 5 Cb 0.19 -1.14 0.07 0.00 -0.71 0.00 0.00 33.22 31.63 2hky n MET 5 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2hky n THR 6 N -0.06 0.00 -0.12 2.03 -1.04 -1.26 -3.84 114.28 109.99 2hky n THR 6 Ca 0.10 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 2hky n THR 6 Cb 0.79 -0.22 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 2hky n THR 6 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2hky h SER 7 N -1.22 -1.64 0.16 8.00 0.87 -1.96 0.44 113.55 118.20 2hky h SER 7 Ca -0.44 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 2hky h SER 7 Cb 1.30 0.69 -0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2hky h SER 7 CO 0.27 -0.40 -0.12 0.28 -0.53 0.00 0.00 176.83 176.33 2hky h SER 8 N -0.39 0.00 -0.26 6.23 0.02 -1.85 -1.26 113.55 116.04 2hky h SER 8 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2hky h SER 8 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2hky h SER 8 CO -0.57 0.12 -0.16 1.56 -1.14 0.00 0.00 176.83 176.64 2hky h GLN 9 N 0.00 0.56 -0.26 3.45 1.08 -0.56 0.24 115.11 119.62 2hky h GLN 9 Ca -0.00 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 56.84 2hky h GLN 9 Cb 0.23 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2hky h GLN 9 CO 0.02 0.83 -0.25 2.35 -0.95 0.00 0.00 178.83 180.83 2hky h TRP 10 N 0.29 0.57 0.00 2.96 -0.00 -0.04 -2.33 115.95 117.40 2hky h TRP 10 Ca 0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 58.89 58.82 2hky h TRP 10 Cb 0.69 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 2hky h TRP 10 CO 0.07 0.71 -0.02 1.19 -0.00 0.00 0.00 178.44 180.39 2hky n PHE 11 N -4.12 0.83 0.04 2.65 3.01 -0.52 -2.04 117.46 117.31 2hky n PHE 11 Ca -0.00 0.24 -0.05 0.00 1.01 0.00 0.00 57.45 58.65 2hky n PHE 11 Cb 0.41 -0.89 -0.10 0.00 -0.01 0.00 0.00 39.48 38.89 2hky n PHE 11 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2hky h LYS 12 N 0.00 0.00 0.00 -1.08 5.09 0.01 0.47 116.57 121.06 2hky h LYS 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2hky h LYS 12 Cb 0.71 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.04 2hky h LYS 12 CO 0.00 0.59 -0.18 -0.84 -2.09 0.00 0.00 179.45 176.93 2hky h ILE 13 N 0.00 0.00 0.00 0.07 3.07 -1.40 0.29 117.51 119.54 2hky h ILE 13 Ca -0.14 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.51 2hky h ILE 13 Cb 1.75 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 39.97 2hky h ILE 13 CO 0.08 0.00 -1.16 0.00 -1.05 0.00 0.00 178.15 176.02 2hky n GLN 14 N -2.66 0.73 -0.62 0.16 10.64 -0.86 -4.66 117.38 120.10 2hky n GLN 14 Ca 0.04 -0.05 -0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2hky n GLN 14 Cb 0.49 -1.41 -0.00 0.00 -0.86 0.00 0.00 30.24 28.46 2hky n GLN 14 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2hky n HIS 15 N -1.65 0.00 -3.57 2.61 8.25 0.16 -4.70 115.22 116.33 2hky n HIS 15 Ca 0.02 -0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 57.03 2hky n HIS 15 Cb 0.35 0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.52 2hky n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hky s MET 16 N 0.00 4.15 -0.00 -0.41 0.23 0.10 -1.27 119.30 122.10 2hky s MET 16 Ca 0.02 0.10 0.12 0.00 -1.03 0.00 0.00 55.69 54.90 2hky s MET 16 Cb 0.03 -3.39 -0.15 0.00 -1.53 0.00 0.00 34.83 29.80 2hky s MET 16 CO -0.01 0.33 0.46 0.94 -2.03 0.00 0.00 175.02 174.70 2hky n GLN 17 N 3.27 2.41 -0.14 3.16 7.27 0.17 -4.21 117.38 129.31 2hky n GLN 17 Ca -0.13 -0.03 0.27 0.00 0.07 0.00 0.00 57.00 57.19 2hky n GLN 17 Cb 0.52 -1.12 0.56 0.00 2.41 0.00 0.00 30.24 32.62 2hky n GLN 17 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2hky h PRO 18 N 0.00 0.00 0.00 3.69 0.11 -1.90 -3.37 132.00 130.52 2hky h PRO 18 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hky h PRO 18 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2hky h PRO 18 CO 0.00 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.22 2hky n SER 19 N -3.44 0.00 0.19 -2.05 7.64 -1.26 -5.04 113.62 109.65 2hky n SER 19 Ca 0.19 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.19 2hky n SER 19 Cb 1.26 