#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhk s ALA 3 N 0.00 3.40 0.48 -0.72 0.00 -1.26 -4.90 121.76 118.75 1dhk s ALA 3 Ca 0.00 0.52 0.37 0.00 0.00 0.00 0.00 51.96 52.85 1dhk s ALA 3 Cb 0.00 -3.45 1.92 0.00 0.00 0.00 0.00 23.12 21.59 1dhk s ALA 3 CO 0.00 -0.59 2.21 -1.00 0.00 0.00 0.00 175.76 176.39 1dhk h PRO 4 N 7.14 0.00 -1.54 0.00 0.13 -1.97 -3.38 132.00 132.39 1dhk h PRO 4 Ca -0.34 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.50 1dhk h PRO 4 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1dhk h PRO 4 CO 0.84 0.03 -0.32 1.04 -0.23 0.00 0.00 178.00 179.36 1dhk n GLN 5 N -3.30 -1.07 -1.74 0.86 1.13 -1.26 -4.71 117.38 107.29 1dhk n GLN 5 Ca -0.02 0.79 -0.30 0.00 -1.94 0.00 0.00 57.00 55.53 1dhk n GLN 5 Cb 0.16 -5.00 0.07 0.00 0.11 0.00 0.00 30.24 25.58 1dhk n GLN 5 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1dhk s THR 6 N -2.64 3.28 0.34 5.09 -4.23 -1.26 -4.96 115.64 111.27 1dhk s THR 6 Ca 0.00 0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 60.65 1dhk s THR 6 Cb 0.00 -3.30 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 1dhk s THR 6 CO 0.00 -0.54 1.26 -1.58 -0.54 0.00 0.00 174.62 173.22 1dhk s GLN 7 N -5.27 4.32 0.00 3.99 0.74 -1.26 -4.83 119.66 117.35 1dhk s GLN 7 Ca 0.59 2.11 0.00 0.00 0.05 0.00 0.00 55.36 58.12 1dhk s GLN 7 Cb -0.13 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1dhk s GLN 7 CO 0.53 -0.18 0.00 0.43 -0.55 0.00 0.00 175.29 175.52 1dhk n SER 8 N 0.70 0.00 0.00 6.67 7.64 -1.26 -1.34 113.62 126.03 1dhk n SER 8 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1dhk n SER 8 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1dhk n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dhk n GLY 9 N 0.00 0.42 3.71 0.23 0.00 -1.26 -5.05 105.19 103.23 1dhk n GLY 9 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1dhk n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhk s ARG 10 N -0.86 4.26 0.00 1.61 0.52 -0.45 -4.68 118.95 119.35 1dhk s ARG 10 Ca 0.00 0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1dhk s ARG 10 Cb 0.00 -3.46 0.06 0.00 0.52 0.00 0.00 34.95 32.07 1dhk s ARG 10 CO 0.00 0.13 0.77 0.25 0.02 0.00 0.00 175.30 176.47 1dhk n THR 11 N 3.83 0.28 -4.10 0.02 -2.24 -1.26 -4.77 114.28 106.04 1dhk n THR 11 Ca -0.09 -0.64 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 1dhk n THR 11 Cb 0.52 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 1dhk n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dhk s SER 12 N -0.55 0.65 0.15 3.42 0.01 -1.26 -4.11 113.70 112.00 1dhk s SER 12 Ca 0.06 -0.94 0.08 0.00 1.31 0.00 0.00 55.95 56.47 1dhk s SER 12 Cb 0.04 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.39 1dhk s SER 12 CO 0.06 -0.52 -0.19 0.27 0.41 0.00 0.00 173.24 173.27 1dhk s ILE 13 N -3.50 1.79 0.01 1.44 -4.36 -0.95 -0.59 121.20 115.03 1dhk s ILE 13 Ca 0.05 -1.81 0.08 0.00 -0.26 0.00 0.00 60.65 58.71 1dhk s ILE 13 Cb 0.05 -1.76 -0.02 0.00 1.25 0.00 0.00 42.46 41.97 1dhk s ILE 13 CO -0.07 -0.24 -0.24 0.54 0.24 0.00 0.00 174.94 175.17 1dhk s VAL 14 N -1.79 1.89 -0.58 8.37 0.11 -0.46 -0.18 120.40 127.76 1dhk s VAL 14 Ca 0.13 -1.13 -0.20 0.00 -2.93 0.00 0.00 61.98 57.85 1dhk s VAL 14 Cb -0.07 -1.60 0.09 0.00 -1.53 0.00 0.00 36.38 33.27 1dhk s VAL 14 CO 0.06 0.44 0.74 -2.28 -3.33 0.00 0.00 175.10 170.72 1dhk s HIS 15 N -0.65 2.95 -1.26 1.54 2.46 0.24 -0.55 115.29 120.01 1dhk s HIS 15 Ca 0.09 -0.78 -0.13 0.00 0.47 0.00 0.00 55.06 54.71 1dhk s HIS 15 Cb -0.09 -3.96 0.14 0.00 -0.13 0.00 0.00 32.58 28.54 1dhk s HIS 15 CO 0.00 -1.30 1.65 1.28 -2.47 0.00 0.00 174.74 173.91 1dhk n LEU 16 N 6.56 5.65 -4.63 8.88 4.77 -0.98 -2.48 117.00 134.76 1dhk n LEU 16 Ca -0.08 -4.40 -0.45 0.00 -0.03 0.00 0.00 56.01 51.05 1dhk n LEU 16 Cb 0.44 -1.61 -0.04 0.00 -2.33 0.00 0.00 43.42 39.88 1dhk n LEU 16 CO 0.59 0.82 1.66 0.33 -1.33 0.00 0.00 177.39 179.46 1dhk n PHE 17 N 5.68 2.21 -1.27 -1.77 7.35 -1.21 -2.72 117.46 125.72 1dhk n PHE 17 Ca 0.41 -0.12 -0.09 0.00 -0.76 0.00 0.00 57.45 56.88 1dhk n PHE 17 Cb 0.41 -2.71 -0.04 0.00 0.35 0.00 0.00 39.48 37.49 1dhk n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1dhk n GLU 18 N 7.65 -1.10 -2.30 -4.13 -0.58 -1.26 -4.83 120.64 114.10 1dhk n GLU 18 Ca 0.26 0.77 -0.33 0.00 -0.42 0.00 0.00 57.16 57.44 1dhk n GLU 18 Cb 0.36 -4.83 -0.02 0.00 -0.57 0.00 0.00 31.44 26.38 1dhk n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1dhk s TRP 19 N -2.12 3.08 0.42 -0.32 0.52 -1.10 -4.93 118.94 114.49 1dhk s TRP 19 Ca 0.00 1.53 -0.17 0.00 0.02 0.00 0.00 56.10 57.48 1dhk s TRP 19 Cb 0.00 -2.99 -0.09 0.00 -1.15 0.00 0.00 33.47 29.25 1dhk s TRP 19 CO 0.00 -0.86 0.88 1.03 0.02 0.00 0.00 176.95 178.02 1dhk s ARG 20 N -3.76 4.03 0.27 4.98 0.52 -1.26 -4.75 118.95 118.98 1dhk s ARG 20 Ca 0.64 0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 56.69 1dhk s ARG 20 Cb -0.15 -2.26 0.39 0.00 0.52 0.00 0.00 34.95 33.46 1dhk s ARG 20 CO 0.29 -0.05 1.91 -1.49 0.02 0.00 0.00 175.30 175.98 1dhk h TRP 21 N 1.61 1.17 -0.51 -0.53 -0.00 -1.42 -2.03 115.95 114.23 1dhk h TRP 21 Ca -0.48 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.39 1dhk h TRP 21 Cb 1.18 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 1dhk h TRP 21 CO 0.62 0.66 0.09 -0.24 -0.00 0.00 0.00 178.44 179.58 1dhk h VAL 22 N 1.20 1.23 -0.15 1.49 3.04 -1.84 -1.29 116.25 119.92 1dhk h VAL 22 Ca 0.39 -0.85 -0.18 0.00 -1.01 0.00 0.00 66.70 65.05 1dhk h VAL 22 Cb 0.04 0.74 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1dhk h VAL 22 CO -0.13 0.31 -0.63 0.44 -1.01 0.00 0.00 177.57 176.55 1dhk h ASP 23 N 0.76 0.63 -0.43 3.17 3.32 -1.78 -2.54 116.42 119.56 1dhk h ASP 23 Ca 0.16 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1dhk h ASP 23 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1dhk h ASP 23 CO 0.00 1.10 -0.01 0.40 -1.72 0.00 0.00 179.24 179.02 1dhk h ILE 24 N 0.40 1.26 -0.46 0.35 2.04 -1.17 0.01 117.51 119.95 1dhk h ILE 24 Ca -0.01 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1dhk h ILE 24 Cb 1.20 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1dhk h ILE 24 CO 0.12 0.36 0.17 0.00 0.00 0.00 0.00 178.15 178.80 1dhk h ALA 25 N 0.90 0.55 -0.47 1.87 0.00 -1.17 0.25 119.26 121.19 1dhk h ALA 25 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1dhk h ALA 25 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1dhk h ALA 25 CO 0.02 -0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 178.97 1dhk h LEU 26 N 0.35 0.83 -1.17 0.00 3.38 -1.29 -2.98 115.31 114.42 1dhk h LEU 26 Ca 0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1dhk h LEU 26 Cb 0.20 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1dhk h LEU 26 CO -0.21 0.95 0.42 -0.08 0.09 0.00 0.00 178.44 179.62 1dhk h GLU 27 N 0.69 0.98 -0.29 1.13 4.57 -0.30 -0.71 114.58 120.66 1dhk h GLU 27 Ca 0.13 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1dhk h GLU 27 Cb 0.54 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1dhk h GLU 27 CO 0.03 0.70 0.15 0.00 -1.18 0.00 0.00 179.01 178.72 1dhk h GLU 29 N 0.32 0.46 0.00 0.00 5.08 -1.35 0.92 114.58 120.01 1dhk h GLU 29 Ca 0.12 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1dhk h GLU 29 Cb 0.03 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1dhk h GLU 29 CO -0.07 1.02 -0.34 2.89 -1.00 0.00 0.00 179.01 181.50 1dhk n ARG 30 N -4.28 0.16 0.15 2.33 1.85 -0.31 -4.63 116.66 111.93 1dhk n ARG 30 Ca -0.08 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1dhk n ARG 30 Cb 0.58 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1dhk n ARG 30 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1dhk n TYR 31 N -1.87 -2.94 -0.31 2.89 9.36 -0.11 -4.87 117.16 119.30 1dhk n TYR 31 Ca 0.05 0.71 0.03 0.00 3.32 0.00 0.00 57.90 62.01 1dhk n TYR 31 Cb 0.39 1.48 0.17 0.00 -0.63 0.00 0.00 39.34 40.76 1dhk n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1dhk h LEU 32 N 0.00 0.78 0.80 2.98 3.38 -1.20 0.11 115.31 122.16 1dhk h LEU 32 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1dhk h LEU 32 Cb 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dhk h LEU 32 CO 0.00 0.45 -0.38 1.23 0.09 0.00 0.00 178.44 179.83 1dhk h GLY 33 N 0.89 -1.11 0.79 0.83 0.00 -1.03 -0.89 103.07 102.55 1dhk h GLY 33 Ca 0.41 0.41 0.08 0.00 0.00 0.00 0.00 47.33 48.23 1dhk h GLY 33 CO -0.23 -0.41 0.58 -2.55 0.00 0.00 0.00 176.54 173.93 1dhk h PRO 34 N -1.29 0.93 -0.08 4.80 0.11 -1.74 -2.44 132.00 132.29 1dhk h PRO 34 Ca -0.11 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1dhk h PRO 34 Cb 0.82 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1dhk h PRO 34 CO 0.18 0.61 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 1dhk n LYS 35 N -4.51 1.21 -1.62 1.05 4.76 0.38 -4.93 118.16 114.50 1dhk n LYS 35 Ca 0.14 -0.32 -0.08 0.00 -2.87 0.00 0.00 58.31 55.18 1dhk n LYS 35 Cb 0.25 -1.16 -0.02 0.00 -1.84 0.00 0.00 35.03 32.26 1dhk n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dhk n GLY 36 N 0.73 0.60 3.74 0.72 0.00 -0.92 -4.71 105.19 105.35 1dhk n GLY 36 Ca 0.07 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1dhk n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dhk s PHE 37 N -2.35 3.72 0.16 1.61 0.40 -0.36 -4.58 117.98 116.58 1dhk s PHE 37 Ca 0.00 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1dhk s PHE 37 Cb 0.00 -3.17 -0.02 0.00 0.51 0.00 0.00 43.02 40.34 1dhk s PHE 37 CO 0.00 -0.21 1.37 0.78 0.70 0.00 0.00 175.22 177.86 1dhk h GLY 38 N 4.96 0.30 -1.41 4.36 0.00 -1.15 -3.43 103.07 106.69 1dhk h GLY 38 Ca -0.44 -0.51 0.22 0.00 0.00 0.00 0.00 47.33 46.60 1dhk h GLY 38 CO 0.71 0.45 0.65 0.61 0.00 0.00 0.00 176.54 178.97 1dhk n GLY 39 N 0.86 0.48 2.96 4.60 0.00 -1.08 -1.66 105.19 111.34 1dhk n GLY 39 Ca -0.04 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 1dhk n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhk s VAL 40 N -2.08 0.65 -0.23 1.61 1.01 0.74 -1.35 120.40 120.75 1dhk s VAL 40 Ca 0.23 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1dhk s VAL 40 Cb -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1dhk s VAL 40 CO 0.02 0.22 0.27 -1.58 0.00 0.00 0.00 175.10 174.03 1dhk s GLN 41 N 0.34 4.10 0.18 2.72 0.74 0.28 -0.72 119.66 127.30 1dhk s GLN 41 Ca -0.05 -0.07 0.04 0.00 0.05 0.00 0.00 55.36 55.34 1dhk s GLN 41 Cb -0.09 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 1dhk s GLN 41 CO 0.00 -0.01 0.21 0.14 -0.55 0.00 0.00 175.29 175.08 1dhk s VAL 42 N 1.26 4.83 0.86 1.34 -7.23 -0.78 -2.32 120.40 118.36 1dhk s VAL 42 Ca 0.12 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.21 1dhk s VAL 42 Cb -0.14 -3.50 0.11 0.00 0.56 0.00 0.00 36.38 33.40 1dhk s VAL 42 CO 0.06 -0.15 1.10 -0.44 -0.31 0.00 0.00 175.10 175.37 1dhk s SER 43 N -3.31 3.68 -0.16 4.85 0.01 -1.26 -3.26 113.70 114.26 1dhk s SER 43 Ca 0.33 1.82 -0.38 0.00 1.31 0.00 0.00 55.95 59.03 1dhk s SER 43 Cb -0.10 -2.44 -0.14 0.00 0.21 0.00 0.00 66.02 63.54 1dhk s SER 43 CO 0.26 -2.56 1.73 -2.65 0.41 0.00 0.00 173.24 170.43 1dhk n PRO 44 N -3.86 1.52 0.00 12.44 -0.02 -1.26 -4.58 135.00 139.24 1dhk n PRO 44 Ca 0.09 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1dhk n PRO 44 Cb 0.53 -2.29 0.59 0.00 -0.02 0.00 0.00 33.50 32.32 1dhk n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1dhk n PRO 45 N 5.35 0.63 -3.33 0.52 -0.04 -1.26 -4.91 135.00 131.94 1dhk n PRO 45 Ca 0.24 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.19 1dhk n PRO 45 Cb 0.19 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1dhk n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dhk s ASN 46 N -2.52 6.47 0.21 3.54 4.22 -1.26 -2.88 114.94 122.72 1dhk s ASN 46 Ca 0.27 0.75 -0.32 0.00 -2.14 0.00 0.00 52.86 51.42 1dhk s ASN 46 Cb 0.20 -2.16 -0.14 0.00 1.28 0.00 0.00 41.25 40.43 1dhk s ASN 46 CO 0.49 -0.19 1.39 1.21 -2.04 0.00 0.00 177.10 177.96 1dhk n GLU 47 N -0.84 1.88 -4.35 3.55 2.13 0.01 -4.79 120.64 118.22 1dhk n GLU 47 Ca -0.01 0.67 -0.18 0.00 0.66 0.00 0.00 57.16 58.30 1dhk n GLU 47 Cb 0.54 -2.32 -0.10 0.00 0.27 0.00 0.00 31.44 29.83 1dhk n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1dhk s ASN 48 N 0.32 2.14 0.44 4.31 4.22 -1.26 -1.24 114.94 123.87 1dhk s ASN 48 Ca 0.71 -1.18 -0.23 0.00 -2.14 0.00 0.00 52.86 50.02 1dhk s ASN 48 Cb -0.69 -0.05 -0.08 0.00 1.28 0.00 0.00 41.25 41.70 1dhk s ASN 48 CO 0.49 -0.43 1.10 0.54 -2.04 0.00 0.00 177.10 176.76 1dhk s VAL 49 N -3.27 3.45 -0.18 3.54 0.11 -0.80 -1.09 120.40 122.16 1dhk s VAL 49 Ca 0.27 1.07 -0.18 0.00 -2.93 0.00 0.00 61.98 60.21 1dhk s VAL 49 Cb 0.05 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1dhk s VAL 49 CO 0.09 -0.04 0.51 -0.69 -3.33 0.00 0.00 175.10 171.64 1dhk s VAL 50 N -1.66 5.13 -0.22 2.04 1.01 -0.50 -4.75 120.40 121.45 1dhk s VAL 50 Ca 0.62 0.95 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 1dhk s VAL 50 Cb -0.24 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1dhk s VAL 50 CO 0.29 0.22 -0.00 -0.69 0.00 0.00 0.00 175.10 174.92 1dhk s VAL 51 N 1.37 3.78 -0.73 2.92 1.01 -1.26 -4.90 120.40 122.58 1dhk s VAL 51 Ca 0.24 -0.36 0.18 0.00 0.00 0.00 0.00 61.98 62.05 1dhk s VAL 51 Cb -0.15 -2.73 -0.21 0.00 0.00 0.00 0.00 36.38 33.29 1dhk s VAL 51 CO 0.10 0.41 0.72 0.35 0.00 0.00 0.00 175.10 176.68 1dhk n THR 52 N 4.61 0.00 -3.53 3.92 -2.24 -1.26 -0.56 114.28 115.22 1dhk n THR 52 Ca -0.17 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 1dhk n THR 52 Cb 0.51 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.45 1dhk n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dhk s ASN 53 N -2.97 3.47 0.89 3.42 2.47 -1.26 -2.93 114.94 118.04 1dhk s ASN 53 Ca 0.05 -1.32 -0.11 0.00 0.42 0.00 0.00 52.86 51.90 1dhk s ASN 53 Cb 0.14 -0.33 0.13 0.00 -1.45 0.00 0.00 41.25 39.73 1dhk s ASN 53 CO 0.76 -0.43 1.09 -2.84 -3.72 0.00 0.00 177.10 171.96 1dhk s PRO 54 N 2.06 1.27 -0.58 0.43 0.02 -1.26 -5.04 135.00 131.90 1dhk s PRO 