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.61 2hky n SER 19 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2hky h PRO 20 N 0.00 0.00 -0.29 1.43 0.13 -1.74 -3.48 132.00 128.05 2hky h PRO 20 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hky h PRO 20 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hky h PRO 20 CO 0.00 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.81 2hky n GLN 21 N -2.97 0.00 -0.33 0.86 1.13 -1.26 -4.36 117.38 110.44 2hky n GLN 21 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2hky n GLN 21 Cb 0.53 -0.30 0.00 0.00 0.11 0.00 0.00 30.24 30.58 2hky n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hky n ALA 22 N -0.14 -2.55 -0.00 -1.58 0.00 -1.26 -3.62 120.51 111.35 2hky n ALA 22 Ca 0.00 0.09 0.21 0.00 0.00 0.00 0.00 53.44 53.73 2hky n ALA 22 Cb 0.07 -0.67 0.70 0.00 0.00 0.00 0.00 19.45 19.54 2hky n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hky h ASN 24 N 0.00 0.03 0.53 0.00 2.35 -1.82 0.65 115.58 117.32 2hky h ASN 24 Ca 0.25 0.07 -0.29 0.00 -0.55 0.00 0.00 56.30 55.78 2hky h ASN 24 Cb 1.04 0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.51 2hky h ASN 24 CO -0.00 0.05 -1.34 -1.28 -1.65 0.00 0.00 177.43 173.21 2hky h SER 25 N 0.23 0.51 -0.71 5.81 0.87 -0.69 -2.34 113.55 117.22 2hky h SER 25 Ca 0.21 -0.56 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 2hky h SER 25 Cb 0.25 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2hky h SER 25 CO -0.26 1.44 0.35 0.00 -0.53 0.00 0.00 176.83 177.83 2hky h ALA 26 N 0.48 1.24 0.00 6.23 0.00 -0.04 -1.66 119.26 125.51 2hky h ALA 26 Ca -0.18 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 2hky h ALA 26 Cb 2.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2hky h ALA 26 CO 0.21 0.58 -0.85 1.98 0.00 0.00 0.00 179.25 181.18 2hky h MET 27 N 1.03 0.00 -0.37 0.00 -1.53 0.24 -3.14 114.93 111.17 2hky h MET 27 Ca 0.25 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.51 2hky h MET 27 Cb 0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 2hky h MET 27 CO -0.03 0.85 0.22 0.87 0.14 0.00 0.00 176.91 178.96 2hky h LYS 28 N 0.00 0.49 -0.23 0.39 6.56 -0.73 0.85 116.57 123.89 2hky h LYS 28 Ca -0.01 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 2hky h LYS 28 Cb 1.53 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 33.07 2hky h LYS 28 CO 0.11 0.34 -0.05 -0.97 -2.06 0.00 0.00 179.45 176.82 2hky h ASN 29 N 0.50 0.33 0.60 0.86 -0.73 -1.42 -0.58 115.58 115.14 2hky h ASN 29 Ca 0.13 -0.06 -0.23 0.00 1.87 0.00 0.00 56.30 58.02 2hky h ASN 29 Cb -0.03 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2hky h ASN 29 CO -0.03 0.43 -1.01 0.40 -0.37 0.00 0.00 177.43 176.85 2hky h ILE 30 N 0.34 1.51 0.00 2.57 2.04 -1.05 -2.89 117.51 120.03 2hky h ILE 30 Ca 0.07 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.12 2hky h ILE 30 Cb 0.32 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2hky h ILE 30 CO 0.01 0.82 0.00 -0.55 0.00 0.00 0.00 178.15 178.44 2hky h ASN 31 N 0.11 0.00 0.42 1.72 -1.07 -0.21 0.13 115.58 116.68 2hky h ASN 31 Ca -0.07 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 55.99 2hky h ASN 31 Cb 1.69 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.94 2hky h ASN 31 CO 0.16 0.00 -1.54 0.07 0.07 0.00 0.00 177.43 176.19 2hky h LYS 32 N 0.00 0.28 0.00 4.14 5.09 -1.01 -0.85 116.57 124.22 2hky h LYS 32 Ca 0.00 -0.48 -0.00 0.00 0.09 0.00 0.00 60.65 60.26 2hky h LYS 32 Cb 0.58 0.18 -0.00 0.00 0.10 0.00 0.00 32.23 33.09 2hky h LYS 32 CO 0.00 1.16 -0.86 1.12 -2.09 0.00 0.00 179.45 178.78 2hky h HIS 33 N 0.08 0.00 -0.00 0.07 2.07 -1.33 -3.32 115.15 112.71 2hky h HIS 33 Ca -0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 2hky h HIS 33 Cb 2.