54 Ca 0.09 0.97 -0.27 0.00 0.02 0.00 0.00 61.00 61.82 1dhk s PRO 54 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1dhk s PRO 54 CO -0.35 -2.28 1.95 0.45 -0.33 0.00 0.00 177.00 176.44 1dhk s SER 55 N -3.26 5.17 -1.02 2.53 0.15 -1.15 -4.08 113.70 112.03 1dhk s SER 55 Ca 0.64 0.51 -0.15 0.00 0.70 0.00 0.00 55.95 57.65 1dhk s SER 55 Cb -0.19 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1dhk s SER 55 CO 0.57 -2.42 0.73 0.54 1.20 0.00 0.00 173.24 173.86 1dhk n ARG 56 N 9.12 -1.22 -1.18 5.44 5.12 0.28 -4.64 116.66 129.57 1dhk n ARG 56 Ca 0.23 0.65 -0.31 0.00 -1.93 0.00 0.00 57.85 56.50 1dhk n ARG 56 Cb 0.52 -3.87 0.11 0.00 -1.16 0.00 0.00 32.46 28.07 1dhk n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1dhk s PRO 57 N -5.41 1.80 0.38 5.56 0.04 -1.26 -3.73 135.00 132.38 1dhk s PRO 57 Ca 0.31 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1dhk s PRO 57 Cb -0.12 -1.85 0.76 0.00 0.04 0.00 0.00 34.50 33.33 1dhk s PRO 57 CO 0.86 -1.95 1.97 0.11 0.04 0.00 0.00 177.00 178.03 1dhk h TRP 58 N -1.35 0.47 0.00 0.56 5.08 -1.63 -2.88 115.95 116.21 1dhk h TRP 58 Ca -0.46 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1dhk h TRP 58 Cb 1.25 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1dhk h TRP 58 CO 0.52 0.40 0.00 -2.67 -1.28 0.00 0.00 178.44 175.41 1dhk n TRP 59 N -4.37 0.00 0.24 0.12 4.27 -1.26 -2.80 117.44 113.64 1dhk n TRP 59 Ca 0.02 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.73 1dhk n TRP 59 Cb 0.16 -0.34 0.62 0.00 -1.36 0.00 0.00 31.31 30.39 1dhk n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1dhk h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.84 -2.35 114.58 111.84 1dhk h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dhk h GLU 60 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dhk h GLU 60 CO 0.00 0.17 0.00 0.54 0.07 0.00 0.00 179.01 179.79 1dhk n ARG 61 N -3.70 0.24 -0.73 1.06 1.74 -1.12 -1.98 116.66 112.17 1dhk n ARG 61 Ca -0.02 0.13 0.03 0.00 -0.77 0.00 0.00 57.85 57.23 1dhk n ARG 61 Cb 0.29 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.53 1dhk n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dhk n TYR 62 N -1.25 1.59 -3.70 -1.55 4.01 -0.88 -4.66 117.16 110.72 1dhk n TYR 62 Ca 0.08 -1.00 -0.28 0.00 -0.16 0.00 0.00 57.90 56.53 1dhk n TYR 62 Cb 0.11 -0.47 -0.12 0.00 -0.31 0.00 0.00 39.34 38.55 1dhk n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1dhk s GLN 63 N -2.91 1.69 0.61 -0.72 -0.21 -0.84 -4.90 119.66 112.38 1dhk s GLN 63 Ca 0.49 -2.63 -0.18 0.00 0.02 0.00 0.00 55.36 53.06 1dhk s GLN 63 Cb 0.39 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.83 1dhk s GLN 63 CO 0.11 -1.28 1.21 -2.14 -2.12 0.00 0.00 175.29 171.07 1dhk s PRO 64 N -0.52 2.86 0.00 2.91 0.02 -1.26 -1.91 135.00 137.10 1dhk s PRO 64 Ca 0.25 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1dhk s PRO 64 Cb -0.07 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1dhk s PRO 64 CO -0.13 -1.30 0.00 1.33 -0.33 0.00 0.00 177.00 176.57 1dhk n VAL 65 N -1.74 0.00 -3.87 3.83 0.24 -0.38 -1.67 118.33 114.75 1dhk n VAL 65 Ca 0.14 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.29 1dhk n VAL 65 Cb 0.50 0.59 0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1dhk n VAL 65 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dhk s SER 66 N -0.91 -0.02 -0.19 -1.34 1.04 -1.21 -4.71 113.70 106.36 1dhk s SER 66 Ca 0.00 -0.54 0.16 0.00 0.48 0.00 0.00 55.95 56.05 1dhk s SER 66 Cb 0.00 0.42 0.61 0.00 0.10 0.00 0.00 66.02 67.16 1dhk s SER 66 CO 0.00 -0.83 1.52 -1.22 0.98 0.00 0.00 173.24 173.69 1dhk n TYR 67 N -0.69 1.27 -2.41 5.02 4.01 -1.26 -3.47 117.16 119.62 1dhk n TYR 67 Ca -0.03 -0.82 -0.41 0.00 -0.16 0.00 0.00 57.90 56.48 1dhk n TYR 67 Cb 0.60 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1dhk n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1dhk s LYS 68 N -2.76 4.56 -1.31 -0.72 1.02 -1.26 -4.79 119.74 114.49 1dhk s LYS 68 Ca 0.46 1.86 -0.17 0.00 0.02 0.00 0.00 55.97 58.13 1dhk s LYS 68 Cb 0.36 -3.21 0.08 0.00 -0.52 0.00 0.00 37.83 34.54 1dhk s LYS 68 CO 0.11 0.06 1.76 1.28 -0.92 0.00 0.00 175.35 177.64 1dhk n LEU 69 N 1.76 5.18 -3.34 3.17 4.32 -1.26 -0.81 117.00 126.02 1dhk n LEU 69 Ca 0.01 -4.01 -0.11 0.00 -0.02 0.00 0.00 56.01 51.89 1dhk n LEU 69 Cb 0.45 -1.72 -0.07 0.00 -1.62 0.00 0.00 43.42 40.45 1dhk n LEU 69 CO 0.55 0.33 -0.09 0.00 -1.22 0.00 0.00 177.39 176.96 1dhk n THR 71 N 5.35 0.00 0.28 0.00 -2.24 -0.56 -3.79 114.28 113.32 1dhk n THR 71 Ca -0.01 -1.06 0.17 0.00 -2.27 0.00 0.00 64.05 60.88 1dhk n THR 71 Cb 0.49 0.57 0.78 0.00 -2.10 0.00 0.00 70.33 70.06 1dhk n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1dhk h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.48 114.38 113.26 1dhk h ARG 72 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1dhk h ARG 72 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1dhk h ARG 72 CO 0.17 0.04 -0.06 0.77 -1.07 0.00 0.00 179.97 179.82 1dhk h SER 73 N 0.00 0.00 -2.66 7.04 0.02 -1.92 -3.44 113.55 112.60 1dhk h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dhk h SER 73 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1dhk h SER 73 CO 0.00 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 1dhk n GLY 74 N 0.60 0.10 3.22 -3.77 0.00 -0.56 -1.02 105.19 103.77 1dhk n GLY 74 Ca 0.02 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 1dhk n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dhk n ASN 75 N 3.00 2.40 -0.37 1.61 0.23 -1.26 -1.50 115.26 119.38 1dhk n ASN 75 Ca 0.00 -2.56 0.01 0.00 -0.53 0.00 0.00 54.58 51.50 1dhk n ASN 75 Cb 0.00 -0.07 0.15 0.00 -2.08 0.00 0.00 39.78 37.78 1dhk n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dhk h GLU 76 N 0.00 1.18 -0.44 -3.83 4.81 -1.44 -0.25 114.58 114.60 1dhk h GLU 76 Ca -0.29 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 1dhk h GLU 76 Cb 1.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1dhk h GLU 76 CO 0.44 0.78 -0.21 -0.91 -0.73 0.00 0.00 179.01 178.38 1dhk h ASN 77 N 1.21 0.95 -0.33 1.04 -0.26 -1.96 -0.36 115.58 115.88 1dhk h ASN 77 Ca 0.41 -0.40 -0.08 0.00 -0.56 0.00 0.00 56.30 55.67 1dhk h ASN 77 Cb 0.07 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1dhk h ASN 77 CO -0.15 1.15 -0.06 -0.33 -1.06 0.00 0.00 177.43 176.98 1dhk h GLU 78 N 0.76 0.73 -0.38 0.81 5.08 -1.86 -0.62 114.58 119.10 1dhk h GLU 78 Ca 0.10 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1dhk h GLU 78 Cb 0.79 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1dhk h GLU 78 CO 0.06 0.78 -0.04 0.35 -1.00 0.00 0.00 179.01 179.16 1dhk h PHE 79 N 0.67 0.77 -0.46 4.33 3.57 -0.82 -1.52 116.94 123.47 1dhk h PHE 79 Ca 0.12 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1dhk h PHE 79 Cb 0.51 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1dhk h PHE 79 CO 0.02 0.81 0.14 0.00 -2.23 0.00 0.00 178.31 177.06 1dhk h ARG 80 N 0.51 0.72 -0.57 1.11 3.08 -0.82 -1.88 114.38 116.52 1dhk h ARG 80 Ca 0.10 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1dhk h ARG 80 Cb 0.53 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1dhk h ARG 80 CO 0.03 0.69 0.33 0.22 -1.07 0.00 0.00 179.97 180.17 1dhk h ASP 81 N 0.61 0.50 -0.06 7.04 3.58 -1.01 -0.61 116.42 126.47 1dhk h ASP 81 Ca 0.15 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1dhk h ASP 81 Cb 0.27 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 1dhk h ASP 81 CO -0.00 0.35 0.03 -0.03 -2.88 0.00 0.00 179.24 176.71 1dhk h MET 82 N 0.63 0.09 -0.67 0.28 4.05 -1.08 -0.45 114.93 117.78 1dhk h MET 82 Ca 0.24 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1dhk h MET 82 Cb 0.09 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1dhk h MET 82 CO -0.13 0.13 0.42 0.28 0.23 0.00 0.00 176.91 177.84 1dhk h VAL 83 N 0.02 1.19 0.14 -5.77 2.07 -0.97 -0.54 116.25 112.38 1dhk h VAL 83 Ca 0.02 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1dhk h VAL 83 Cb 0.07 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1dhk h VAL 83 CO -0.00 0.19 -0.07 0.74 0.02 0.00 0.00 177.57 178.45 1dhk h THR 84 N 0.91 0.97 -0.86 2.57 2.02 -0.99 -1.66 112.91 115.87 1dhk h THR 84 Ca 0.24 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1dhk h THR 84 Cb -0.05 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1dhk h THR 84 CO -0.05 0.11 0.45 0.03 0.37 0.00 0.00 175.52 176.43 1dhk h ARG 85 N -0.40 1.22 -0.16 6.66 3.08 -0.94 -1.08 114.38 122.76 1dhk h ARG 85 Ca -0.02 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1dhk h ARG 85 Cb 0.32 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dhk h ARG 85 CO 0.03 0.91 -0.05 0.00 -1.07 0.00 0.00 179.97 179.79 1dhk h ASN 87 N 0.00 0.93 0.15 0.00 2.35 -1.09 -0.57 115.58 117.35 1dhk h ASN 87 Ca 0.04 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1dhk h ASN 87 Cb 0.50 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1dhk h ASN 87 CO 0.02 0.63 -0.08 0.78 -1.65 0.00 0.00 177.43 177.12 1dhk h ASN 88 N 1.07 0.00 -0.49 5.81 2.35 -1.07 -1.22 115.58 122.02 1dhk h ASN 88 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1dhk h ASN 88 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1dhk h ASN 88 CO -0.11 0.08 0.00 1.33 -1.65 0.00 0.00 177.43 177.08 1dhk n VAL 89 N -4.05 2.26 -1.32 2.81 0.24 -0.61 -4.96 118.33 112.69 1dhk n VAL 89 Ca -0.03 -1.45 -0.05 0.00 -2.04 0.00 0.00 64.34 60.77 1dhk n VAL 89 Cb 0.17 -0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 1dhk n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dhk n GLY 90 N 0.44 0.64 3.28 7.63 0.00 -0.46 -4.60 105.19 112.12 1dhk n GLY 90 Ca 0.24 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1dhk n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhk s VAL 91 N -2.19 3.15 0.57 1.61 1.01 -0.32 -4.45 120.40 119.78 1dhk s VAL 91 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1dhk s VAL 91 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1dhk s VAL 91 CO 0.00 0.45 0.93 -0.13 0.00 0.00 0.00 175.10 176.35 1dhk s ARG 92 N 1.37 3.44 -0.11 2.72 1.81 -0.67 -2.84 118.95 124.68 1dhk s ARG 92 Ca 0.05 0.43 0.03 0.00 -1.72 0.00 0.00 55.73 54.52 1dhk s ARG 92 Cb -0.14 -2.21 -0.00 0.00 -0.45 0.00 0.00 34.95 32.15 1dhk s ARG 92 CO -0.04 -0.48 -0.22 0.42 -0.68 0.00 0.00 175.30 174.29 1dhk s ILE 93 N -3.01 2.20 -0.13 1.52 -1.09 -1.26 -0.18 121.20 119.25 1dhk s ILE 93 Ca 0.52 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 1dhk s ILE 93 Cb -0.11 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1dhk s ILE 93 CO 0.49 0.55 -0.20 -0.31 -1.23 0.00 0.00 174.94 174.25 1dhk s TYR 94 N 0.42 2.68 -0.02 3.97 2.02 0.10 -1.01 117.35 125.51 1dhk s TYR 94 Ca -0.16 -1.15 -0.15 0.00 -0.37 0.00 0.00 57.07 55.24 1dhk s TYR 94 Cb -0.17 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 1dhk s TYR 94 CO 0.07 -0.50 0.42 0.08 -1.57 0.00 0.00 175.55 174.05 1dhk s VAL 95 N 0.67 5.05 -0.66 0.71 1.01 -0.27 -1.86 120.40 125.06 1dhk s VAL 95 Ca -0.10 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1dhk s VAL 95 Cb -0.16 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1dhk s VAL 95 CO 0.02 0.53 1.17 -0.62 0.00 0.00 0.00 175.10 176.20 1dhk s ASP 96 N -0.75 6.28 -0.46 3.32 -1.08 -1.20 -0.30 116.67 122.47 1dhk s ASP 96 Ca 0.24 -0.32 -0.23 0.00 -0.52 0.00 0.00 52.55 51.72 1dhk s ASP 96 Cb -0.16 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1dhk s ASP 96 CO 0.13 -1.60 0.76 0.00 0.52 0.00 0.00 175.17 174.98 1dhk s ALA 97 N 5.07 3.29 -0.73 3.66 0.00 0.52 -4.24 121.76 129.33 1dhk s ALA 97 Ca 0.35 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1dhk s ALA 97 Cb -0.09 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.72 1dhk s ALA 97 CO 0.18 -1.95 0.78 0.08 0.00 0.00 0.00 175.76 174.86 1dhk s VAL 98 N 3.22 5.11 0.00 0.00 1.01 -1.26 -1.55 120.40 126.93 1dhk s VAL 98 Ca 0.28 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1dhk s VAL 98 Cb -0.13 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1dhk s VAL 98 CO 0.21 -1.14 0.49 2.30 0.00 0.00 0.00 175.10 176.97 1dhk n ILE 99 N 4.99 0.05 0.13 2.22 -5.35 -1.26 -4.70 119.36 115.43 1dhk n ILE 99 Ca 0.04 -0.49 0.03 0.00 -0.27 0.00 0.00 62.75 62.06 1dhk n ILE 99 Cb 0.45 1.04 0.02 0.00 -1.74 0.00 0.00 39.64 39.41 1dhk n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1dhk h ASN 100 N 0.00 0.00 -5.21 7.28 -1.24 -1.88 -3.46 115.58 111.07 1dhk h ASN 100 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1dhk h ASN 100 Cb 0.06 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.06 1dhk h ASN 100 CO 0.00 0.44 0.03 -1.38 -1.29 0.00 0.00 177.43 175.23 1dhk s HIS 101 N -3.00 0.39 0.00 0.67 -3.43 -1.26 -1.77 115.29 106.88 1dhk s HIS 101 Ca 0.03 -0.82 0.00 0.00 -0.80 0.00 0.00 55.06 53.47 1dhk s HIS 101 Cb 0.08 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 1dhk s HIS 101 CO 0.75 -1.24 0.00 -1.33 -2.00 0.00 0.00 174.74 170.92 1dhk n MET 102 N -0.48 3.70 -2.13 -0.38 2.81 -0.63 -4.55 117.12 115.46 1dhk n MET 102 Ca -0.03 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.57 1dhk n MET 102 Cb 0.61 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.30 1dhk n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dhk s GLY 104 N -4.92 2.71 0.64 0.00 0.00 -1.26 -1.86 107.32 102.63 1dhk s GLY 104 Ca 0.74 1.43 0.42 0.00 0.00 0.00 0.00 44.72 47.31 1dhk s GLY 104 CO 0.51 2.20 2.28 1.48 0.00 0.00 0.00 173.10 179.58 1dhk h SER 105 N 3.80 0.00 -0.34 1.64 4.64 -1.30 -0.72 113.55 121.26 1dhk h SER 105 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dhk h SER 105 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1dhk h SER 105 CO 0.69 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1dhk n GLY 106 N -0.79 1.08 3.77 -0.77 0.00 -1.26 -3.98 105.19 103.24 1dhk n GLY 106 Ca -0.02 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1dhk n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhk s ALA 107 N -1.55 2.85 0.19 4.61 0.00 -0.28 -4.98 121.76 122.60 1dhk s ALA 107 Ca 0.35 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1dhk s ALA 107 Cb 0.19 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 1dhk s ALA 107 CO 0.27 -0.79 1.06 0.00 0.00 0.00 0.00 175.76 176.30 1dhk s ALA 108 N -1.58 3.35 0.44 0.00 0.00 -1.26 -4.43 121.76 118.28 1dhk s ALA 108 Ca 0.68 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 53.17 1dhk s ALA 108 Cb -0.29 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 1dhk s ALA 108 CO 0.34 -0.13 1.18 0.00 0.00 0.00 0.00 175.76 177.15 1dhk s ALA 109 N -0.42 3.05 0.00 0.00 0.00 -1.26 -4.81 121.76 118.32 1dhk s ALA 109 Ca 0.47 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1dhk s ALA 109 Cb -0.28 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1dhk s ALA 109 CO 0.35 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1dhk n GLY 110 N 0.53 -0.07 0.35 0.00 0.00 -0.47 -4.91 105.19 100.63 1dhk n GLY 110 Ca 0.06 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.78 1dhk n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dhk n THR 111 N 9.00 1.55 -1.51 2.61 5.66 -1.26 -2.04 114.28 128.28 1dhk n THR 111 Ca 0.00 -2.06 -0.40 0.00 -3.05 0.00 0.00 64.05 58.54 1dhk n THR 111 Cb 0.00 -0.04 -0.02 0.00 -1.55 0.00 0.00 70.33 68.72 1dhk n THR 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dhk n GLY 112 N -1.02 4.35 3.30 1.09 0.00 -1.26 -4.38 105.19 107.27 1dhk n GLY 112 Ca 0.14 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1dhk n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dhk s THR 113 N 2.48 1.38 -0.08 2.61 -4.23 -1.26 -1.42 115.64 115.13 1dhk s THR 113 Ca 0.60 -2.12 0.29 0.00 -1.18 0.00 0.00 61.69 59.28 1dhk s THR 113 Cb 0.16 -1.97 0.31 0.00 1.34 0.00 0.00 72.50 72.34 1dhk s THR 113 CO -0.07 -0.65 1.87 0.71 -0.54 0.00 0.00 174.62 175.94 1dhk h THR 114 N 2.66 0.00 0.00 3.99 1.35 -1.41 -2.90 112.91 116.60 1dhk h THR 114 Ca -0.37 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1dhk h THR 114 Cb 1.20 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1dhk h THR 114 CO 0.63 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.86 1dhk n GLY 116 N -0.64 0.37 3.77 0.00 0.00 -1.10 -5.01 105.19 102.59 1dhk n GLY 116 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1dhk n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dhk s SER 117 N -2.01 5.52 0.15 1.61 0.01 -1.26 -4.85 113.70 112.87 1dhk s SER 117 Ca 0.00 2.17 -0.08 0.00 1.31 0.00 0.00 55.95 59.35 1dhk s SER 117 Cb 0.00 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1dhk s SER 117 CO 0.00 -1.36 0.44 -0.47 0.41 0.00 0.00 173.24 172.26 1dhk s TYR 118 N -1.87 3.50 0.02 2.43 5.04 -1.26 -4.33 117.35 120.88 1dhk s TYR 118 Ca 0.72 0.73 -0.27 0.00 -2.44 0.00 0.00 57.07 55.82 1dhk s TYR 118 Cb -0.24 -2.14 0.06 0.00 0.35 0.00 0.00 41.96 40.00 1dhk s TYR 118 CO 0.31 0.41 0.61 0.00 -1.34 0.00 0.00 175.55 175.54 1dhk s ASN 120 N -1.72 2.92 0.27 0.00 3.84 0.20 -1.36 114.94 119.08 1dhk s ASN 120 Ca -0.07 -2.91 0.01 0.00 0.21 0.00 0.00 52.86 50.10 1dhk s ASN 120 Cb -0.01 -0.80 0.58 0.00 -0.55 0.00 0.00 41.25 40.47 1dhk s ASN 120 CO 0.02 -0.21 1.78 -0.65 -2.79 0.00 0.00 177.10 175.25 1dhk h PRO 121 N 6.16 0.68 -0.92 0.43 0.11 -1.79 -0.52 132.00 136.16 1dhk h PRO 121 Ca 0.13 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.32 1dhk h PRO 121 Cb 0.90 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.78 1dhk h PRO 121 CO 0.44 0.45 0.59 0.78 -0.21 0.00 0.00 178.00 180.06 1dhk h GLY 122 N 0.71 1.36 -2.72 -0.55 0.00 -1.77 -0.17 103.07 99.92 1dhk h GLY 122 Ca 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1dhk h GLY 122 CO -0.35 0.14 0.00 1.44 0.00 0.00 0.00 176.54 177.76 1dhk n SER 123 N -4.57 4.52 -3.90 0.19 7.64 -0.72 -4.95 113.62 111.83 1dhk n SER 123 Ca 0.17 -2.49 -0.30 0.00 1.01 0.00 0.00 58.87 57.27 1dhk n SER 123 Cb 0.40 -0.54 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 1dhk n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dhk n ARG 124 N 0.84 -5.59 -3.73 1.43 3.00 -0.08 -4.18 116.66 108.36 1dhk n ARG 124 Ca 0.24 0.61 -0.37 0.00 -0.01 0.00 0.00 57.85 58.31 1dhk n ARG 124 Cb 0.86 -5.49 -0.12 0.00 0.00 0.00 0.00 32.46 27.71 1dhk n ARG 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1dhk s GLU 125 N -6.59 3.56 -0.51 5.56 2.02 -0.28 -2.66 118.70 119.80 1dhk s GLU 125 Ca 0.63 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 55.14 1dhk s GLU 125 Cb -0.32 -3.39 0.22 0.00 0.10 0.00 0.00 34.13 30.74 1dhk s GLU 125 CO 0.83 -0.25 0.55 1.19 0.02 0.00 0.00 175.26 177.59 1dhk n PHE 126 N 4.94 1.24 0.31 1.61 3.72 -0.64 -0.63 117.46 128.01 1dhk n PHE 126 Ca -0.15 -3.80 0.19 0.00 -0.05 0.00 0.00 57.45 53.63 1dhk n PHE 126 Cb 0.51 -0.33 0.98 0.00 -0.94 0.00 0.00 39.48 39.69 1dhk n PHE 126 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1dhk h PRO 127 N 4.57 0.00 0.00 -1.08 0.13 -1.76 -0.89 132.00 132.97 1dhk h PRO 127 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1dhk h PRO 127 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1dhk h PRO 127 CO 0.59 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1dhk n ALA 128 N -2.05 2.15 -0.05 -0.56 0.00 -1.26 -4.13 120.51 114.62 1dhk n ALA 128 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1dhk n ALA 128 Cb 0.25 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 1dhk n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dhk h VAL 129 N 0.00 0.00 -2.83 0.00 2.07 -1.60 -3.44 116.25 110.45 1dhk h VAL 129 Ca 0.00 -0.69 -0.60 0.00 0.82 0.00 0.00 66.70 66.23 1dhk h VAL 129 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1dhk h VAL 129 CO 0.00 0.00 -0.50 -2.16 0.02 0.00 0.00 177.57 174.93 1dhk s PRO 130 N -1.79 3.38 0.04 1.57 0.04 -1.26 -5.02 135.00 131.97 1dhk s PRO 130 Ca -0.09 -0.51 0.05 0.00 0.04 0.00 0.00 61.00 60.49 1dhk s PRO 130 Cb 0.01 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1dhk s PRO 130 CO 0.13 0.58 -0.14 0.71 0.04 0.00 0.00 177.00 178.32 1dhk s TYR 131 N -1.57 1.19 0.31 0.56 2.02 -0.43 -4.98 117.35 114.45 1dhk s TYR 131 Ca 0.34 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1dhk s TYR 131 Cb -0.12 -0.70 -0.06 0.00 -0.40 0.00 0.00 41.96 40.68 1dhk s TYR 131 CO 0.28 0.03 0.07 -1.54 -1.57 0.00 0.00 175.55 172.82 1dhk s SER 132 N -1.25 2.07 0.47 2.29 1.04 -1.25 -1.61 113.70 115.45 1dhk s SER 132 Ca 0.00 -1.38 0.33 0.00 0.48 0.00 0.00 55.95 55.38 1dhk s SER 132 Cb -0.08 -0.01 1.45 0.00 0.10 0.00 0.00 66.02 67.47 1dhk s SER 132 CO 0.01 -0.64 1.67 0.00 0.98 0.00 0.00 173.24 175.26 1dhk h ALA 133 N 2.18 2.91 0.00 5.32 0.00 -1.67 0.31 119.26 128.31 1dhk h ALA 133 Ca -0.40 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dhk h ALA 133 Cb 1.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1dhk h ALA 133 CO 0.67 -1.44 0.00 -2.67 0.00 0.00 0.00 179.25 175.81 1dhk n TRP 134 N -4.46 0.00 0.03 0.00 2.14 -1.26 -2.94 117.44 110.95 1dhk n TRP 134 Ca 0.34 0.00 0.10 0.00 2.07 0.00 0.00 57.50 60.01 1dhk n TRP 134 Cb 1.40 -0.13 0.27 0.00 -0.81 0.00 0.00 31.31 32.05 1dhk n TRP 134 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1dhk n ASP 135 N -1.13 3.32 -4.52 -0.67 8.00 0.11 -4.94 116.55 116.73 1dhk n ASP 135 Ca 0.17 -2.02 -0.25 0.00 0.71 0.00 0.00 54.79 53.40 1dhk n ASP 135 Cb 0.15 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1dhk n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dhk s PHE 136 N -1.21 2.36 -1.58 1.24 0.40 -1.15 -0.56 117.98 117.48 1dhk s PHE 136 Ca 0.41 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1dhk s PHE 136 Cb 0.22 -1.23 0.22 0.00 0.51 0.00 0.00 43.02 42.73 1dhk s PHE 136 CO 0.28 0.64 1.08 0.09 0.70 0.00 0.00 175.22 178.00 1dhk n ASN 137 N -0.73 1.67 -0.30 1.36 3.02 0.77 -4.53 115.26 116.51 1dhk n ASN 137 Ca -0.05 -2.10 0.14 0.00 -0.03 0.00 0.00 54.58 52.54 1dhk n ASN 137 Cb 0.62 -0.29 0.31 0.00 -0.61 0.00 0.00 39.78 39.81 1dhk n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1dhk h ASP 138 N 1.32 0.28 1.48 6.41 3.32 -1.85 -0.28 116.42 127.10 1dhk h ASP 138 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1dhk h ASP 138 Cb 0.53 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1dhk h ASP 138 CO 0.05 -0.04 -0.17 1.23 -1.72 0.00 0.00 179.24 178.60 1dhk h GLY 139 N 0.36 0.00 1.16 2.75 0.00 -1.96 -3.32 103.07 102.06 1dhk h GLY 139 Ca 0.57 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.61 1dhk h GLY 139 CO -0.56 0.00 -1.59 1.70 0.00 0.00 0.00 176.54 176.10 1dhk h LYS 140 N 0.00 0.08 -6.65 4.80 3.64 -1.41 -3.47 116.57 113.57 1dhk h LYS 140 Ca 0.00 -0.13 -0.53 0.00 -1.27 0.00 0.00 60.65 58.72 1dhk h LYS 140 Cb 0.82 0.05 0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1dhk h LYS 140 CO 0.00 0.78 0.99 0.00 -2.27 0.00 0.00 179.45 178.95 1dhk n LYS 142 N 3.82 0.06 -2.61 0.00 2.85 -1.26 -4.92 118.16 116.10 1dhk n LYS 142 Ca 0.16 0.03 -0.30 0.00 -1.05 0.00 0.00 58.31 57.15 1dhk n LYS 142 Cb 0.34 -1.55 -0.02 0.00 -0.65 0.00 0.00 35.03 33.15 1dhk n LYS 142 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1dhk s THR 143 N -3.03 4.76 0.22 0.58 -4.23 -1.26 -4.98 115.64 107.71 1dhk s THR 143 Ca 0.12 0.67 0.15 0.00 -1.18 0.00 0.00 61.69 61.45 1dhk s THR 143 Cb 0.17 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 70.30 1dhk s THR 143 CO 0.60 -0.69 1.68 0.00 -0.54 0.00 0.00 174.62 175.67 1dhk h ALA 144 N 0.79 1.01 0.00 3.99 0.00 -1.91 -3.00 119.26 120.14 1dhk h ALA 144 Ca -0.47 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 1dhk h ALA 144 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1dhk h ALA 144 CO 0.63 0.60 -0.80 0.66 0.00 0.00 0.00 179.25 180.34 1dhk h SER 145 N 0.00 0.00 0.00 0.00 4.64 -1.99 -3.47 113.55 112.73 1dhk h SER 145 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dhk h SER 145 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1dhk h SER 145 CO 0.06 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1dhk n GLY 146 N 1.22 0.88 3.80 -0.77 0.00 -1.13 -5.02 105.19 104.17 1dhk n GLY 146 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1dhk n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dhk s GLY 147 N -1.72 2.37 -0.02 -0.02 0.00 -1.26 -1.61 107.32 105.06 1dhk s GLY 147 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 1dhk s GLY 147 CO 0.00 -1.91 1.24 -0.42 0.00 0.00 0.00 173.10 172.01 1dhk s ILE 148 N -2.64 4.09 -0.14 0.90 1.01 -1.06 -4.67 121.20 118.68 1dhk s ILE 148 Ca 0.38 1.45 0.07 0.00 0.00 0.00 0.00 60.65 62.54 1dhk s ILE 148 Cb 0.01 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1dhk s ILE 148 CO 0.21 0.02 0.20 -0.62 0.00 0.00 0.00 174.94 174.76 1dhk n GLU 149 N 4.97 2.29 -3.67 2.79 1.02 -1.26 -4.99 120.64 121.78 1dhk n GLU 149 Ca 0.11 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 1dhk n GLU 149 Cb 0.46 -1.00 -0.10 0.00 -0.02 0.00 0.00 31.44 30.77 1dhk n GLU 149 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dhk s SER 150 N -2.25 -0.33 0.00 1.62 0.15 -1.26 -5.01 113.70 106.61 1dhk s SER 150 Ca -0.00 0.92 0.21 0.00 0.70 0.00 0.00 55.95 57.79 1dhk s SER 150 Cb 0.05 1.05 1.19 0.00 -1.71 0.00 0.00 66.02 66.60 1dhk s SER 150 CO 0.27 -0.22 1.78 -1.22 1.20 0.00 0.00 173.24 175.05 1dhk n TYR 151 N 4.89 0.03 1.16 3.44 4.02 -1.26 -3.00 117.16 126.44 1dhk n TYR 151 Ca -0.15 -0.01 0.13 0.00 -0.01 0.00 0.00 57.90 57.85 1dhk n TYR 151 Cb 0.52 0.00 0.33 0.00 -0.02 0.00 0.00 39.34 40.17 1dhk n TYR 151 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1dhk n ASN 152 N -0.64 2.21 -4.03 7.72 5.15 -1.26 -3.97 115.26 120.45 1dhk n ASN 152 Ca 0.16 -1.75 -0.31 0.00 -0.60 0.00 0.00 54.58 52.08 1dhk n ASN 152 Cb 0.12 -0.05 -0.15 0.00 -0.53 0.00 0.00 39.78 39.17 1dhk n ASN 152 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dhk s ASP 153 N -1.87 4.50 0.37 1.20 -1.08 -1.16 -4.75 116.67 113.88 1dhk s ASP 153 Ca 0.34 -1.66 0.11 0.00 -0.52 0.00 0.00 52.55 50.82 1dhk s ASP 153 Cb 0.20 -1.52 0.89 0.00 -1.46 0.00 0.00 42.92 41.02 1dhk s ASP 153 CO 0.31 -0.27 1.87 -0.65 0.52 0.00 0.00 175.17 176.95 1dhk h PRO 154 N 7.74 0.60 -0.62 4.34 0.11 -1.87 -1.57 132.00 140.73 1dhk h PRO 154 Ca -0.13 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1dhk h PRO 154 Cb 1.03 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1dhk h PRO 154 CO 0.48 0.40 0.07 1.88 -0.21 0.00 0.00 178.00 180.62 1dhk h TYR 155 N 0.62 1.10 -0.16 0.65 0.05 -1.95 -2.10 116.97 115.18 1dhk h TYR 155 Ca 0.45 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 59.03 1dhk h TYR 155 Cb 0.82 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 1dhk h TYR 155 CO -0.00 0.94 -0.05 1.96 -1.05 0.00 0.00 178.16 179.96 1dhk h GLN 156 N 0.96 0.32 0.00 4.88 4.20 -1.60 -0.26 115.11 123.61 1dhk h GLN 156 Ca 0.19 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1dhk h GLN 156 Cb 0.46 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1dhk h GLN 156 CO 0.02 0.60 -0.26 0.28 -0.67 0.00 0.00 178.83 178.80 1dhk h VAL 157 N 0.01 0.92 0.04 -0.54 2.07 -1.41 -1.82 116.25 115.52 1dhk h VAL 157 Ca 0.04 -0.98 -0.35 0.00 0.82 0.00 0.00 66.70 66.23 1dhk h VAL 157 Cb 0.49 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dhk h VAL 157 CO 0.02 0.25 -2.11 0.54 0.02 0.00 0.00 177.57 176.29 1dhk n ARG 158 N -3.85 0.69 -0.00 1.57 1.74 -0.80 -4.49 116.66 111.52 1dhk n ARG 158 Ca -0.02 0.19 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1dhk n ARG 158 Cb 0.35 -1.65 -0.12 0.00 -1.02 0.00 0.00 32.46 30.01 1dhk n ARG 158 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1dhk n ASP 159 N -3.16 0.92 -4.95 0.55 8.00 -0.11 -4.61 116.55 113.18 1dhk n ASP 159 Ca -0.31 -0.92 -0.19 0.00 0.71 0.00 0.00 54.79 54.07 1dhk n ASP 159 Cb 1.06 1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 43.22 1dhk n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dhk s GLN 161 N -4.27 4.28 -0.37 0.00 -0.21 -0.64 -4.74 