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.01 2hky h HIS 33 CO 0.07 0.01 -0.93 0.25 -3.07 0.00 0.00 177.93 174.26 2hky n THR 34 N -2.74 0.00 -2.31 6.12 -2.24 0.45 -4.95 114.28 108.61 2hky n THR 34 Ca 0.00 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.58 2hky n THR 34 Cb 0.55 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 2hky n THR 34 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hky n LYS 35 N -1.44 -1.85 -3.55 -0.78 4.76 -0.33 -4.90 118.16 110.07 2hky n LYS 35 Ca 0.04 0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 56.24 2hky n LYS 35 Cb 0.31 -5.46 -0.04 0.00 -1.84 0.00 0.00 35.03 28.00 2hky n LYS 35 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2hky s ARG 36 N -4.85 0.70 -0.68 1.97 6.06 -1.17 -5.02 118.95 115.96 2hky s ARG 36 Ca 0.00 -0.01 -0.19 0.00 -2.50 0.00 0.00 55.73 53.03 2hky s ARG 36 Cb 0.00 0.33 0.11 0.00 0.06 0.00 0.00 34.95 35.45 2hky s ARG 36 CO 0.00 -0.25 0.83 0.00 -2.50 0.00 0.00 175.30 173.38 2hky n LYS 38 N 6.45 0.01 0.00 0.00 4.76 -1.26 -4.61 118.16 123.51 2hky n LYS 38 Ca -0.01 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2hky n LYS 38 Cb 0.44 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2hky n LYS 38 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2hky n ASP 39 N -1.56 0.00 -3.78 4.39 8.00 -1.26 -4.90 116.55 117.45 2hky n ASP 39 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2hky n ASP 39 Cb 0.61 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.60 2hky n ASP 39 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hky s LEU 40 N 0.00 0.92 -0.19 0.64 1.98 -1.26 -0.36 118.68 120.41 2hky s LEU 40 Ca 0.00 0.54 -0.11 0.00 -2.89 0.00 0.00 54.13 51.67 2hky s LEU 40 Cb 0.00 0.98 0.06 0.00 0.66 0.00 0.00 46.19 47.89 2hky s LEU 40 CO 0.00 -0.12 0.47 0.20 -1.89 0.00 0.00 176.35 175.02 2hky s ASN 41 N 0.07 -0.60 0.14 3.68 -0.87 -1.02 -4.97 114.94 111.36 2hky s ASN 41 Ca -0.01 1.03 0.06 0.00 -1.57 0.00 0.00 52.86 52.36 2hky s ASN 41 Cb -0.02 0.92 -0.04 0.00 -0.02 0.00 0.00 41.25 42.09 2hky s ASN 41 CO 0.01 -0.20 0.04 0.42 -2.57 0.00 0.00 177.10 174.80 2hky s THR 42 N 1.34 4.09 0.08 1.60 -4.23 -1.26 -0.96 115.64 116.29 2hky s THR 42 Ca -0.09 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2hky s THR 42 Cb -0.07 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 2hky s THR 42 CO -0.13 -0.01 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.52 2hky s PHE 43 N -1.57 0.74 0.16 3.99 0.40 0.75 -4.40 117.98 118.05 2hky s PHE 43 Ca 0.28 -0.92 0.11 0.00 -0.60 0.00 0.00 56.93 55.80 2hky s PHE 43 Cb -0.11 -0.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.93 2hky s PHE 43 CO 0.20 -0.22 -0.25 -0.51 0.70 0.00 0.00 175.22 175.14 2hky s LEU 44 N -2.84 2.38 -0.83 -0.37 1.43 -0.39 -0.04 118.68 118.02 2hky s LEU 44 Ca 0.08 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2hky s LEU 44 Cb 0.04 -1.19 0.28 0.00 0.03 0.00 0.00 46.19 45.36 2hky s LEU 44 CO -0.06 0.15 1.12 1.57 0.23 0.00 0.00 176.35 179.36 2hky n HIS 45 N 0.58 3.07 -3.68 0.29 -0.00 -0.76 0.42 115.22 115.14 2hky n HIS 45 Ca -0.15 -3.42 -0.11 0.00 0.46 0.00 0.00 57.72 54.49 2hky n HIS 45 Cb 0.55 -0.86 -0.12 0.00 -0.12 0.00 0.00 29.99 29.43 2hky n HIS 45 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2hky s GLU 46 N -2.80 0.25 -0.15 1.57 2.12 -1.26 -4.63 118.70 113.80 2hky s GLU 46 Ca 0.37 0.77 -0.39 0.00 0.36 0.00 0.00 54.97 56.08 2hky s GLU 46 Cb 0.12 0.03 -0.16 0.00 0.26 0.00 0.00 34.13 34.38 2hky s GLU 46 CO 0.02 -0.22 1.58 -2.30 -0.54 0.00 0.00 175.26 173.79 2hky n PRO 47 N 4.88 1.06 0.30 4.30 -0.02 -1.26 -4.27 135.00 140.00 2hky n PRO 47 Ca -0.15 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2hky n PRO 47 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2hky n PRO 47 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2hky n PHE 48 N 4.20 0.00 0.04 6.00 3.72 -1.26 0.37 117.46 130.54 2hky n PHE 48 Ca 0.24 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2hky n PHE 48 Cb 0.14 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.68 2hky n PHE 48 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2hky h SER 49 N 0.00 0.56 0.05 4.37 0.02 -1.98 0.55 113.55 117.13 2hky h SER 49 Ca 0.00 -0.39 -0.17 0.00 -0.84 0.00 0.00 61.79 60.39 2hky h SER 49 Cb 1.86 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 2hky h SER 49 CO 0.00 1.15 -0.86 0.28 -1.14 0.00 0.00 176.83 176.26 2hky h