119.66 113.71 1dhk s GLN 161 Ca 0.52 1.89 -0.28 0.00 0.02 0.00 0.00 55.36 57.51 1dhk s GLN 161 Cb -0.07 -3.63 0.02 0.00 1.00 0.00 0.00 33.01 30.33 1dhk s GLN 161 CO 0.31 -0.59 1.06 -1.17 -2.12 0.00 0.00 175.29 172.78 1dhk s LEU 162 N 2.65 3.87 -1.62 2.90 1.98 -1.25 -2.57 118.68 124.64 1dhk s LEU 162 Ca 0.62 0.80 -0.06 0.00 -2.89 0.00 0.00 54.13 52.60 1dhk s LEU 162 Cb -0.29 -3.49 0.06 0.00 0.66 0.00 0.00 46.19 43.13 1dhk s LEU 162 CO 0.24 -0.97 0.16 1.33 -1.89 0.00 0.00 176.35 175.22 1dhk n VAL 163 N 6.15 -0.84 -0.99 1.68 0.24 -1.26 -1.08 118.33 122.22 1dhk n VAL 163 Ca 0.11 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1dhk n VAL 163 Cb 0.48 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1dhk n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dhk n GLY 164 N -2.21 0.84 3.73 7.63 0.00 -1.26 -4.99 105.19 108.93 1dhk n GLY 164 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1dhk n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dhk s LEU 165 N 0.00 4.47 -0.05 0.99 1.43 -0.24 -0.80 118.68 124.47 1dhk s LEU 165 Ca 0.00 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1dhk s LEU 165 Cb 0.00 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 1dhk s LEU 165 CO 0.00 -0.07 2.05 -0.76 0.23 0.00 0.00 176.35 177.81 1dhk s LEU 166 N 0.11 4.09 -0.33 1.79 1.43 -0.78 -3.90 118.68 121.09 1dhk s LEU 166 Ca 0.45 2.39 -0.24 0.00 -1.03 0.00 0.00 54.13 55.70 1dhk s LEU 166 Cb -0.22 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.48 1dhk s LEU 166 CO 0.28 -1.37 0.82 -0.62 0.23 0.00 0.00 176.35 175.69 1dhk s ASP 167 N 5.78 6.65 0.32 2.29 2.15 -1.26 -1.60 116.67 131.00 1dhk s ASP 167 Ca 0.93 0.59 -0.29 0.00 0.43 0.00 0.00 52.55 54.20 1dhk s ASP 167 Cb -0.39 -2.42 -0.10 0.00 -0.30 0.00 0.00 42.92 39.71 1dhk s ASP 167 CO 0.39 -0.70 1.33 -0.76 -0.17 0.00 0.00 175.17 175.27 1dhk s LEU 168 N 3.11 4.42 -1.30 -1.34 1.02 -0.73 -0.16 118.68 123.69 1dhk s LEU 168 Ca 0.34 2.70 -0.16 0.00 0.02 0.00 0.00 54.13 57.02 1dhk s LEU 168 Cb -0.13 -3.65 0.10 0.00 0.02 0.00 0.00 46.19 42.53 1dhk s LEU 168 CO 0.15 -0.57 1.73 0.00 0.02 0.00 0.00 176.35 177.68 1dhk n ALA 169 N 0.98 3.97 0.34 4.21 0.00 0.28 -4.61 120.51 125.68 1dhk n ALA 169 Ca 0.01 -3.98 0.03 0.00 0.00 0.00 0.00 53.44 49.50 1dhk n ALA 169 Cb 0.42 -3.43 0.17 0.00 0.00 0.00 0.00 19.45 16.61 1dhk n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dhk n LEU 170 N 7.19 0.00 0.09 0.00 7.99 -1.26 -2.18 117.00 128.84 1dhk n LEU 170 Ca 0.46 0.19 0.12 0.00 -0.01 0.00 0.00 56.01 56.77 1dhk n LEU 170 Cb 0.44 -0.19 0.11 0.00 -0.11 0.00 0.00 43.42 43.66 1dhk n LEU 170 CO 0.75 -0.15 0.27 1.05 -1.51 0.00 0.00 177.39 177.80 1dhk h GLU 171 N 0.00 0.00 -6.57 3.23 9.09 -1.95 -3.43 114.58 114.95 1dhk h GLU 171 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 1dhk h GLU 171 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1dhk h GLU 171 CO 0.00 0.00 0.45 0.15 0.05 0.00 0.00 179.01 179.66 1dhk s LYS 172 N -3.25 4.59 0.45 1.06 1.02 -0.93 -4.94 119.74 117.73 1dhk s LYS 172 Ca 0.04 1.61 0.14 0.00 0.02 0.00 0.00 55.97 57.78 1dhk s LYS 172 Cb 0.11 -3.34 1.00 0.00 -0.52 0.00 0.00 37.83 35.08 1dhk s LYS 172 CO 0.74 0.04 2.00 0.22 -0.92 0.00 0.00 175.35 177.43 1dhk h ASP 173 N 5.76 0.03 0.01 2.83 3.58 -1.89 -1.50 116.42 125.25 1dhk h ASP 173 Ca -0.43 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 1dhk h ASP 173 Cb 1.21 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1dhk h ASP 173 CO 0.74 0.19 -0.01 0.22 -2.88 0.00 0.00 179.24 177.51 1dhk h TYR 174 N 0.03 -0.01 -0.22 0.28 3.20 -1.94 0.12 116.97 118.43 1dhk h TYR 174 Ca 0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1dhk h TYR 174 Cb 0.30 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1dhk h TYR 174 CO 0.00 0.11 0.11 0.28 -1.64 0.00 0.00 178.16 177.02 1dhk h VAL 175 N -0.13 1.13 -0.91 1.81 2.07 -1.76 -0.79 116.25 117.67 1dhk h VAL 175 Ca -0.00 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1dhk h VAL 175 Cb 0.13 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1dhk h VAL 175 CO 0.00 0.13 0.55 0.03 0.02 0.00 0.00 177.57 178.30 1dhk h ARG 176 N 0.23 0.90 -0.41 1.57 3.08 -1.17 -1.74 114.38 116.84 1dhk h ARG 176 Ca 0.08 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1dhk h ARG 176 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1dhk h ARG 176 CO -0.01 0.60 -0.34 0.77 -1.07 0.00 0.00 179.97 179.91 1dhk h SER 177 N 0.93 1.01 -0.57 7.04 0.02 -0.38 -0.62 113.55 120.98 1dhk h SER 177 Ca 0.43 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1dhk h SER 177 Cb 0.35 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1dhk h SER 177 CO -0.23 1.24 0.29 0.24 -1.14 0.00 0.00 176.83 177.22 1dhk h MET 178 N 0.79 0.81 -0.33 3.45 2.86 -0.52 -0.44 114.93 121.54 1dhk h MET 178 Ca 0.07 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1dhk h MET 178 Cb 0.93 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1dhk h MET 178 CO 0.09 0.65 -0.11 0.82 1.06 0.00 0.00 176.91 179.42 1dhk h ILE 179 N 0.77 1.28 -0.85 -1.22 2.04 -1.29 -2.66 117.51 115.58 1dhk h ILE 179 Ca 0.20 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1dhk h ILE 179 Cb 0.09 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1dhk h ILE 179 CO -0.03 0.38 0.56 0.00 0.00 0.00 0.00 178.15 179.07 1dhk h ALA 180 N 0.80 1.44 -0.64 1.87 0.00 -0.82 -0.66 119.26 121.24 1dhk h ALA 180 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dhk h ALA 180 Cb 0.62 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1dhk h ALA 180 CO 0.04 0.49 0.12 -0.44 0.00 0.00 0.00 179.25 179.46 1dhk h ASP 181 N 1.10 0.99 0.17 0.00 3.32 -0.97 0.18 116.42 121.20 1dhk h ASP 181 Ca 0.33 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1dhk h ASP 181 Cb -0.04 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1dhk h ASP 181 CO -0.09 0.98 -0.08 0.22 -1.72 0.00 0.00 179.24 178.55 1dhk h TYR 182 N 0.98 -0.21 -0.53 4.55 3.20 -0.95 -1.97 116.97 122.03 1dhk h TYR 182 Ca 0.20 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1dhk h TYR 182 Cb 0.40 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1dhk h TYR 182 CO 0.03 0.01 0.05 -0.07 -1.64 0.00 0.00 178.16 176.54 1dhk h LEU 183 N -0.41 0.81 -0.98 2.82 3.38 -1.01 -2.76 115.31 117.18 1dhk h LEU 183 Ca -0.02 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1dhk h LEU 183 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dhk h LEU 183 CO 0.04 0.85 -0.27 0.78 0.09 0.00 0.00 178.44 179.93 1dhk h ASN 184 N 0.81 0.42 -0.68 -0.43 2.35 -0.62 -0.77 115.58 116.65 1dhk h ASN 184 Ca 0.16 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1dhk h ASN 184 Cb 0.41 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1dhk h ASN 184 CO 0.01 0.69 0.23 0.50 -1.65 0.00 0.00 177.43 177.21 1dhk h LYS 185 N 0.37 1.07 -0.23 0.81 3.64 -1.08 -0.48 116.57 120.68 1dhk h LYS 185 Ca 0.05 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1dhk h LYS 185 Cb 0.67 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1dhk h LYS 185 CO 0.05 0.91 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.94 1dhk h LEU 186 N 1.03 0.50 -0.42 5.20 4.07 -1.21 -2.24 115.31 122.25 1dhk h LEU 186 Ca 0.23 -0.42 0.03 0.00 0.08 0.00 0.00 57.88 57.80 1dhk h LEU 186 Cb 0.28 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1dhk h LEU 186 CO -0.01 0.81 0.22 0.40 -1.08 0.00 0.00 178.44 178.78 1dhk h ILE 187 N 0.19 0.99 -0.06 1.22 2.04 -0.89 -1.80 117.51 119.20 1dhk h ILE 187 Ca 0.05 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1dhk h ILE 187 Cb 0.63 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1dhk h ILE 187 CO 0.04 0.08 -0.13 0.44 0.00 0.00 0.00 178.15 178.58 1dhk h ASP 188 N 0.44 0.09 0.54 1.72 3.32 -1.04 0.45 116.42 121.93 1dhk h ASP 188 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1dhk h ASP 188 Cb 0.07 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1dhk h ASP 188 CO -0.11 0.23 -0.32 0.40 -1.72 0.00 0.00 179.24 177.72 1dhk h ILE 189 N 0.09 0.98 0.00 0.35 2.04 -0.71 -3.47 117.51 116.79 1dhk h ILE 189 Ca 0.02 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1dhk h ILE 189 Cb 0.29 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1dhk h ILE 189 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1dhk n GLY 190 N -0.25 0.36 3.77 5.37 0.00 0.15 -4.72 105.19 109.87 1dhk n GLY 190 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1dhk n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhk s VAL 191 N -1.19 2.41 -0.23 1.61 1.01 -0.91 -4.77 120.40 118.33 1dhk s VAL 191 Ca 0.00 0.40 0.22 0.00 0.00 0.00 0.00 61.98 62.60 1dhk s VAL 191 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1dhk s VAL 191 CO 0.00 0.09 1.00 0.00 0.00 0.00 0.00 175.10 176.19 1dhk n ALA 192 N 0.46 2.56 0.00 5.51 0.00 -0.18 -4.61 120.51 124.25 1dhk n ALA 192 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1dhk n ALA 192 Cb 0.41 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1dhk n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dhk n GLY 193 N 1.19 -1.21 2.99 0.00 0.00 -1.24 -1.56 105.19 105.36 1dhk n GLY 193 Ca -0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1dhk n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dhk s PHE 194 N -2.40 0.29 -0.27 1.61 0.08 -0.09 -1.12 117.98 116.08 1dhk s PHE 194 Ca 0.00 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.38 1dhk s PHE 194 Cb 0.00 -0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.19 1dhk s PHE 194 CO 0.00 -0.20 0.22 0.50 -0.10 0.00 0.00 175.22 175.64 1dhk s ARG 195 N -1.60 3.99 -0.57 0.44 3.52 0.58 -1.77 118.95 123.54 1dhk s ARG 195 Ca -0.14 -0.25 -0.22 0.00 -0.13 0.00 0.00 55.73 54.99 1dhk s ARG 195 Cb -0.09 -3.64 0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1dhk s ARG 195 CO -0.01 -0.15 0.83 0.42 -0.81 0.00 0.00 175.30 175.57 1dhk s ILE 196 N 1.67 4.56 0.40 4.11 -1.09 0.32 -0.36 121.20 130.82 1dhk s ILE 196 Ca 0.09 -0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 58.00 1dhk s ILE 196 Cb -0.16 -4.50 -0.09 0.00 -1.58 0.00 0.00 42.46 36.14 1dhk s ILE 196 CO 0.10 -1.11 1.33 -0.62 -1.23 0.00 0.00 174.94 173.41 1dhk s ASP 197 N 3.09 6.31 -1.55 3.58 2.15 -0.60 -1.33 116.67 128.33 1dhk s ASP 197 Ca 0.22 2.72 -0.13 0.00 0.43 0.00 0.00 52.55 55.79 1dhk s ASP 197 Cb -0.17 -2.64 0.09 0.00 -0.30 0.00 0.00 42.92 39.90 1dhk s ASP 197 CO 0.13 -0.86 0.89 0.00 -0.17 0.00 0.00 175.17 175.17 1dhk n ALA 198 N 0.19 -1.37 0.27 3.66 0.00 -1.26 -4.60 120.51 117.40 1dhk n ALA 198 Ca 0.03 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1dhk n ALA 198 Cb 0.43 -3.92 0.78 0.00 0.00 0.00 0.00 19.45 16.73 1dhk n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dhk h SER 199 N -1.93 0.00 0.26 0.00 0.02 -1.42 -1.01 113.55 109.47 1dhk h SER 199 Ca -0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1dhk h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1dhk h SER 199 CO 0.69 0.00 -0.06 0.50 -1.14 0.00 0.00 176.83 176.82 1dhk h LYS 200 N 0.00 0.00 -0.58 3.45 3.64 -1.90 -2.39 116.57 118.80 1dhk h LYS 200 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1dhk h LYS 200 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1dhk h LYS 200 CO -0.00 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.96 1dhk n HIS 201 N -3.55 0.92 -4.13 1.91 8.25 -0.38 -4.61 115.22 113.62 1dhk n HIS 201 Ca -0.02 -0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 56.91 1dhk n HIS 201 Cb 0.17 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 1dhk n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1dhk s MET 202 N -1.64 0.72 0.23 -0.41 -1.94 -0.90 -4.35 119.30 111.02 1dhk s MET 202 Ca 0.34 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 53.07 1dhk s MET 202 Cb 0.21 -0.54 -0.09 0.00 2.01 0.00 0.00 34.83 36.42 1dhk s MET 202 CO 0.18 0.10 1.08 -1.58 -0.01 0.00 0.00 175.02 174.80 1dhk s TRP 203 N -1.68 3.63 0.31 -0.03 0.52 -1.26 -4.93 118.94 115.50 1dhk s TRP 203 Ca -0.02 1.68 0.04 0.00 0.02 0.00 0.00 56.10 57.82 1dhk s TRP 203 Cb -0.08 -3.25 0.66 0.00 -1.15 0.00 0.00 33.47 29.66 1dhk s TRP 203 CO 0.01 -0.46 1.85 -1.35 0.02 0.00 0.00 176.95 177.02 1dhk h PRO 204 N 4.39 0.84 -0.35 4.98 0.11 -1.89 -1.63 132.00 138.46 1dhk h PRO 204 Ca -0.46 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1dhk h PRO 204 Cb 1.21 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1dhk h PRO 204 CO 0.69 0.56 -0.06 0.78 -0.21 0.00 0.00 178.00 179.76 1dhk h GLY 205 N 0.87 0.62 0.99 -0.55 0.00 -1.92 -1.08 103.07 102.00 1dhk h GLY 205 Ca 0.48 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1dhk h GLY 205 CO -0.25 0.38 -0.22 -0.55 0.00 0.00 0.00 176.54 175.90 1dhk h ASP 206 N 0.54 0.79 -0.54 0.19 3.32 -1.63 -1.14 116.42 117.95 1dhk h ASP 206 Ca 0.10 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1dhk h ASP 206 Cb 0.44 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1dhk h ASP 206 CO 0.02 1.05 0.25 0.40 -1.72 0.00 0.00 179.24 179.24 1dhk h ILE 207 N 0.53 1.20 -0.76 0.35 2.04 -1.24 -2.43 117.51 117.21 1dhk h ILE 207 Ca 0.07 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.41 1dhk h ILE 207 Cb 0.77 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1dhk h ILE 207 CO 0.06 0.23 0.44 0.50 0.00 0.00 0.00 178.15 179.39 1dhk h LYS 208 N 0.72 0.78 -0.62 2.37 1.63 -1.02 -0.34 116.57 120.09 1dhk h LYS 208 Ca 0.18 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1dhk h LYS 208 Cb 0.13 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1dhk h LYS 208 CO -0.02 0.51 0.39 0.00 -3.45 0.00 0.00 179.45 176.88 1dhk h ALA 209 N 1.39 0.80 -0.14 5.00 0.00 -0.74 -0.49 119.26 125.07 1dhk h ALA 209 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1dhk h ALA 209 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dhk h ALA 209 CO -0.19 0.14 0.01 0.28 0.00 0.00 0.00 179.25 179.49 1dhk h VAL 210 N 0.76 1.24 -0.98 0.00 2.07 -0.98 -3.07 