SER 50 N 0.30 0.17 -0.99 3.07 0.02 0.65 -2.84 113.55 113.94 2hky h SER 50 Ca -0.05 -0.82 0.08 0.00 -0.84 0.00 0.00 61.79 60.16 2hky h SER 50 Cb 1.39 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.80 2hky h SER 50 CO 0.14 1.37 0.64 0.58 -1.14 0.00 0.00 176.83 178.41 2hky h VAL 51 N -0.71 1.03 -0.44 2.27 2.07 -1.25 0.29 116.25 119.51 2hky h VAL 51 Ca -0.20 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2hky h VAL 51 Cb 1.39 -0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2hky h VAL 51 CO -0.02 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.72 2hky h ALA 52 N 1.49 0.35 -0.12 1.67 0.00 0.06 0.23 119.26 122.95 2hky h ALA 52 Ca 0.45 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.42 2hky h ALA 52 Cb 0.27 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hky h ALA 52 CO -0.19 -0.42 -0.32 0.00 0.00 0.00 0.00 179.25 178.32 2hky h ALA 53 N 1.42 1.24 -0.74 0.00 0.00 -0.46 -2.63 119.26 118.10 2hky h ALA 53 Ca 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2hky h ALA 53 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2hky h ALA 53 CO -0.41 0.51 0.42 1.15 0.00 0.00 0.00 179.25 180.92 2hky h THR 54 N 0.21 1.22 0.00 0.00 2.02 0.26 0.86 112.91 117.48 2hky h THR 54 Ca 0.03 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2hky h THR 54 Cb 0.67 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2hky h THR 54 CO 0.05 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.18 2hky n GLN 56 N 0.29 0.39 -1.50 0.00 7.27 0.30 -4.77 117.38 119.36 2hky n GLN 56 Ca 0.00 -0.04 -0.33 0.00 0.07 0.00 0.00 57.00 56.70 2hky n GLN 56 Cb 0.34 -1.10 0.08 0.00 2.41 0.00 0.00 30.24 31.97 2hky n GLN 56 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2hky s THR 57 N -2.29 2.68 -0.37 1.69 -1.32 -1.08 -4.73 115.64 110.22 2hky s THR 57 Ca -0.02 0.31 -0.29 0.00 -1.21 0.00 0.00 61.69 60.49 2hky s THR 57 Cb 0.03 -2.83 -0.13 0.00 -1.51 0.00 0.00 72.50 68.06 2hky s THR 57 CO 0.18 -0.20 1.48 -2.65 -2.21 0.00 0.00 174.62 171.23 2hky n PRO 58 N -2.73 0.00 0.00 7.08 -0.02 -1.26 -4.77 135.00 133.30 2hky n PRO 58 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2hky n PRO 58 Cb 0.51 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2hky n PRO 58 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2hky n LYS 59 N 5.13 0.48 -3.57 -0.52 -0.00 -1.26 -4.72 118.16 113.71 2hky n LYS 59 Ca 0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.56 2hky n LYS 59 Cb -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 34.96 2hky n LYS 59 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2hky s ILE 60 N -0.19 0.03 -0.37 0.58 -4.36 -0.47 -4.91 121.20 111.52 2hky s ILE 60 Ca 0.00 -0.28 -0.29 0.00 -0.26 0.00 0.00 60.65 59.82 2hky s ILE 60 Cb 0.00 -1.01 -0.32 0.00 1.25 0.00 0.00 42.46 42.38 2hky s ILE 60 CO 0.00 -0.16 1.76 0.00 0.24 0.00 0.00 174.94 176.78 2hky n ALA 61 N 0.19 0.92 -0.14 2.27 0.00 -1.26 -2.31 120.51 120.17 2hky n ALA 61 Ca -0.18 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2hky n ALA 61 Cb 0.62 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.43 2hky n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hky h LYS 63 N 0.00 -0.16 0.00 0.00 1.79 -1.95 -3.45 116.57 112.80 2hky h LYS 63 Ca 0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2hky h LYS 63 Cb 0.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2hky h LYS 63 CO 0.00 -0.10 -0.03 0.09 -1.08 0.00 0.00 179.45 178.32 2hky n ASN 64 N -4.31 -0.11 0.00 0.86 4.13 -1.22 -4.91 115.26 109.70 2hky n ASN 64 Ca -0.02 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.35 2hky n ASN 64 Cb 0.06 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 2hky n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hky n GLY 65 N 0.00 -0.47 0.36 7.41 0.00 -1.26 -4.97 105.19 106.27 2hky n GLY 65 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.14 2hky n GLY 65 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hky h ASP 66 N 0.00 0.69 -6.28 1.61 5.19 -1.82 -3.46 116.42 112.36 2hky h ASP 66 Ca 0.00 0.10 -0.46 0.00 -0.62 0.00 0.00 57.03 56.05 2hky h ASP 66 Cb 0.