116.25 115.30 1dhk h VAL 210 Ca 0.24 -0.79 0.10 0.00 0.82 0.00 0.00 66.70 67.07 1dhk h VAL 210 Cb -0.00 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1dhk h VAL 210 CO -0.09 0.23 0.63 -0.07 0.02 0.00 0.00 177.57 178.29 1dhk h LEU 211 N -0.01 0.95 -2.04 2.57 4.07 -0.67 -0.42 115.31 119.75 1dhk h LEU 211 Ca 0.04 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1dhk h LEU 211 Cb 0.35 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1dhk h LEU 211 CO 0.01 0.55 0.00 0.44 -1.08 0.00 0.00 178.44 178.36 1dhk h ASP 212 N 1.04 0.00 0.09 -0.43 3.32 -1.00 -1.77 116.42 117.67 1dhk h ASP 212 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1dhk h ASP 212 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1dhk h ASP 212 CO -0.22 0.00 -0.10 0.29 -1.72 0.00 0.00 179.24 177.49 1dhk n LYS 213 N -2.87 1.32 -2.88 3.56 5.02 -0.17 -4.94 118.16 117.21 1dhk n LYS 213 Ca -0.01 -0.77 -0.36 0.00 -2.02 0.00 0.00 58.31 55.15 1dhk n LYS 213 Cb 0.15 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1dhk n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dhk s LEU 214 N -2.21 4.23 0.82 -0.35 1.43 -0.67 -4.99 118.68 116.95 1dhk s LEU 214 Ca 0.32 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 1dhk s LEU 214 Cb 0.20 -4.05 0.08 0.00 0.03 0.00 0.00 46.19 42.46 1dhk s LEU 214 CO 0.41 -0.12 1.11 -1.00 0.23 0.00 0.00 176.35 176.98 1dhk s HIS 215 N -1.75 2.80 0.72 0.29 3.76 -1.26 -5.05 115.29 114.80 1dhk s HIS 215 Ca 0.52 1.03 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 1dhk s HIS 215 Cb -0.15 -3.22 0.03 0.00 1.11 0.00 0.00 32.58 30.34 1dhk s HIS 215 CO 0.20 -1.88 1.11 -0.80 -0.85 0.00 0.00 174.74 172.51 1dhk s ASN 216 N -4.03 5.27 0.67 1.40 0.01 -1.26 -4.64 114.94 112.36 1dhk s ASN 216 Ca 0.61 1.11 -0.15 0.00 -0.71 0.00 0.00 52.86 53.72 1dhk s ASN 216 Cb -0.14 -1.87 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1dhk s ASN 216 CO 0.53 -1.45 1.14 -0.76 -1.51 0.00 0.00 177.10 175.06 1dhk s LEU 217 N -5.42 3.40 -0.18 0.60 1.43 0.06 -4.89 118.68 113.68 1dhk s LEU 217 Ca 0.59 2.13 -0.31 0.00 -1.03 0.00 0.00 54.13 55.50 1dhk s LEU 217 Cb -0.11 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.46 1dhk s LEU 217 CO 0.52 -1.79 2.11 -3.20 0.23 0.00 0.00 176.35 174.22 1dhk n ASN 218 N -2.41 3.23 0.00 2.29 2.85 -1.26 -4.80 115.26 115.16 1dhk n ASN 218 Ca 0.11 0.50 0.01 0.00 -0.11 0.00 0.00 54.58 55.10 1dhk n ASN 218 Cb 0.51 -1.46 0.07 0.00 1.24 0.00 0.00 39.78 40.14 1dhk n ASN 218 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1dhk n THR 219 N 6.80 1.38 0.13 -0.44 -2.24 -1.25 -1.22 114.28 117.44 1dhk n THR 219 Ca 0.29 0.34 0.02 0.00 -2.27 0.00 0.00 64.05 62.44 1dhk n THR 219 Cb 0.37 -1.29 0.37 0.00 -2.10 0.00 0.00 70.33 67.68 1dhk n THR 219 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1dhk h ASN 220 N 0.00 0.19 0.00 3.42 4.21 -1.98 -3.33 115.58 118.08 1dhk h ASN 220 Ca 0.00 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1dhk h ASN 220 Cb 0.04 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1dhk h ASN 220 CO 0.00 0.40 -0.48 0.79 -1.29 0.00 0.00 177.43 176.86 1dhk n TRP 221 N -4.22 0.00 -4.51 1.19 8.01 -0.67 -5.08 117.44 112.16 1dhk n TRP 221 Ca -0.01 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.88 1dhk n TRP 221 Cb 0.31 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.48 1dhk n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1dhk s PHE 222 N -1.20 2.40 0.71 -5.99 0.08 -0.36 -5.09 117.98 108.54 1dhk s PHE 222 Ca 0.00 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.55 1dhk s PHE 222 Cb 0.00 -1.33 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1dhk s PHE 222 CO 0.00 0.30 1.21 -2.14 -0.10 0.00 0.00 175.22 174.49 1dhk s PRO 223 N -1.83 2.25 0.32 0.24 0.02 -1.26 -3.97 135.00 130.76 1dhk s PRO 223 Ca 0.15 1.79 -0.29 0.00 0.02 0.00 0.00 61.00 62.66 1dhk s PRO 223 Cb -0.10 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 1dhk s PRO 223 CO 0.06 -1.76 1.48 0.00 -0.33 0.00 0.00 177.00 176.45 1dhk s ALA 224 N -1.90 3.62 0.00 -1.55 0.00 -1.26 -2.86 121.76 117.81 1dhk s ALA 224 Ca 0.75 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1dhk s ALA 224 Cb -0.30 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1dhk s ALA 224 CO 0.44 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1dhk n GLY 225 N 1.36 0.66 3.71 0.00 0.00 -1.26 -5.04 105.19 104.63 1dhk n GLY 225 Ca 0.04 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1dhk n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dhk s SER 226 N -2.07 7.25 0.12 1.61 0.01 -1.13 -4.95 113.70 114.54 1dhk s SER 226 Ca 0.00 1.81 -0.07 0.00 1.31 0.00 0.00 55.95 59.00 1dhk s SER 226 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.60 1dhk s SER 226 CO 0.00 -0.35 0.39 -0.13 0.41 0.00 0.00 173.24 173.56 1dhk s ARG 227 N 1.05 3.68 0.41 12.44 1.81 -1.26 -0.76 118.95 136.32 1dhk s ARG 227 Ca 0.55 0.03 -0.26 0.00 -1.72 0.00 0.00 55.73 54.33 1dhk s ARG 227 Cb -0.25 -2.89 -0.08 0.00 -0.45 0.00 0.00 34.95 31.28 1dhk s ARG 227 CO 0.28 0.49 1.28 -1.25 -0.68 0.00 0.00 175.30 175.42 1dhk s PRO 228 N -2.38 3.94 0.21 3.54 0.04 -1.26 -4.87 135.00 134.21 1dhk s PRO 228 Ca 0.38 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 1dhk s PRO 228 Cb -0.13 -2.71 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 1dhk s PRO 228 CO 0.22 -0.50 1.24 0.12 0.04 0.00 0.00 177.00 178.12 1dhk s PHE 229 N -1.30 3.35 -0.10 0.56 5.36 -0.60 -4.79 117.98 120.45 1dhk s PHE 229 Ca 0.58 1.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1dhk s PHE 229 Cb -0.37 -3.50 0.02 0.00 -0.34 0.00 0.00 43.02 38.83 1dhk s PHE 229 CO 0.47 -1.46 -0.09 0.42 -1.46 0.00 0.00 175.22 173.09 1dhk s ILE 230 N -0.14 1.10 -0.11 3.12 -1.09 -1.26 -0.92 121.20 121.90 1dhk s ILE 230 Ca 0.53 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 1dhk s ILE 230 Cb -0.35 -1.07 0.02 0.00 -1.58 0.00 0.00 42.46 39.48 1dhk s ILE 230 CO 0.39 0.37 -0.10 0.72 -1.23 0.00 0.00 174.94 175.09 1dhk s PHE 231 N 1.38 1.65 -0.14 3.97 -0.71 -0.73 -0.18 117.98 123.23 1dhk s PHE 231 Ca -0.01 -0.82 -0.12 0.00 -1.04 0.00 0.00 56.93 54.94 1dhk s PHE 231 Cb -0.14 -1.30 -0.05 0.00 -1.21 0.00 0.00 43.02 40.33 1dhk s PHE 231 CO -0.05 -0.51 0.25 -0.65 -1.34 0.00 0.00 175.22 172.92 1dhk s GLN 232 N 1.47 4.05 -0.51 1.99 -0.21 0.35 -0.52 119.66 126.28 1dhk s GLN 232 Ca 0.02 0.04 -0.27 0.00 0.02 0.00 0.00 55.36 55.16 1dhk s GLN 232 Cb -0.13 -3.36 0.03 0.00 1.00 0.00 0.00 33.01 30.55 1dhk s GLN 232 CO -0.07 0.40 1.07 -2.00 -2.12 0.00 0.00 175.29 172.58 1dhk s GLU 233 N -0.01 3.56 -0.07 2.91 2.12 -0.44 -1.56 118.70 125.20 1dhk s GLU 233 Ca 0.16 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 1dhk s GLU 233 Cb -0.13 -3.97 0.03 0.00 0.26 0.00 0.00 34.13 30.32 1dhk s GLU 233 CO 0.04 -1.45 0.01 0.08 -0.54 0.00 0.00 175.26 173.40 1dhk s VAL 234 N 4.35 0.31 -0.52 3.70 1.01 -1.26 -1.82 120.40 126.18 1dhk s VAL 234 Ca 0.41 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 1dhk s VAL 234 Cb -0.09 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 35.89 1dhk s VAL 234 CO 0.27 0.25 0.60 -0.63 0.00 0.00 0.00 175.10 175.58 1dhk s ILE 235 N 1.94 4.94 -0.33 2.22 1.09 -1.26 -4.58 121.20 125.21 1dhk s ILE 235 Ca 0.04 -0.70 -0.00 0.00 -1.10 0.00 0.00 60.65 58.89 1dhk s ILE 235 Cb -0.12 -4.30 0.11 0.00 -1.06 0.00 0.00 42.46 37.08 1dhk s ILE 235 CO -0.05 -0.82 0.12 -0.62 -0.10 0.00 0.00 174.94 173.47 1dhk s ASP 236 N 2.86 3.96 0.00 3.58 2.15 -1.26 -4.93 116.67 123.03 1dhk s ASP 236 Ca 0.12 -1.84 0.23 0.00 0.43 0.00 0.00 52.55 51.49 1dhk s ASP 236 Cb -0.21 -0.91 0.49 0.00 -0.30 0.00 0.00 42.92 41.99 1dhk s ASP 236 CO 0.10 -0.39 1.43 0.18 -0.17 0.00 0.00 175.17 176.32 1dhk n LEU 237 N 4.58 3.16 0.00 -1.34 4.77 -1.26 -4.61 117.00 122.30 1dhk n LEU 237 Ca 0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1dhk n LEU 237 Cb 0.41 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1dhk n LEU 237 CO 0.14 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1dhk n GLY 238 N 1.45 0.30 2.02 -0.72 0.00 -1.26 -5.00 105.19 101.98 1dhk n GLY 238 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1dhk n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhk n GLY 239 N -2.00 4.25 3.79 -0.02 0.00 -1.26 -5.00 105.19 104.95 1dhk n GLY 239 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1dhk n GLY 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dhk s GLU 240 N -2.72 2.28 0.15 1.61 -1.05 -1.26 -5.05 118.70 112.65 1dhk s GLU 240 Ca 0.47 -1.50 -0.13 0.00 -0.15 0.00 0.00 54.97 53.65 1dhk s GLU 240 Cb 0.39 0.62 0.02 0.00 -0.44 0.00 0.00 34.13 34.72 1dhk s GLU 240 CO 0.07 -1.06 1.64 0.00 0.95 0.00 0.00 175.26 176.86 1dhk h ALA 241 N 2.00 0.64 -2.71 -0.84 0.00 -1.86 -3.43 119.26 113.07 1dhk h ALA 241 Ca -0.33 -0.22 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 1dhk h ALA 241 Cb 1.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1dhk h ALA 241 CO 0.42 0.35 0.08 0.42 0.00 0.00 0.00 179.25 180.52 1dhk s ILE 242 N -5.26 4.71 0.11 0.00 1.01 -1.26 -5.02 121.20 115.50 1dhk s ILE 242 Ca -0.13 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.09 1dhk s ILE 242 Cb 0.11 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1dhk s ILE 242 CO 0.79 0.44 -0.21 -1.10 0.00 0.00 0.00 174.94 174.87 1dhk s GLN 243 N -0.46 1.70 0.42 2.79 -0.21 -1.26 -4.93 119.66 117.71 1dhk s GLN 243 Ca 0.34 -1.21 0.09 0.00 0.02 0.00 0.00 55.36 54.61 1dhk s GLN 243 Cb -0.20 -2.06 0.93 0.00 1.00 0.00 0.00 33.01 32.67 1dhk s GLN 243 CO 0.21 0.48 2.04 0.66 -2.12 0.00 0.00 175.29 176.56 1dhk h SER 244 N 3.84 0.42 -0.07 5.90 4.64 -1.94 -2.35 113.55 123.99 1dhk h SER 244 Ca -0.50 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1dhk h SER 244 Cb 1.17 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1dhk h SER 244 CO 0.44 0.29 0.08 0.77 -0.87 0.00 0.00 176.83 177.54 1dhk h SER 245 N 0.49 0.00 0.17 4.97 4.64 -2.02 -1.54 113.55 120.27 1dhk h SER 245 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1dhk h SER 245 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1dhk h SER 245 CO -0.04 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.59 1dhk h GLU 246 N 0.00 0.00 -0.15 4.77 5.08 -1.85 -2.38 114.58 120.05 1dhk h GLU 246 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dhk h GLU 246 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dhk h GLU 246 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1dhk n TYR 247 N -2.86 0.18 0.26 4.33 4.02 -0.58 -4.60 117.16 117.91 1dhk n TYR 247 Ca -0.02 -0.14 0.14 0.00 -0.01 0.00 0.00 57.90 57.87 1dhk n TYR 247 Cb 0.10 -0.00 0.82 0.00 -0.02 0.00 0.00 39.34 40.24 1dhk n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1dhk h PHE 248 N 3.03 0.00 0.00 -0.72 0.04 -1.52 -2.17 116.94 115.59 1dhk h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dhk h PHE 248 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1dhk h PHE 248 CO 0.09 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.21 1dhk n GLY 249 N -1.41 -1.44 0.06 -1.45 0.00 -1.26 -3.45 105.19 96.24 1dhk n GLY 249 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1dhk n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dhk n ASN 250 N -2.07 0.26 0.00 1.61 3.02 -0.82 -5.08 115.26 112.18 1dhk n ASN 250 Ca 0.04 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1dhk n ASN 250 Cb 0.31 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 1dhk n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dhk n GLY 251 N 1.39 -0.13 3.83 7.41 0.00 -1.22 -4.79 105.19 111.68 1dhk n GLY 251 Ca -0.12 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1dhk n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhk s ARG 252 N -2.00 2.95 0.04 1.61 0.52 0.75 -4.46 118.95 118.35 1dhk s ARG 252 Ca 0.00 0.86 0.05 0.00 -0.52 0.00 0.00 55.73 56.11 1dhk s ARG 252 Cb 0.00 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 1dhk s ARG 252 CO 0.00 -1.07 -0.14 0.08 0.02 0.00 0.00 175.30 174.19 1dhk s VAL 253 N -3.10 1.09 0.04 3.52 1.01 0.31 -0.50 120.40 122.77 1dhk s VAL 253 Ca 0.58 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1dhk s VAL 253 Cb -0.13 -0.99 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 1dhk s VAL 253 CO 0.55 0.02 1.46 0.42 0.00 0.00 0.00 175.10 177.54 1dhk s THR 254 N -0.82 3.48 -0.81 3.92 -4.23 -0.60 -1.63 115.64 114.95 1dhk s THR 254 Ca 0.02 0.92 -0.15 0.00 -1.18 0.00 0.00 61.69 61.29 1dhk s THR 254 Cb -0.08 -3.59 0.19 0.00 1.34 0.00 0.00 72.50 70.36 1dhk s THR 254 CO 0.01 0.01 0.81 -0.70 -0.54 0.00 0.00 174.62 174.21 1dhk s GLU 255 N 2.22 3.51 0.36 3.99 2.56 -0.63 -4.55 118.70 126.17 1dhk s GLU 255 Ca 0.66 -2.18 0.27 0.00 0.00 0.00 0.00 54.97 53.72 1dhk s GLU 255 Cb -0.34 -4.50 1.08 0.00 2.00 0.00 0.00 34.13 32.37 1dhk s GLU 255 CO 0.28 -1.40 1.81 0.74 -0.56 0.00 0.00 175.26 176.13 1dhk h PHE 256 N 8.17 0.00 -0.06 5.30 -1.00 -1.86 -2.95 116.94 124.54 1dhk h PHE 256 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1dhk h PHE 256 Cb 1.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1dhk h PHE 256 CO 1.02 0.00 -0.34 0.87 -1.61 0.00 0.00 178.31 178.25 1dhk h LYS 257 N 0.00 0.11 0.28 1.51 1.57 -1.90 -3.25 116.57 114.89 1dhk h LYS 257 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dhk h LYS 257 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1dhk h LYS 257 CO 0.00 0.45 -0.38 -0.92 -0.57 0.00 0.00 179.45 178.02 1dhk h TYR 258 N 0.10 -1.08 -0.29 -1.35 5.03 -1.87 -1.03 116.97 116.49 1dhk h TYR 258 Ca 0.01 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 1dhk h TYR 258 Cb 0.66 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 1dhk h TYR 258 CO 0.01 -0.48 -0.06 0.78 -1.32 0.00 0.00 178.16 177.09 1dhk h GLY 259 N -0.69 0.50 0.85 1.82 0.00 -1.65 -0.77 103.07 103.14 1dhk h GLY 259 Ca -0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1dhk h GLY 259 CO -0.10 0.29 -0.10 0.00 0.00 0.00 0.00 176.54 176.63 1dhk h ALA 260 N 1.50 0.35 -0.05 3.60 0.00 -1.57 -1.58 119.26 121.52 1dhk h ALA 260 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dhk h ALA 260 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dhk h ALA 260 CO 0.02 0.19 -0.01 0.87 0.00 0.00 0.00 179.25 180.31 1dhk h LYS 261 N 0.24 0.09 -0.74 0.00 1.79 -1.07 -2.85 116.57 114.03 1dhk h LYS 261 Ca 0.06 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1dhk h LYS 261 Cb 0.59 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 1dhk h LYS 261 CO 0.03 0.45 0.43 1.25 -1.08 0.00 0.00 179.45 180.53 1dhk h LEU 262 N -0.27 0.65 -0.92 2.94 6.46 -1.18 -2.17 115.31 120.82 1dhk h LEU 262 Ca 0.01 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1dhk h LEU 262 Cb 0.41 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.20 1dhk h LEU 262 CO 0.01 0.41 0.59 1.23 -0.62 0.00 0.00 178.44 180.06 1dhk h GLY 263 N 0.78 1.30 1.00 3.75 0.00 -1.26 -0.86 103.07 107.78 1dhk h GLY 263 Ca 0.33 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1dhk h GLY 263 CO -0.19 0.49 0.13 -0.84 0.00 0.00 0.00 176.54 176.14 1dhk h THR 264 N 1.25 1.25 0.18 4.70 2.02 -1.17 -2.22 112.91 118.91 1dhk h THR 264 Ca 0.33 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1dhk h THR 264 Cb -0.11 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1dhk h THR 264 CO -0.07 0.32 -0.09 0.58 0.37 0.00 0.00 175.52 176.64 1dhk h VAL 265 N 0.77 0.92 -0.19 3.16 2.07 -1.06 -0.83 116.25 121.10 1dhk h VAL 265 Ca 0.17 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1dhk h VAL 265 Cb 0.34 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1dhk h VAL 265 CO 0.00 0.12 0.02 0.58 0.02 0.00 0.00 177.57 178.31 1dhk h VAL 266 N -0.50 1.11 0.00 2.57 2.07 -1.18 0.16 116.25 120.48 1dhk h VAL 266 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dhk h VAL 266 Cb 0.38 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1dhk h VAL 266 CO 0.04 0.14 -0.09 0.54 0.02 0.00 0.00 177.57 178.23 1dhk n ARG 267 N -4.40 0.16 -3.21 1.57 1.74 -0.84 -4.93 116.66 106.75 1dhk n ARG 267 Ca -0.00 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 1dhk n ARG 267 Cb 0.16 -1.67 0.06 0.00 -1.02 0.00 0.00 32.46 29.99 1dhk n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dhk n LYS 268 N -1.93 -5.51 -3.95 5.56 5.02 0.04 -5.03 118.16 112.36 1dhk n LYS 268 Ca 0.06 0.62 -0.21 0.00 -2.02 0.00 0.00 58.31 56.75 1dhk n LYS 268 Cb 0.39 -4.98 -0.02 0.00 -0.02 0.00 0.00 35.03 30.40 1dhk n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dhk s TRP 269 N -3.25 3.42 -1.40 2.13 0.51 -0.41 -4.53 118.94 115.41 1dhk s TRP 269 Ca 0.27 -0.04 -0.06 0.00 -2.12 0.00 0.00 56.10 54.16 1dhk s TRP 269 Cb -0.12 -1.59 0.03 0.00 -0.81 0.00 0.00 33.47 30.98 1dhk s TRP 269 CO 0.54 0.42 0.44 0.43 -0.51 0.00 0.00 176.95 178.27 1dhk n SER 270 N -1.41 -4.90 -0.19 2.95 7.64 -1.26 -1.50 113.62 114.95 1dhk n SER 270 Ca -0.08 -0.24 -0.03 0.00 1.01 0.00 0.00 58.87 59.53 1dhk n SER 270 Cb 0.57 -4.02 -0.01 0.00 -1.01 0.00 0.00 64.21 59.74 1dhk n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dhk n GLY 271 N -1.26 0.50 3.79 0.23 0.00 -1.26 -5.00 105.19 102.18 1dhk n GLY 271 Ca -0.09 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1dhk n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dhk s GLU 272 N -1.40 4.41 0.06 1.61 0.41 -0.56 -5.07 118.70 118.15 1dhk s GLU 272 Ca 0.00 1.28 0.03 0.00 -0.41 0.00 0.00 54.97 55.87 1dhk s GLU 272 Cb 0.00 -2.55 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1dhk s GLU 272 CO 0.00 0.12 -0.10 0.15 -0.49 0.00 0.00 175.26 174.94 1dhk s LYS 273 N -2.50 0.65 0.54 1.61 1.02 -1.26 -4.43 119.74 115.37 1dhk s LYS 273 Ca 0.55 -0.85 0.25 0.00 0.02 0.00 0.00 55.97 55.94 1dhk s LYS 273 Cb -0.16 -0.50 1.51 0.00 -0.52 0.00 0.00 37.83 38.17 1dhk s LYS 273 CO 0.20 0.10 2.14 0.52 -0.92 0.00 0.00 175.35 177.39 1dhk h MET 274 N 4.36 0.00 0.00 1.68 2.86 -1.80 -1.73 114.93 120.30 1dhk h MET 274 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1dhk h MET 274 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1dhk h MET 274 CO 0.41 0.08 0.00 0.66 1.06 0.00 0.00 176.91 179.12 1dhk h SER 275 N 0.00 0.00 1.06 1.22 4.64 -1.71 -1.09 113.55 117.67 1dhk h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dhk h SER 275 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1dhk h SER 275 CO 0.01 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.85 1dhk h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.60 -3.16 116.97 117.03 1dhk h TYR 276 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dhk h TYR 276 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1dhk h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1dhk n LEU 277 N -2.31 0.00 -0.30 3.88 4.77 -0.41 -3.80 117.00 118.83 1dhk n LEU 277 Ca 0.03 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1dhk n LEU 277 Cb 0.32 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.65 1dhk n LEU 277 CO 0.25 0.00 1.09 0.50 -1.33 0.00 0.00 177.39 177.89 1dhk h LYS 278 N 0.00 0.56 -0.62 3.23 3.64 -1.76 -1.47 116.57 120.14 1dhk h LYS 278 Ca 0.00 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 1dhk h LYS 278 Cb 0.00 -0.13 -0.20 0.00 -0.41 0.00 0.00 32.23 31.50 1dhk h LYS 278 CO 0.00 0.37 0.19 0.27 -2.27 0.00 0.00 179.45 178.01 1dhk n ASN 279 N -4.91 3.24 -4.64 4.20 2.04 -1.25 -5.03 115.26 108.92 1dhk n ASN 279 Ca 0.18 -3.74 -0.42 0.00 -0.44 0.00 0.00 54.58 50.17 1dhk n ASN 279 Cb 0.49 -0.71 0.01 0.00 -2.53 0.00 0.00 39.78 37.03 1dhk n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1dhk n TRP 280 N -1.11 1.49 0.00 -2.53 -0.00 -0.56 -3.37 117.44 111.36 1dhk n TRP 280 Ca 0.44 0.56 0.00 0.00 -0.00 0.00 0.00 57.50 58.50 1dhk n TRP 280 Cb 1.24 -2.28 0.00 0.00 -0.00 0.00 0.00 31.31 30.27 1dhk n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1dhk n GLY 281 N 1.07 0.18 0.31 5.87 0.00 -1.26 -4.57 105.19 106.79 1dhk n GLY 281 Ca 0.08 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.51 1dhk n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dhk h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.81 -0.05 114.58 117.40 1dhk h GLU 282 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1dhk h GLU 282 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dhk h GLU 282 CO 0.00 0.00 -0.06 0.78 -1.40 0.00 0.00 179.01 178.33 1dhk h GLY 283 N 0.00 0.00 -1.13 -3.84 0.00 -1.80 -0.56 103.07 95.73 1dhk h GLY 283 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dhk h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1dhk n TRP 284 N -4.08 0.36 -0.60 5.60 7.02 -0.04 -4.89 117.44 120.81 1dhk n TRP 284 Ca -0.03 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 1dhk n TRP 284 Cb 0.15 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1dhk n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dhk n GLY 285 N 1.13 0.69 3.92 6.99 0.00 -0.22 -5.02 105.19 112.68 1dhk n GLY 285 Ca 0.15 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1dhk n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dhk s PHE 286 N -2.00 3.10 0.94 1.61 0.08 -1.23 -5.03 117.98 115.44 1dhk s PHE 286 Ca 0.00 0.58 -0.12 0.00 0.12 0.00 0.00 56.93 57.51 1dhk s PHE 286 Cb 0.00 -2.99 0.15 0.00 -0.57 0.00 0.00 43.02 39.62 1dhk s PHE 286 CO 0.00 -1.14 1.11 0.00 -0.10 0.00 0.00 175.22 175.09 1dhk s MET 287 N -5.14 0.93 0.30 0.44 0.23 -1.26 -4.56 119.30 110.23 1dhk s MET 287 Ca 0.57 0.49 -0.30 0.00 -1.03 0.00 0.00 55.69 55.43 1dhk s MET 287 Cb -0.11 -1.80 -0.12 0.00 -1.53 0.00 0.00 34.83 31.27 1dhk s MET 287 CO 0.45 -2.38 1.44 -2.30 -2.03 0.00 0.00 175.02 170.21 1dhk n PRO 288 N -3.93 2.33 -0.29 3.16 -0.02 -1.26 -4.64 135.00 130.35 1dhk n PRO 288 Ca 0.06 0.83 0.10 0.00 -2.02 0.00 0.00 63.50 62.47 1dhk n PRO 288 Cb 0.58 -2.51 0.26 0.00 -0.02 0.00 0.00 33.50 31.80 1dhk n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dhk h SER 289 N 3.82 0.32 0.00 2.55 0.87 -1.95 -0.20 113.55 118.95 1dhk h SER 289 Ca -0.46 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1dhk h SER 289 Cb 1.26 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1dhk h SER 289 CO 0.72 0.05 0.00 -0.90 -0.53 0.00 0.00 176.83 176.17 1dhk n ASP 290 N -5.02 0.00 -0.09 6.23 5.75 -1.26 -2.13 116.55 120.02 1dhk n ASP 290 Ca 0.19 -0.65 0.02 0.00 -0.01 0.00 0.00 54.79 54.34 1dhk n ASP 290 Cb 0.55 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 1dhk n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dhk n ARG 291 N -0.97 1.24 -3.89 0.11 5.12 -0.11 -4.89 116.66 113.27 1dhk n ARG 291 Ca 0.14 -0.50 -0.37 0.00 -1.93 0.00 0.00 57.85 55.19 1dhk n ARG 291 Cb 0.06 -0.94 -0.06 0.00 -1.16 0.00 0.00 32.46 30.36 1dhk n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dhk s ALA 292 N -0.53 3.87 -0.19 7.54 0.00 -0.91 -0.53 121.76 131.00 1dhk s ALA 292 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1dhk s ALA 292 Cb 0.02 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1dhk s ALA 292 CO 0.06 0.63 -0.13 -1.17 0.00 0.00 0.00 175.76 175.15 1dhk s LEU 293 N -1.08 2.50 0.27 0.00 2.96 -0.65 -1.70 118.68 120.98 1dhk s LEU 293 Ca 0.16 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1dhk s LEU 293 Cb -0.12 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1dhk s LEU 293 CO 0.05 0.00 -0.06 0.68 -1.32 0.00 0.00 176.35 175.70 1dhk s VAL 294 N 1.32 3.17 -0.08 1.68 -7.23 0.01 -1.60 120.40 117.68 1dhk s VAL 294 Ca 0.04 -2.05 -0.31 0.00 -1.81 0.00 0.00 61.98 57.85 1dhk s VAL 294 Cb -0.14 -2.69 0.12 0.00 0.56 0.00 0.00 36.38 34.23 1dhk s VAL 294 CO -0.07 -0.38 1.01 0.72 -0.31 0.00 0.00 175.10 176.07 1dhk s PHE 295 N -2.37 -0.26 -0.09 2.82 -0.71 -1.26 -1.22 117.98 114.88 1dhk s PHE 295 Ca 0.31 0.17 -0.19 0.00 -1.04 0.00 0.00 56.93 56.18 1dhk s PHE 295 Cb -0.06 0.53 -0.28 0.00 -1.21 0.00 0.00 43.02 42.00 1dhk s PHE 295 CO 0.18 -0.41 0.67 0.28 -1.34 0.00 0.00 175.22 174.61 1dhk h VAL 296 N 2.01 1.26 -3.84 -2.49 2.07 -1.94 -3.28 116.25 110.04 1dhk h VAL 296 Ca -0.17 -2.43 -0.10 0.00 0.82 0.00 0.00 66.70 64.82 1dhk h VAL 296 Cb 1.21 2.91 -0.15 0.00 -1.52 0.00 0.00 31.29 33.75 1dhk h VAL 296 CO 0.28 0.68 -0.43 1.51 0.02 0.00 0.00 177.57 179.63 1dhk s ASP 297 N -6.94 0.17 0.37 0.57 -4.77 -1.26 -4.56 116.67 100.25 1dhk s ASP 297 Ca -0.18 -0.66 0.04 0.00 -3.30 0.00 0.00 52.55 48.44 1dhk s ASP 297 Cb 0.03 0.31 -0.05 0.00 -1.09 0.00 0.00 42.92 42.11 1dhk s ASP 297 CO 0.77 -0.68 0.07 0.54 0.70 0.00 0.00 175.17 176.57 1dhk s ASN 298 N -2.74 2.73 0.46 2.11 4.22 -1.26 -4.71 114.94 115.75 1dhk s ASN 298 Ca 0.04 -1.48 0.21 0.00 -2.14 0.00 0.00 52.86 49.49 1dhk s ASN 298 Cb 0.04 0.11 1.21 0.00 1.28 0.00 0.00 41.25 43.88 1dhk s ASN 298 CO -0.10 -0.71 1.89 1.12 -2.04 0.00 0.00 177.10 177.26 1dhk h HIS 299 N 1.94 0.35 0.00 1.54 2.07 -1.99 -2.27 115.15 116.80 1dhk h HIS 299 Ca -0.40 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.11 1dhk h HIS 299 Cb 1.26 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 31.13 1dhk h HIS 299 CO 0.92 0.10 -0.20 0.22 -3.07 0.00 0.00 177.93 175.90 1dhk h ASP 300 N 0.27 0.00 0.30 3.10 1.82 -1.98 -3.38 116.42 116.55 1dhk h ASP 300 Ca 0.42 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1dhk h ASP 300 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1dhk h ASP 300 CO -0.11 0.76 0.00 -0.46 -1.61 0.00 0.00 179.24 177.82 1dhk n ASN 301 N -4.68 0.00 0.01 2.28 0.23 -1.19 -2.29 115.26 109.62 1dhk n ASN 301 Ca -0.07 -0.08 0.13 0.00 -0.53 0.00 0.00 54.58 54.03 1dhk n ASN 301 Cb 0.23 -0.24 0.56 0.00 -2.08 0.00 0.00 39.78 38.25 1dhk n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dhk n GLN 302 N -1.24 0.03 -3.20 -3.83 10.64 -0.86 -4.82 117.38 114.10 1dhk n GLN 302 Ca 0.10 0.05 -0.18 0.00 -1.83 0.00 0.00 57.00 55.14 1dhk n GLN 302 Cb 0.14 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 27.99 1dhk n GLN 302 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1dhk s ARG 303 N -3.01 2.92 -0.14 2.61 0.52 -0.97 -4.68 118.95 116.20 1dhk s ARG 303 Ca 0.13 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1dhk s ARG 303 Cb 0.17 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1dhk s ARG 303 CO 0.50 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.09 1dhk n GLY 304 N -1.76 0.50 0.87 -3.53 0.00 -1.26 -4.93 105.19 95.09 1dhk n GLY 304 Ca 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1dhk n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dhk n HIS 305 N -2.85 0.90 -0.20 1.61 8.25 -1.26 -4.71 115.22 116.96 1dhk n HIS 305 Ca -0.01 -1.00 0.06 0.00 -0.26 0.00 0.00 57.72 56.51 1dhk n HIS 305 Cb 0.10 -0.33 0.34 0.00 1.12 0.00 0.00 29.99 31.22 1dhk n HIS 305 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1dhk h GLY 306 N 1.52 1.02 0.15 -1.41 0.00 -1.95 -1.91 103.07 100.49 1dhk h GLY 306 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1dhk h GLY 306 CO 0.24 0.23 0.00 0.00 0.00 0.00 0.00 176.54 177.00 1dhk n ALA 307 N -2.44 2.56 -0.16 3.60 0.00 -1.26 -5.03 120.51 117.79 1dhk n ALA 307 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1dhk n ALA 307 Cb 0.24 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1dhk n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dhk n GLY 308 N 0.79 -2.00 2.89 0.00 0.00 -0.72 -4.96 105.19 101.19 1dhk n GLY 308 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1dhk n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhk n GLY 309 N -0.32 2.20 3.81 -0.02 0.00 -1.26 -4.98 105.19 104.63 1dhk n GLY 309 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1dhk n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhk s ALA 310 N -3.31 3.77 -0.42 4.61 0.00 -1.26 -5.00 121.76 120.15 1dhk s ALA 310 Ca 0.00 -0.67 0.23 0.00 0.00 0.00 0.00 51.96 51.52 1dhk s ALA 310 Cb 0.00 -2.03 0.30 0.00 0.00 0.00 0.00 23.12 21.40 1dhk s ALA 310 CO 0.00 0.43 1.54 0.66 0.00 0.00 0.00 175.76 178.39 1dhk h