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 2hky h ASP 66 CO 0.00 0.20 -0.85 0.29 -3.12 0.00 0.00 179.24 175.76 2hky n LYS 67 N -4.76 -4.24 0.00 3.56 5.02 -0.98 -4.85 118.16 111.92 2hky n LYS 67 Ca 0.24 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2hky n LYS 67 Cb 0.66 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 2hky n LYS 67 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hky n ASN 68 N -3.01 0.48 -4.57 4.39 5.15 -1.24 -4.70 115.26 111.75 2hky n ASN 68 Ca -0.28 -0.97 -0.30 0.00 -0.60 0.00 0.00 54.58 52.43 2hky n ASN 68 Cb 0.67 0.02 -0.10 0.00 -0.53 0.00 0.00 39.78 39.84 2hky n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hky s HIS 70 N -1.14 -0.26 -0.04 0.00 3.76 -1.05 -1.36 115.29 115.20 2hky s HIS 70 Ca 0.20 0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 55.63 2hky s HIS 70 Cb -0.11 0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.64 2hky s HIS 70 CO 0.12 -0.25 0.20 1.14 -0.85 0.00 0.00 174.74 175.09 2hky s GLN 71 N -0.46 3.49 0.00 1.40 -2.07 -1.25 -2.02 119.66 118.76 2hky s GLN 71 Ca -0.06 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.32 2hky s GLN 71 Cb -0.04 -3.13 0.00 0.00 -1.09 0.00 0.00 33.01 28.75 2hky s GLN 71 CO 0.02 0.71 0.24 0.45 -1.32 0.00 0.00 175.29 175.39 2hky n SER 72 N 1.39 0.00 -0.40 12.60 2.88 -0.88 -4.63 113.62 124.59 2hky n SER 72 Ca -0.14 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.37 2hky n SER 72 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2hky n SER 72 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2hky n HIS 73 N -0.71 -0.21 -3.64 0.66 -0.00 -1.26 -4.76 115.22 105.29 2hky n HIS 73 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2hky n HIS 73 Cb 0.00 -1.31 -0.07 0.00 -0.12 0.00 0.00 29.99 28.49 2hky n HIS 73 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2hky s GLY 74 N -1.01 -0.19 -0.42 1.57 0.00 -1.26 -5.08 107.32 100.92 2hky s GLY 74 Ca 0.00 2.93 -0.45 0.00 0.00 0.00 0.00 44.72 47.20 2hky s GLY 74 CO 0.00 2.54 1.63 -1.05 0.00 0.00 0.00 173.10 176.22 2hky n PRO 75 N 3.88 0.34 -4.55 2.90 -0.02 -1.26 -4.30 135.00 131.97 2hky n PRO 75 Ca -0.19 0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.08 2hky n PRO 75 Cb 0.58 -1.68 -0.11 0.00 -0.02 0.00 0.00 33.50 32.27 2hky n PRO 75 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hky s VAL 76 N 3.10 3.83 -0.99 -1.45 0.11 -0.68 -4.70 120.40 119.61 2hky s VAL 76 Ca 1.03 -0.46 -0.25 0.00 -2.93 0.00 0.00 61.98 59.37 2hky s VAL 76 Cb -1.37 -2.59 -0.14 0.00 -1.53 0.00 0.00 36.38 30.75 2hky s VAL 76 CO 0.77 0.58 2.13 -0.55 -3.33 0.00 0.00 175.10 174.69 2hky s SER 77 N -0.89 4.20 0.74 3.54 0.15 -1.26 -2.26 113.70 117.91 2hky s SER 77 Ca 0.13 -0.79 0.01 0.00 0.70 0.00 0.00 55.95 56.00 2hky s SER 77 Cb -0.11 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.77 2hky s SER 77 CO 0.02 -3.80 1.01 -1.48 1.20 0.00 0.00 173.24 170.19 2hky s LEU 78 N 13.90 2.93 -0.18 3.45 0.05 0.13 -1.82 118.68 137.13 2hky s LEU 78 Ca 0.80 -0.56 -0.05 0.00 0.05 0.00 0.00 54.13 54.37 2hky s LEU 78 Cb -0.07 -1.67 0.07 0.00 -2.05 0.00 0.00 46.19 42.47 2hky s LEU 78 CO 0.11 -1.95 0.12 -0.89 -0.55 0.00 0.00 176.35 173.19 2hky s THR 79 N -3.15 -0.15 -0.47 5.48 2.01 0.95 -0.60 115.64 119.72 2hky s THR 79 Ca 0.68 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.30 2hky s THR 79 Cb -0.04 -0.60 0.03 0.00 0.01 0.00 0.00 72.50 71.90 2hky s THR 79 CO 0.45 -0.27 0.75 -0.04 -0.69 0.00 0.00 174.62 174.82 2hky s MET 80 N 2.18 3.33 0.17 4.92 -1.94 0.82 -0.18 119.30 128.62 2hky s MET 80 Ca 0.03 -0.27 -0.07 0.00 -1.71 0.00 0.00 55.69 53.67 2hky s MET 80 Cb -0.16 -3.97 -0.06 0.00 2.01 0.00 0.00 34.83 32.65 2hky s MET 80 CO -0.10 -1.15 0.44 0.00 -0.01 0.00 0.00 175.02 174.21 2hky s LYS 82 N -2.70 0.65 -0.43 0.00 -2.85 -1.06 -2.43 119.74 110.92 2hky s LYS 82 Ca 0.43 -1.