SER 311 N 5.69 0.00 -2.09 0.00 4.64 -1.91 -3.46 113.55 116.41 1dhk h SER 311 Ca -0.49 -0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 1dhk h SER 311 Cb 1.20 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1dhk h SER 311 CO 0.65 0.00 0.78 -0.38 -0.87 0.00 0.00 176.83 177.01 1dhk n ILE 312 N -3.03 0.09 -3.82 0.95 2.08 -1.26 -4.30 119.36 110.07 1dhk n ILE 312 Ca 0.04 -0.02 -0.37 0.00 0.56 0.00 0.00 62.75 62.96 1dhk n ILE 312 Cb 0.53 -1.43 -0.06 0.00 -0.75 0.00 0.00 39.64 37.93 1dhk n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1dhk s LEU 313 N 1.37 4.40 0.33 1.39 1.43 -1.26 -5.07 118.68 121.27 1dhk s LEU 313 Ca 0.83 0.53 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 1dhk s LEU 313 Cb -0.75 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 1dhk s LEU 313 CO 0.43 0.38 0.34 0.42 0.23 0.00 0.00 176.35 178.14 1dhk s THR 314 N -1.08 0.00 0.67 5.49 -4.23 -1.26 -4.41 115.64 110.82 1dhk s THR 314 Ca 0.18 -1.88 0.41 0.00 -1.18 0.00 0.00 61.69 59.22 1dhk s THR 314 Cb -0.13 -2.55 0.41 0.00 1.34 0.00 0.00 72.50 71.57 1dhk s THR 314 CO 0.07 0.00 2.25 2.19 -0.54 0.00 0.00 174.62 178.60 1dhk h PHE 315 N 2.13 0.00 0.00 3.99 -0.00 -1.96 -0.13 116.94 120.97 1dhk h PHE 315 Ca -0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.68 1dhk h PHE 315 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1dhk h PHE 315 CO 1.64 0.00 -0.14 -1.49 -0.00 0.00 0.00 178.31 178.32 1dhk h TRP 316 N 0.00 0.00 -2.30 6.09 4.06 -1.97 -2.83 115.95 119.00 1dhk h TRP 316 Ca 0.00 0.00 -0.64 0.00 2.06 0.00 0.00 58.89 60.31 1dhk h TRP 316 Cb 0.18 0.00 -0.39 0.00 -1.00 0.00 0.00 29.16 27.95 1dhk h TRP 316 CO 0.00 0.14 -0.28 -0.25 -3.56 0.00 0.00 178.44 174.49 1dhk n ASP 317 N -4.07 4.94 -0.33 -3.49 8.00 -0.06 -4.96 116.55 116.59 1dhk n ASP 317 Ca -0.02 -3.63 0.02 0.00 0.71 0.00 0.00 54.79 51.86 1dhk n ASP 317 Cb 0.22 -0.72 0.08 0.00 -0.02 0.00 0.00 41.12 40.68 1dhk n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dhk h ALA 318 N 3.53 0.39 0.42 2.24 0.00 -1.63 0.30 119.26 124.52 1dhk h ALA 318 Ca 0.21 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1dhk h ALA 318 Cb 0.51 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dhk h ALA 318 CO 0.91 -0.50 -0.22 -0.09 0.00 0.00 0.00 179.25 179.35 1dhk h ARG 319 N -0.02 -0.57 -0.18 0.00 2.43 -1.91 -0.95 114.38 113.18 1dhk h ARG 319 Ca 0.39 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1dhk h ARG 319 Cb 0.63 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1dhk h ARG 319 CO -0.93 -0.38 -0.22 -0.07 -1.51 0.00 0.00 179.97 176.86 1dhk h LEU 320 N -0.59 0.32 -0.30 3.80 4.07 -1.88 -2.96 115.31 117.76 1dhk h LEU 320 Ca -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1dhk h LEU 320 Cb 0.47 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1dhk h LEU 320 CO 0.08 0.55 0.12 0.22 -1.08 0.00 0.00 178.44 178.33 1dhk h TYR 321 N 0.30 0.46 -0.67 1.13 3.20 -0.70 -1.84 116.97 118.84 1dhk h TYR 321 Ca 0.05 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1dhk h TYR 321 Cb 0.55 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1dhk h TYR 321 CO 0.01 0.44 0.38 0.87 -1.64 0.00 0.00 178.16 178.23 1dhk h LYS 322 N 0.34 0.91 -0.26 1.82 1.57 -1.06 0.10 116.57 119.99 1dhk h LYS 322 Ca 0.10 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dhk h LYS 322 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1dhk h LYS 322 CO -0.01 0.66 0.02 0.28 -0.57 0.00 0.00 179.45 179.83 1dhk h VAL 323 N 0.93 1.24 -0.32 0.50 2.07 -1.35 0.01 116.25 119.33 1dhk h VAL 323 Ca 0.24 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1dhk h VAL 323 Cb -0.00 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1dhk h VAL 323 CO -0.04 0.27 0.10 0.00 0.02 0.00 0.00 177.57 177.91 1dhk h ALA 324 N 0.84 0.42 -0.56 1.67 0.00 -0.86 -0.90 119.26 119.87 1dhk h ALA 324 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1dhk h ALA 324 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dhk h ALA 324 CO 0.01 0.06 0.07 0.28 0.00 0.00 0.00 179.25 179.67 1dhk h VAL 325 N 0.36 1.25 -0.47 0.00 2.07 -0.98 -1.41 116.25 117.06 1dhk h VAL 325 Ca 0.10 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1dhk h VAL 325 Cb 0.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1dhk h VAL 325 CO -0.00 0.35 0.14 1.23 0.02 0.00 0.00 177.57 179.31 1dhk h GLY 326 N 1.00 0.79 0.94 2.17 0.00 -0.73 -0.42 103.07 106.83 1dhk h GLY 326 Ca 0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1dhk h GLY 326 CO 0.01 0.44 0.14 -2.75 0.00 0.00 0.00 176.54 174.38 1dhk h PHE 327 N 0.63 0.41 -0.17 5.60 3.57 -0.94 -1.63 116.94 124.41 1dhk h PHE 327 Ca 0.15 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1dhk h PHE 327 Cb 0.28 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1dhk h PHE 327 CO 0.01 0.37 -0.00 1.98 -2.23 0.00 0.00 178.31 178.44 1dhk h MET 328 N 0.33 0.05 0.00 1.11 4.05 -1.05 -0.66 114.93 118.76 1dhk h MET 328 Ca 0.10 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1dhk h MET 328 Cb 0.11 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1dhk h MET 328 CO -0.01 0.03 -0.14 -0.07 0.23 0.00 0.00 176.91 176.95 1dhk h LEU 329 N 0.05 0.00 0.04 3.39 4.07 -0.94 -2.81 115.31 119.11 1dhk h LEU 329 Ca 0.08 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.76 1dhk h LEU 329 Cb 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1dhk h LEU 329 CO -0.14 0.14 -1.50 0.00 -1.08 0.00 0.00 178.44 175.86 1dhk h ALA 330 N 1.86 0.51 -2.75 1.53 0.00 -0.80 -3.38 119.26 116.22 1dhk h ALA 330 Ca -0.00 -1.23 -0.51 0.00 0.00 0.00 0.00 54.91 53.17 1dhk h ALA 330 Cb 0.35 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dhk h ALA 330 CO 0.02 1.37 0.46 -1.58 0.00 0.00 0.00 179.25 179.52 1dhk s HIS 331 N -2.63 3.62 -0.56 0.00 5.65 -0.30 -4.96 115.29 116.12 1dhk s HIS 331 Ca -0.05 1.69 0.20 0.00 0.25 0.00 0.00 55.06 57.14 1dhk s HIS 331 Cb 0.08 -3.25 0.88 0.00 -1.18 0.00 0.00 32.58 29.11 1dhk s HIS 331 CO 0.83 -0.47 1.60 -0.35 -0.65 0.00 0.00 174.74 175.70 1dhk n PRO 332 N 1.61 0.13 -2.14 2.88 -0.04 -1.26 -4.81 135.00 131.36 1dhk n PRO 332 Ca 0.00 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 1dhk n PRO 332 Cb 0.45 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1dhk n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dhk s TYR 333 N -3.28 3.06 0.23 0.54 5.04 -1.26 -4.89 117.35 116.79 1dhk s TYR 333 Ca 0.03 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.50 1dhk s TYR 333 Cb 0.08 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.67 1dhk s TYR 333 CO 0.30 -2.62 0.00 0.41 -1.34 0.00 0.00 175.55 172.30 1dhk n GLY 334 N 3.60 -1.80 3.64 8.97 0.00 -1.25 -4.83 105.19 113.51 1dhk n GLY 334 Ca 0.12 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1dhk n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dhk s PHE 335 N -1.97 3.27 0.04 1.61 5.36 -0.69 -4.93 117.98 120.67 1dhk s PHE 335 Ca 0.00 0.09 -0.16 0.00 -0.96 0.00 0.00 56.93 55.90 1dhk s PHE 335 Cb 0.00 -2.14 -0.06 0.00 -0.34 0.00 0.00 43.02 40.48 1dhk s PHE 335 CO 0.00 0.11 0.48 0.95 -1.46 0.00 0.00 175.22 175.30 1dhk s THR 336 N 0.62 4.90 -0.10 0.12 -4.23 -1.26 -0.81 115.64 114.89 1dhk s THR 336 Ca 0.05 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.56 1dhk s THR 336 Cb -0.13 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.94 1dhk s THR 336 CO 0.01 0.54 -0.18 -0.60 -0.54 0.00 0.00 174.62 173.85 1dhk s ARG 337 N -1.17 2.46 -0.06 3.99 3.52 -0.36 -2.24 118.95 125.09 1dhk s ARG 337 Ca 0.27 -0.66 -0.11 0.00 -0.13 0.00 0.00 55.73 55.10 1dhk s ARG 337 Cb -0.18 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.20 1dhk s ARG 337 CO 0.16 0.05 0.27 0.08 -0.81 0.00 0.00 175.30 175.05 1dhk s VAL 338 N 0.67 5.27 0.11 7.11 1.01 0.74 -4.49 120.40 130.82 1dhk s VAL 338 Ca -0.13 0.52 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1dhk s VAL 338 Cb -0.16 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1dhk s VAL 338 CO 0.03 0.60 0.43 -0.32 0.00 0.00 0.00 175.10 175.84 1dhk s MET 339 N -1.03 3.78 -0.12 2.72 1.75 -1.26 -0.59 119.30 124.55 1dhk s MET 339 Ca 0.19 0.21 -0.04 0.00 -1.25 0.00 0.00 55.69 54.80 1dhk s MET 339 Cb -0.14 -2.95 0.05 0.00 2.84 0.00 0.00 34.83 34.63 1dhk s MET 339 CO 0.09 0.52 0.07 0.45 -0.65 0.00 0.00 175.02 175.50 1dhk s SER 340 N -1.86 1.88 0.48 1.11 0.15 -1.04 -4.26 113.70 110.17 1dhk s SER 340 Ca 0.35 -0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.70 1dhk s SER 340 Cb -0.14 -0.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1dhk s SER 340 CO 0.19 -0.30 0.23 -1.20 1.20 0.00 0.00 173.24 173.36 1dhk n SER 341 N 5.27 2.84 -4.27 5.45 7.64 -1.26 -3.34 113.62 125.94 1dhk n SER 341 Ca -0.06 -2.81 -0.25 0.00 1.01 0.00 0.00 58.87 56.77 1dhk n SER 341 Cb 0.49 0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.66 1dhk n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1dhk s TYR 342 N -2.52 1.79 0.20 1.43 -0.85 -1.26 -0.43 117.35 115.71 1dhk s TYR 342 Ca 0.17 -0.40 -0.11 0.00 -0.52 0.00 0.00 57.07 56.21 1dhk s TYR 342 Cb -0.01 -1.02 -0.07 0.00 0.38 0.00 0.00 41.96 41.23 1dhk s TYR 342 CO 0.11 0.15 0.56 -0.98 -1.52 0.00 0.00 175.55 173.86 1dhk s ARG 343 N -1.55 3.87 0.22 -3.49 1.70 0.26 -4.82 118.95 115.15 1dhk s ARG 343 Ca 0.07 0.37 0.05 0.00 -0.47 0.00 0.00 55.73 55.74 1dhk s ARG 343 Cb -0.09 -2.74 -0.05 0.00 -0.57 0.00 0.00 34.95 31.49 1dhk s ARG 343 CO 0.03 0.37 -0.04 1.67 -1.08 0.00 0.00 175.30 176.24 1dhk s TRP 344 N -1.69 1.59 -0.38 5.89 -2.14 -1.26 -4.90 118.94 116.04 1dhk s TRP 344 Ca 0.44 -0.82 -0.29 0.00 2.66 0.00 0.00 56.10 58.09 1dhk s TRP 344 Cb -0.12 -0.88 0.02 0.00 -3.10 0.00 0.00 33.47 29.38 1dhk s TRP 344 CO 0.20 0.08 1.13 0.00 -2.66 0.00 0.00 176.95 175.70 1dhk s ALA 345 N -3.28 3.34 -0.86 2.67 0.00 -1.26 -4.97 121.76 117.39 1dhk s ALA 345 Ca 0.26 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 1dhk s ALA 345 Cb 0.04 -3.78 0.06 0.00 0.00 0.00 0.00 23.12 19.45 1dhk s ALA 345 CO 0.08 -1.84 1.26 1.03 0.00 0.00 0.00 175.76 176.28 1dhk s ARG 346 N 4.05 3.40 -0.10 0.00 0.52 -1.26 -4.58 118.95 120.97 1dhk s ARG 346 Ca 0.48 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1dhk s ARG 346 Cb -0.10 -4.75 -0.02 0.00 0.52 0.00 0.00 34.95 30.60 1dhk s ARG 346 CO 0.23 -2.04 -0.14 -0.80 0.02 0.00 0.00 175.30 172.57 1dhk s ASN 347 N 4.16 3.97 -0.03 0.23 0.01 -1.26 -5.04 114.94 116.97 1dhk s ASN 347 Ca 0.36 -0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 52.17 1dhk s ASN 347 Cb -0.06 -1.36 -0.04 0.00 0.41 0.00 0.00 41.25 40.20 1dhk s ASN 347 CO 0.01 0.22 0.19 -0.36 -1.51 0.00 0.00 177.10 175.65 1dhk s PHE 348 N 0.01 3.57 -0.21 2.20 0.08 -1.26 -1.36 117.98 121.01 1dhk s PHE 348 Ca -0.04 0.45 -0.03 0.00 0.12 0.00 0.00 56.93 57.43 1dhk s PHE 348 Cb -0.14 -1.90 0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1dhk s PHE 348 CO 0.04 0.66 0.04 0.08 -0.10 0.00 0.00 175.22 175.95 1dhk s VAL 349 N -1.24 0.52 -1.42 -0.44 1.01 -0.47 -4.83 120.40 113.52 1dhk s VAL 349 Ca 0.24 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1dhk s VAL 349 Cb -0.13 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1dhk s VAL 349 CO 0.14 -0.27 1.07 0.59 0.00 0.00 0.00 175.10 176.63 1dhk n ASN 350 N 5.05 -5.98 0.00 3.32 3.02 -1.26 -2.80 115.26 116.61 1dhk n ASN 350 Ca -0.08 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1dhk n ASN 350 Cb 0.47 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1dhk n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dhk n GLY 351 N -1.88 0.70 2.92 7.41 0.00 -1.26 -5.06 105.19 108.02 1dhk n GLY 351 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1dhk n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dhk s GLU 352 N -0.36 0.35 0.24 1.61 2.02 -1.12 -4.77 118.70 116.68 1dhk s GLU 352 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1dhk s GLU 352 Cb 0.00 -0.37 -0.09 0.00 0.10 0.00 0.00 34.13 33.77 1dhk s GLU 352 CO 0.00 0.05 1.22 0.34 0.02 0.00 0.00 175.26 176.89 1dhk s ASP 353 N 0.12 7.02 0.00 -0.19 2.15 -1.26 -1.37 116.67 123.14 1dhk s ASP 353 Ca -0.01 2.38 0.17 0.00 0.43 0.00 0.00 52.55 55.51 1dhk s ASP 353 Cb -0.04 -2.62 0.22 0.00 -0.30 0.00 0.00 42.92 40.18 1dhk s ASP 353 CO -0.00 -0.39 1.13 1.33 -0.17 0.00 0.00 175.17 177.07 1dhk n VAL 354 N 1.86 0.28 -1.19 1.11 0.24 -0.47 -4.54 118.33 115.61 1dhk n VAL 354 Ca 0.02 -0.64 0.01 0.00 -2.04 0.00 0.00 64.34 61.69 1dhk n VAL 354 Cb 0.44 1.11 0.24 0.00 -1.47 0.00 0.00 33.84 34.16 1dhk n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1dhk n ASN 355 N 0.97 3.42 0.08 -1.34 5.03 -1.26 -4.54 115.26 117.61 1dhk n ASN 355 Ca 0.12 -3.36 0.11 0.00 0.87 0.00 0.00 54.58 52.31 1dhk n ASN 355 Cb 0.45 -0.61 0.43 0.00 -1.02 0.00 0.00 39.78 39.03 1dhk n ASN 355 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dhk n ASP 356 N -0.76 0.42 0.06 6.41 8.00 -1.26 -2.66 116.55 126.76 1dhk n ASP 356 Ca 0.30 0.59 0.04 0.00 0.71 0.00 0.00 54.79 56.43 1dhk n ASP 356 Cb 1.04 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1dhk n ASP 356 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1dhk h TRP 357 N 0.00 0.00 -1.38 1.24 5.08 -1.96 -3.48 115.95 115.45 1dhk h TRP 357 Ca 0.00 0.00 -0.72 0.00 1.08 0.00 0.00 58.89 59.25 1dhk h TRP 357 Cb 0.38 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.60 1dhk h TRP 357 CO 0.00 0.39 0.24 -0.89 -1.28 0.00 0.00 178.44 176.90 1dhk n ILE 358 N -2.85 0.12 -1.75 0.12 5.41 -1.09 -2.24 119.36 117.09 1dhk n ILE 358 Ca -0.06 -0.03 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 1dhk n ILE 358 Cb 0.74 -0.44 0.07 0.00 -0.71 0.00 0.00 39.64 39.30 1dhk n ILE 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dhk n GLY 359 N 2.03 -0.56 3.62 7.39 0.00 -1.24 -4.26 105.19 112.16 1dhk n GLY 359 Ca 0.19 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1dhk n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dhk n PRO 360 N -2.00 -0.50 -1.64 