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.10 2hky s LYS 82 Cb -0.12 -0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.46 2hky s LYS 82 CO 0.23 0.01 1.42 -1.17 0.10 0.00 0.00 175.35 175.94 2hky s LEU 83 N -2.25 3.56 0.03 2.77 2.96 0.52 -2.29 118.68 123.97 2hky s LEU 83 Ca -0.00 0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 54.45 2hky s LEU 83 Cb -0.03 -3.49 -0.16 0.00 0.50 0.00 0.00 46.19 43.01 2hky s LEU 83 CO -0.02 -1.47 1.42 0.71 -1.32 0.00 0.00 176.35 175.66 2hky h THR 84 N 6.47 1.28 0.00 3.68 1.35 -0.96 -3.48 112.91 121.25 2hky h THR 84 Ca -0.28 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2hky h THR 84 Cb 1.11 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2hky h THR 84 CO 1.10 0.24 0.00 -1.54 -0.25 0.00 0.00 175.52 175.07 2hky n SER 85 N -4.83 0.00 0.00 5.36 3.41 -1.12 -4.99 113.62 111.45 2hky n SER 85 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2hky n SER 85 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2hky n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hky n GLY 86 N -0.83 1.79 0.00 5.00 0.00 -1.26 -1.95 105.19 107.93 2hky n GLY 86 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2hky n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hky n LYS 87 N 0.00 0.00 -0.05 1.61 4.76 -1.26 -4.69 118.16 118.54 2hky n LYS 87 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2hky n LYS 87 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 2hky n LYS 87 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2hky n TYR 88 N 0.00 0.00 1.22 2.13 9.36 -1.26 -4.00 117.16 124.60 2hky n TYR 88 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 2hky n TYR 88 Cb 0.00 -0.37 0.37 0.00 -0.63 0.00 0.00 39.34 38.71 2hky n TYR 88 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2hky n PRO 89 N -3.00 0.73 -1.13 2.98 -0.04 -1.26 -4.10 135.00 129.18 2hky n PRO 89 Ca -0.18 -0.43 0.03 0.00 -0.04 0.00 0.00 63.50 62.88 2hky n PRO 89 Cb 0.67 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.65 2hky n PRO 89 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hky n ASN 90 N -0.76 0.67 -4.69 3.54 5.15 -1.26 -5.08 115.26 112.82 2hky n ASN 90 Ca 0.11 -2.03 -0.42 0.00 -0.60 0.00 0.00 54.58 51.65 2hky n ASN 90 Cb 0.34 -0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 2hky n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hky s ARG 92 N 1.58 2.97 0.32 0.00 3.03 -0.83 -4.92 118.95 121.11 2hky s ARG 92 Ca 0.45 -0.51 0.09 0.00 2.03 0.00 0.00 55.73 57.79 2hky s ARG 92 Cb -0.19 -2.70 -0.04 0.00 -1.03 0.00 0.00 34.95 30.99 2hky s ARG 92 CO 0.19 0.60 0.07 0.71 -1.13 0.00 0.00 175.30 175.75 2hky s TYR 93 N -0.62 2.68 -0.04 5.89 1.51 -1.26 -0.28 117.35 125.22 2hky s TYR 93 Ca 0.10 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 2hky s TYR 93 Cb -0.12 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 2hky s TYR 93 CO 0.02 0.45 -0.25 0.15 -1.11 0.00 0.00 175.55 174.81 2hky s LYS 94 N -3.77 2.40 -0.21 -0.62 -0.14 -0.97 -4.04 119.74 112.38 2hky s LYS 94 Ca 0.35 -0.91 -0.18 0.00 -1.36 0.00 0.00 55.97 53.87 2hky s LYS 94 Cb -0.03 -2.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 2hky s LYS 94 CO 0.21 0.44 0.49 -1.83 -0.76 0.00 0.00 175.35 173.91 2hky s GLU 95 N -0.32 4.16 -0.36 1.68 -1.05 -1.26 -2.57 118.70 118.97 2hky s GLU 95 Ca 0.01 0.35 -0.06 0.00 -0.15 0.00 0.00 54.97 55.12 2hky s GLU 95 Cb -0.12 -3.58 0.05 0.00 -0.44 0.00 0.00 34.13 30.04 2hky s GLU 95 CO 0.02 -0.18 0.14 0.21 0.95 0.00 0.00 175.26 176.40 2hky s LYS 96 N 1.74 2.55 -0.42 -4.83 2.20 -0.88 -4.97 119.74 115.12 2hky s LYS 96 Ca 0.22 -1.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.24 2hky s LYS 96 Cb -0.15 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2hky s LYS 96 CO 0.09 -0.76 1.37 0.50 -0.36 0.00 0.00 175.35 176.19 2hky s ARG 97 N 1.37 3.59 0.37 4.03 3.52 -1.26 -0.12 118.95 130.45 2hky s ARG 97 Ca -0.00 0.87 0.08 0.00 -0.13 0.00 0.00 55.73 56.55 2hky s ARG 97 Cb -0.21 -4.01 -0.07 0.00 -1.56 0.00 0.00 34.95 29.11 2hky s ARG 97 CO 0.02 -1.54 -0.04 -0.65 -0.81 0.00 0.00 175.30 172.28 2hky s GLN 98 N 4.87 1.90 -0.23 5.12 -0.21 0.24 -4.96 119.66 126.38 2hky s GLN 98 Ca 0.59 -1.99 -0.01 0.00 0.02 0.00 0.00 55.36 53.97 2hky s GLN 98 Cb -0.12 -1.70 0.07 0.00 1.00 0.00 0.00 33.01 32.25 2hky s GLN 98 CO 0.33 0.06 0.01 -0.80 -2.12 0.00 0.00 175.29 172.76 2hky s ASN 99 N -3.66 3.55 0.07 5.90 -0.87 -1.26 0.18 114.94 118.84 2hky s ASN 99 Ca 0.34 -1.14 -0.22 0.00 -1.57 0.00 0.00 52.86 50.27 2hky s ASN 99 Cb 0.05 -0.93 0.05 0.00 -0.02 0.00 0.00 41.25 40.41 2hky s ASN 99 CO 0.17 -0.29 0.51 -0.54 -2.57 0.00 0.00 177.10 174.39 2hky s LYS 100 N 1.59 1.06 -0.34 -0.60 1.02 -0.96 -4.73 119.74 116.79 2hky s LYS 100 Ca -0.01 -0.31 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 2hky s LYS 100 Cb -0.18 0.48 0.01 0.00 -0.52 0.00 0.00 37.83 37.63 2hky s LYS 100 CO -0.10 -0.40 0.98 -1.12 -0.92 0.00 0.00 175.35 173.80 2hky s SER 101 N -2.14 6.80 0.09 2.83 0.01 -1.26 -1.69 113.70 118.34 2hky s SER 101 Ca -0.04 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.06 2hky s SER 101 Cb -0.00 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.75 2hky s SER 101 CO -0.04 -0.83 0.12 0.00 0.41 0.00 0.00 173.24 172.90 2hky n TYR 102 N 6.74 -2.74 -3.77 2.43 0.18 -1.26 -0.04 117.16 118.71 2hky n TYR 102 Ca 0.09 -0.34 -0.26 0.00 1.88 0.00 0.00 57.90 59.27 2hky n TYR 102 Cb 0.48 -0.09 -0.17 0.00 -0.38 0.00 0.00 39.34 39.18 2hky n TYR 102 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2hky s VAL 103 N 0.34 0.52 0.06 -3.48 1.01 0.10 -2.07 120.40 116.89 2hky s VAL 103 Ca 0.09 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2hky s VAL 103 Cb -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2hky s VAL 103 CO 0.06 0.02 -0.10 0.54 0.00 0.00 0.00 175.10 175.62 2hky s VAL 104 N 1.89 3.35 0.46 2.92 0.11 -0.85 0.35 120.40 128.63 2hky s VAL 104 Ca 0.02 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 2hky s VAL 104 Cb -0.15 -2.51 0.01 0.00 -1.53 0.00 0.00 36.38 32.20 2hky s VAL 104 CO -0.07 0.23 0.67 0.00 -3.33 0.00 0.00 175.10 172.60 2hky s ALA 105 N -1.10 3.90 0.17 1.54 0.00 1.00 -2.52 121.76 124.75 2hky s ALA 105 Ca 0.19 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2hky s ALA 105 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2hky s ALA 105 CO 0.11 -0.44 -0.13 0.00 0.00 0.00 0.00 175.76 175.30 2hky s LYS 107 N -3.52 0.92 0.20 0.00 1.02 -0.77 -4.86 119.74 112.74 2hky s LYS 107 Ca 0.18 -0.89 -0.31 0.00 0.02 0.00 0.00 55.97 54.98 2hky s LYS 107 Cb -0.00 0.38 -0.10 0.00 -0.52 0.00 0.00 37.83 37.60 2hky s LYS 107 CO 0.04 -0.32 1.45 -1.25 -0.92 0.00 0.00 175.35 174.34 2hky s PRO 108 N -3.85 4.28 -0.61 -1.68 0.04 -1.26 -0.69 135.00 131.24 2hky s PRO 108 Ca 0.05 2.25 -0.33 0.00 0.04 0.00 0.00 61.00 63.00 2hky s PRO 108 Cb 0.04 -3.15 -0.15 0.00 0.04 0.00 0.00 34.50 31.27 2hky s PRO 108 CO -0.11 -0.45 2.40 -2.30 0.04 0.00 0.00 177.00 176.58 2hky n PRO 109 N 3.06 0.57 0.00 0.56 -0.02 -1.26 -4.87 135.00 133.03 2hky n PRO 109 Ca 0.09 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2hky n PRO 109 Cb 0.40 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2hky n PRO 109 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hky n GLN 110 N 8.37 0.00 0.00 -0.52 1.13 -1.26 -4.71 117.38 120.39 2hky n GLN 110 Ca 0.50 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 2hky n GLN 110 Cb 0.19 -0.61 0.00 0.00 0.11 0.00 0.00 30.24 29.94 2hky n GLN 110 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2hky n LYS 111 N -0.18 0.19 -0.37 -1.09 0.00 -1.26 -4.80 118.16 110.65 2hky n LYS 111 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2hky n LYS 111 Cb 0.00 -0.55 0.15 0.00 -0.00 0.00 0.00 35.03 34.63 2hky n LYS 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2hky h LYS 112 N 0.00 1.21 -1.29 -1.58 3.11 -1.95 -3.47 116.57 112.60 2hky h LYS 112 Ca 0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2hky h LYS 112 Cb 0.10 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 31.06 2hky h LYS 112 CO 0.00 0.80 0.00 -3.47 -2.81 0.00 0.00 179.45 173.97 2hky n ASP 113 N -4.46 -1.55 0.28 4.20 2.03 -1.26 -4.62 116.55 111.18 2hky n ASP 113 Ca 0.14 0.21 0.18 0.00 0.52 0.00 0.00 54.79 55.84 2hky n ASP 113 Cb 0.12 -0.33 0.96 0.00 -0.72 0.00 0.00 41.12 41.15 2hky n ASP 113 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2hky h SER 114 N 2.69 0.00 0.00 1.67 0.87 -1.99 -3.41 113.55 113.38 2hky h SER 114 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2hky h SER 114 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2hky h SER 114 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2hky n GLN 115 N -2.78 0.00 0.00 2.24 10.64 -1.26 -5.04 117.38 121.18 2hky n GLN 115 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2hky n GLN 115 Cb 0.12 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.50 2hky n GLN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2hky n GLN 116 N -2.68 0.00 -0.07 2.61 10.64 -1.26 -5.07 117.38 121.56 2hky n GLN 116 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2hky n GLN 116 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 2hky n GLN 116 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 2hky h PHE 117 N 0.00 -0.35 0.00 2.61 -1.00 -1.96 -3.46 116.94 112.78 2hky h PHE 117 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2hky h PHE 117 Cb 0.00 0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2hky h PHE 117 CO 0.00 -0.08 0.00 1.58 -1.61 0.00 0.00 178.31 178.20 2hky n HIS 118 N -3.37 0.00 0.00 -0.55 -0.00 -1.26 -4.83 115.22 105.21 2hky n HIS 118 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2hky n HIS 118 Cb 0.05 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.84 2hky n HIS 118 CO 0.00 0.00 0.00 1.47 0.46 0.00 0.00 176.34 178.27 2hky n LEU 119 N 0.00 0.00 -3.93 0.27 -0.00 -1.18 -4.59 117.00 107.57 2hky n LEU 119 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.65 2hky n LEU 119 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2hky n LEU 119 CO 0.00 0.00 -0.90 1.33 -0.00 0.00 0.00 177.39 177.82 2hky n VAL 120 N 0.00 0.00 -2.45 1.47 0.24 0.14 -3.89 118.33 113.84 2hky n VAL 120 Ca 0.00 -0.47 -0.39 0.00 -2.04 0.00 0.00 64.34 61.43 2hky n VAL 120 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2hky n VAL 120 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hky s PRO 121 N -1.37 3.20 0.00 7.34 0.04 -1.26 -1.84 135.00 141.11 2hky s PRO 121 Ca 0.47 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.07 2hky s PRO 121 Cb -0.34 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.52 2hky s PRO 121 CO 0.70 -2.35 0.00 1.55 0.04 0.00 0.00 177.00 176.94 2hky n VAL 122 N 6.79 0.00 -2.56 -0.36 3.14 -0.72 -4.09 118.33 120.52 2hky n VAL 122 Ca 0.19 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.34 2hky n VAL 122 Cb 0.50 -0.63 0.07 0.00 -1.06 0.00 0.00 33.84 32.73 2hky n VAL 122 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2hky s HIS 123 N 0.00 2.27 -0.25 1.45 5.65 -1.21 -4.60 115.29 118.60 2hky s HIS 123 Ca 0.00 -0.08 0.02 0.00 0.25 0.00 0.00 55.06 55.25 2hky s HIS 123 Cb 0.00 -2.92 0.05 0.00 -1.18 0.00 0.00 32.58 28.54 2hky s HIS 123 CO 0.00 -1.33 -0.11 -1.17 -0.65 0.00 0.00 174.74 171.48 2hky s LEU 124 N -5.00 3.15 -0.00 8.88 0.20 -1.26 -0.00 118.68 124.65 2hky s LEU 124 Ca 0.62 -1.27 -0.23 0.00 0.69 0.00 0.00 54.13 53.94 2hky s LEU 124 Cb -0.08 -1.48 -0.18 0.00 -0.43 0.00 0.00 46.19 44.02 2hky s LEU 124 CO 0.42 -0.17 1.26 -0.78 -0.29 0.00 0.00 176.35 176.78 2hky h ASP 125 N 7.82 0.20 -2.29 3.68 3.58 0.58 -3.47 116.42 126.53 2hky h ASP 125 Ca -0.22 -0.53 0.25 0.00 0.42 0.00 0.00 57.03 56.95 2hky h ASP 125 Cb 1.06 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 2hky h ASP 125 CO 0.47 0.70 0.74 -2.11 -2.88 0.00 0.00 179.24 176.16 2hky n ARG 126 N -4.67 0.40 -5.21 0.28 1.85 -0.81 -4.95 116.66 103.55 2hky n ARG 126 Ca -0.08 -1.09 -0.32 0.00 -1.00 0.00 0.00 57.85 55.37 2hky n ARG 126 Cb 0.34 1.59 -0.17 0.00 -1.05 0.00 0.00 32.46 33.17 2hky n ARG 126 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2hky s VAL 127 N -2.04 2.05 0.00 8.89 1.01 -1.26 0.01 120.40 129.05 2hky s VAL 127 Ca 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2hky s VAL 127 Cb -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2hky s VAL 127 CO 0.02 0.56 0.38 -0.11 0.00 0.00 0.00 175.10 175.95