1.61 -0.04 -1.26 -4.89 135.00 126.27 1dhk n PRO 360 Ca 0.07 -0.09 -0.46 0.00 -0.04 0.00 0.00 63.50 62.98 1dhk n PRO 360 Cb 0.24 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1dhk n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1dhk n PRO 361 N -3.82 1.76 -3.62 0.54 -0.02 -1.26 -4.89 135.00 123.68 1dhk n PRO 361 Ca 0.11 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1dhk n PRO 361 Cb 0.52 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1dhk n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dhk s ASN 362 N 0.23 -0.28 -0.39 2.55 2.20 -1.26 -0.77 114.94 117.21 1dhk s ASN 362 Ca 0.70 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 52.33 1dhk s ASN 362 Cb -0.72 0.50 0.11 0.00 -2.00 0.00 0.00 41.25 39.14 1dhk s ASN 362 CO 0.50 -0.89 0.15 0.20 -2.94 0.00 0.00 177.10 174.11 1dhk s ASN 363 N -2.81 5.02 -1.46 3.54 0.02 0.11 -4.68 114.94 114.69 1dhk s ASN 363 Ca 0.03 -2.14 -0.11 0.00 -1.02 0.00 0.00 52.86 49.63 1dhk s ASN 363 Cb 0.01 -1.74 0.06 0.00 0.02 0.00 0.00 41.25 39.60 1dhk s ASN 363 CO -0.11 -0.46 0.99 0.59 0.02 0.00 0.00 177.10 178.13 1dhk n ASN 364 N 4.38 -4.55 0.00 -1.22 5.03 -1.26 -1.54 115.26 116.10 1dhk n ASN 364 Ca 0.01 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1dhk n ASN 364 Cb 0.41 -4.17 0.00 0.00 -1.02 0.00 0.00 39.78 35.01 1dhk n ASN 364 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dhk n GLY 365 N -1.73 1.89 3.59 7.41 0.00 -1.26 -5.03 105.19 110.06 1dhk n GLY 365 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1dhk n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhk s VAL 366 N -2.34 4.98 0.12 1.61 1.01 -0.59 -5.01 120.40 120.18 1dhk s VAL 366 Ca 0.00 0.66 -0.35 0.00 0.00 0.00 0.00 61.98 62.29 1dhk s VAL 366 Cb 0.00 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 1dhk s VAL 366 CO 0.00 -0.14 1.57 -0.38 0.00 0.00 0.00 175.10 176.15 1dhk n ILE 367 N 5.38 0.06 -2.31 2.22 5.41 -1.26 -0.72 119.36 128.15 1dhk n ILE 367 Ca -0.03 -0.01 -0.35 0.00 1.00 0.00 0.00 62.75 63.36 1dhk n ILE 367 Cb 0.49 -1.43 -0.01 0.00 -0.71 0.00 0.00 39.64 37.98 1dhk n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1dhk s LYS 368 N 1.18 3.56 0.69 0.38 1.02 0.05 -4.86 119.74 121.76 1dhk s LYS 368 Ca 0.81 1.61 -0.11 0.00 0.02 0.00 0.00 55.97 58.30 1dhk s LYS 368 Cb -0.74 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1dhk s LYS 368 CO 0.41 -0.68 1.06 -1.83 -0.92 0.00 0.00 175.35 173.39 1dhk s GLU 369 N -3.09 2.95 -0.36 1.68 -1.05 -1.26 -4.91 118.70 112.66 1dhk s GLU 369 Ca 0.69 0.99 -0.22 0.00 -0.15 0.00 0.00 54.97 56.28 1dhk s GLU 369 Cb -0.24 -1.99 0.01 0.00 -0.44 0.00 0.00 34.13 31.47 1dhk s GLU 369 CO 0.28 -1.09 0.71 0.08 0.95 0.00 0.00 175.26 176.18 1dhk s VAL 370 N -2.97 4.81 -0.13 1.83 1.01 -1.26 -4.80 120.40 118.90 1dhk s VAL 370 Ca 0.59 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 1dhk s VAL 370 Cb -0.14 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1dhk s VAL 370 CO 0.53 -0.39 0.23 0.42 0.00 0.00 0.00 175.10 175.90 1dhk s THR 371 N 2.90 5.34 -0.23 3.92 -4.23 -1.26 -4.97 115.64 117.11 1dhk s THR 371 Ca 0.28 0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 61.11 1dhk s THR 371 Cb -0.14 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 1dhk s THR 371 CO 0.16 0.51 0.13 -0.63 -0.54 0.00 0.00 174.62 174.25 1dhk s ILE 372 N -0.33 5.05 0.57 2.99 -1.09 -1.26 0.01 121.20 127.14 1dhk s ILE 372 Ca 0.16 0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 58.58 1dhk s ILE 372 Cb -0.13 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1dhk s ILE 372 CO 0.05 0.36 0.89 0.20 -1.23 0.00 0.00 174.94 175.21 1dhk s ASN 373 N 1.06 5.79 0.53 3.58 0.01 0.93 -4.96 114.94 121.88 1dhk s ASN 373 Ca 0.06 0.84 0.21 0.00 -0.71 0.00 0.00 52.86 53.26 1dhk s ASN 373 Cb -0.14 -1.90 1.37 0.00 0.41 0.00 0.00 41.25 40.99 1dhk s ASN 373 CO 0.04 -0.94 2.08 0.00 -1.51 0.00 0.00 177.10 176.77 1dhk h ALA 374 N -0.11 2.19 -0.17 0.60 0.00 -1.99 -0.15 119.26 119.63 1dhk h ALA 374 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dhk h ALA 374 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dhk h ALA 374 CO 0.61 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 1dhk n ASP 375 N -4.39 2.26 0.00 0.00 5.68 -1.26 -4.87 116.55 113.97 1dhk n ASP 375 Ca 0.03 -2.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.08 1dhk n ASP 375 Cb 0.34 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1dhk n ASP 375 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dhk n THR 376 N 0.18 0.00 -2.52 2.12 -2.24 -0.07 -5.00 114.28 106.75 1dhk n THR 376 Ca 0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 1dhk n THR 376 Cb 0.49 -0.63 0.05 0.00 -2.10 0.00 0.00 70.33 68.14 1dhk n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dhk s THR 377 N -1.41 2.50 0.16 4.28 -4.23 -1.25 -4.82 115.64 110.87 1dhk s THR 377 Ca 0.00 -0.56 0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1dhk s THR 377 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1dhk s THR 377 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 1dhk n GLY 379 N -0.36 3.95 2.41 0.00 0.00 0.10 -4.71 105.19 106.58 1dhk n GLY 379 Ca -0.08 -2.13 -0.19 0.00 0.00 0.00 0.00 46.02 43.62 1dhk n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dhk n ASN 380 N -1.26 -5.31 -0.29 1.61 3.02 -1.26 -2.64 115.26 109.13 1dhk n ASN 380 Ca 0.00 0.11 -0.04 0.00 -0.03 0.00 0.00 54.58 54.62 1dhk n ASN 380 Cb 0.00 -4.48 -0.02 0.00 -0.61 0.00 0.00 39.78 34.67 1dhk n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dhk n ASP 381 N -1.82 -4.29 -4.69 6.41 8.00 -1.26 -4.72 116.55 114.19 1dhk n ASP 381 Ca -0.22 0.09 -0.40 0.00 0.71 0.00 0.00 54.79 54.98 1dhk n ASP 381 Cb 0.66 -2.12 -0.05 0.00 -0.02 0.00 0.00 41.12 39.59 1dhk n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dhk s TRP 382 N -1.86 3.47 0.16 1.24 0.52 -1.08 -0.57 118.94 120.81 1dhk s TRP 382 Ca 0.00 1.08 0.08 0.00 0.02 0.00 0.00 56.10 57.28 1dhk s TRP 382 Cb 0.00 -2.80 -0.07 0.00 -1.15 0.00 0.00 33.47 29.44 1dhk s TRP 382 CO 0.00 -0.05 1.36 -0.24 0.02 0.00 0.00 176.95 178.04 1dhk h VAL 383 N 4.98 1.65 -6.14 4.03 3.04 -1.06 -3.40 116.25 119.34 1dhk h VAL 383 Ca -0.36 -3.12 -0.42 0.00 -1.01 0.00 0.00 66.70 61.80 1dhk h VAL 383 Cb 1.16 2.68 0.07 0.00 -2.01 0.00 0.00 31.29 33.20 1dhk h VAL 383 CO 0.77 0.89 -0.90 0.00 -1.01 0.00 0.00 177.57 177.33 1dhk h GLU 385 N -1.79 0.17 0.00 0.00 3.07 -1.88 0.14 114.58 114.30 1dhk h GLU 385 Ca -0.64 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 1dhk h GLU 385 Cb 1.36 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1dhk h GLU 385 CO 0.52 0.12 0.00 -2.39 -1.40 0.00 0.00 179.01 175.85 1dhk n HIS 386 N -4.44 0.60 1.01 4.33 1.44 -1.26 -1.31 115.22 115.58 1dhk n HIS 386 Ca 0.08 0.27 0.10 0.00 -2.01 0.00 0.00 57.72 56.17 1dhk n HIS 386 Cb 0.43 -0.94 -0.04 0.00 0.12 0.00 0.00 29.99 29.56 1dhk n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1dhk n ARG 387 N -2.08 0.22 -1.93 -1.40 1.74 0.48 -4.24 116.66 109.45 1dhk n ARG 387 Ca 0.01 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 1dhk n ARG 387 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1dhk n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1dhk s TRP 388 N -2.90 3.00 0.22 -1.55 0.51 -0.43 -4.81 118.94 112.98 1dhk s TRP 388 Ca 0.11 0.78 -0.08 0.00 -2.12 0.00 0.00 56.10 54.78 1dhk s TRP 388 Cb 0.17 -3.92 0.36 0.00 -0.81 0.00 0.00 33.47 29.27 1dhk s TRP 388 CO 0.79 -3.21 1.68 -0.09 -0.51 0.00 0.00 176.95 175.61 1dhk h ARG 389 N 5.91 0.20 -0.52 4.98 2.43 -1.92 0.23 114.38 125.68 1dhk h ARG 389 Ca -0.44 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1dhk h ARG 389 Cb 1.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1dhk h ARG 389 CO 0.85 0.13 0.34 0.93 -1.51 0.00 0.00 179.97 180.71 1dhk h GLU 390 N 0.20 0.67 0.14 0.20 3.07 -1.83 0.19 114.58 117.21 1dhk h GLU 390 Ca 0.35 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.89 1dhk h GLU 390 Cb 0.58 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1dhk h GLU 390 CO -0.50 0.44 -1.44 0.82 -1.40 0.00 0.00 179.01 176.94 1dhk h ILE 391 N 0.69 1.06 -0.33 3.13 2.04 -1.55 -3.08 117.51 119.47 1dhk h ILE 391 Ca 0.19 -2.44 0.05 0.00 1.00 0.00 0.00 64.86 63.66 1dhk h ILE 391 Cb -0.06 2.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 1dhk h ILE 391 CO -0.04 0.74 0.06 -0.09 0.00 0.00 0.00 178.15 178.82 1dhk h ARG 392 N -0.21 0.17 0.00 2.37 2.43 -0.35 -1.57 114.38 117.23 1dhk h ARG 392 Ca -0.30 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 1dhk h ARG 392 Cb 1.84 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.34 1dhk h ARG 392 CO 0.10 0.11 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.40 1dhk h ASN 393 N 0.17 0.00 1.02 -3.80 2.35 -0.78 -2.78 115.58 111.77 1dhk h ASN 393 Ca 0.15 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 1dhk h ASN 393 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1dhk h ASN 393 CO -0.21 0.36 -0.60 0.24 -1.65 0.00 0.00 177.43 175.58 1dhk h MET 394 N 0.00 0.00 0.00 0.81 2.86 -1.26 -0.71 114.93 116.63 1dhk h MET 394 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1dhk h MET 394 Cb 0.76 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1dhk h MET 394 CO 0.05 0.60 -0.61 0.28 1.06 0.00 0.00 176.91 178.28 1dhk h VAL 395 N 0.00 1.38 -0.26 -2.22 2.07 -1.06 -1.40 116.25 114.76 1dhk h VAL 395 Ca -0.01 -2.15 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 1dhk h VAL 395 Cb 1.27 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1dhk h VAL 395 CO 0.08 0.60 -0.25 -0.25 0.02 0.00 0.00 177.57 177.76 1dhk h TRP 396 N 0.00 0.76 -0.46 1.57 2.91 -1.30 -2.75 115.95 116.68 1dhk h TRP 396 Ca -0.01 -0.23 0.08 0.00 1.13 0.00 0.00 58.89 59.87 1dhk h TRP 396 Cb 1.13 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.55 1dhk h TRP 396 CO 0.00 0.94 0.06 0.35 -1.03 0.00 0.00 178.44 178.77 1dhk h PHE 397 N 0.35 0.09 -0.72 2.65 3.04 -0.85 -1.29 116.94 120.21 1dhk h PHE 397 Ca 0.04 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.05 1dhk h PHE 397 Cb 0.82 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.32 1dhk h PHE 397 CO 0.07 -0.03 0.48 -0.09 -2.02 0.00 0.00 178.31 176.72 1dhk h ARG 398 N 0.19 0.89 -0.34 1.11 2.43 -1.13 -1.42 114.38 116.10 1dhk h ARG 398 Ca 0.23 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1dhk h ARG 398 Cb 0.31 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1dhk h ARG 398 CO -0.32 0.59 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.78 1dhk h ASN 399 N 0.91 0.61 -0.74 -3.80 -0.26 -1.01 -2.46 115.58 108.83 1dhk h ASN 399 Ca 0.28 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1dhk h ASN 399 Cb 0.00 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 1dhk h ASN 399 CO -0.07 0.80 0.38 0.58 -1.06 0.00 0.00 177.43 178.05 1dhk h VAL 400 N 0.42 1.23 -0.15 2.81 2.07 -0.54 -2.94 116.25 119.16 1dhk h VAL 400 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1dhk h VAL 400 Cb 0.50 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1dhk h VAL 400 CO 0.02 0.27 0.00 1.33 0.02 0.00 0.00 177.57 179.21 1dhk n VAL 401 N -4.43 0.18 -1.60 2.57 0.24 -0.60 -4.97 118.33 109.71 1dhk n VAL 401 Ca 0.06 -0.40 -0.60 0.00 -2.04 0.00 0.00 64.34 61.36 1dhk n VAL 401 Cb 0.11 0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 33.02 1dhk n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dhk n ASP 402 N 0.58 1.72 0.00 -1.34 2.03 -0.93 -0.70 116.55 117.92 1dhk n ASP 402 Ca 0.17 0.94 0.00 0.00 0.52 0.00 0.00 54.79 56.42 1dhk n ASP 402 Cb 0.41 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1dhk n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dhk n GLY 403 N 5.10 3.34 3.74 0.27 0.00 -1.26 -5.05 105.19 111.33 1dhk n GLY 403 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1dhk n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dhk s GLN 404 N -0.69 4.42 0.65 1.61 -1.52 0.13 -5.00 119.66 119.25 1dhk s GLN 404 Ca 0.00 2.04 -0.15 0.00 -1.95 0.00 0.00 55.36 55.30 1dhk s GLN 404 Cb 0.00 -3.18 -0.01 0.00 -0.22 0.00 0.00 33.01 29.61 1dhk s GLN 404 CO 0.00 -0.18 1.10 -1.25 -0.25 0.00 0.00 175.29 174.71 1dhk s PRO 405 N -0.54 2.90 0.14 2.91 0.04 -1.26 -4.51 135.00 134.67 1dhk s PRO 405 Ca 0.54 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 1dhk s PRO 405 Cb -0.36 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1dhk s PRO 405 CO 0.41 -1.16 1.49 0.12 0.04 0.00 0.00 177.00 177.90 1dhk s PHE 406 N -2.40 3.12 0.25 0.56 5.36 -1.26 -0.41 117.98 123.21 1dhk s PHE 406 Ca 0.66 0.76 -0.13 0.00 -0.96 0.00 0.00 56.93 57.25 1dhk s PHE 406 Cb -0.19 -3.82 -0.00 0.00 -0.34 0.00 0.00 43.02 38.66 1dhk s PHE 406 CO 0.41 -2.99 0.50 0.00 -1.46 0.00 0.00 175.22 171.68 1dhk s ALA 407 N 1.17 -0.32 -1.51 11.12 0.00 -0.24 -4.84 121.76 127.15 1dhk s ALA 407 Ca 0.68 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1dhk s ALA 407 Cb -0.41 1.05 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1dhk s ALA 407 CO 0.31 -0.87 0.41 0.09 0.00 0.00 0.00 175.76 175.69 1dhk n ASN 408 N -0.40 -0.66 -4.77 0.00 5.03 -1.26 -0.54 115.26 112.65 1dhk n ASN 408 Ca -0.02 -1.07 -0.39 0.00 0.87 0.00 0.00 54.58 53.97 1dhk n ASN 408 Cb 0.62 -2.66 -0.02 0.00 -1.02 0.00 0.00 39.78 36.70 1dhk n ASN 408 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1dhk s TRP 409 N -3.90 3.05 -0.02 3.10 -0.11 -1.26 -4.20 118.94 115.60 1dhk s TRP 409 Ca 0.17 1.52 -0.09 0.00 1.22 0.00 0.00 56.10 58.91 1dhk s TRP 409 Cb -0.09 -3.48 0.01 0.00 -1.50 0.00 0.00 33.47 28.41 1dhk s TRP 409 CO 0.92 -1.49 0.20 -0.46 -4.62 0.00 0.00 176.95 171.50 1dhk s TRP 410 N -1.33 -0.08 0.03 5.86 -0.00 0.11 -4.98 118.94 118.56 1dhk s TRP 410 Ca 0.55 0.13 -0.22 0.00 -0.00 0.00 0.00 56.10 56.55 1dhk s TRP 410 Cb -0.33 0.02 0.05 0.00 -0.00 0.00 0.00 33.47 33.20 1dhk s TRP 410 CO 0.43 -0.27 0.51 0.16 -0.00 0.00 0.00 176.95 177.77 1dhk s ASP 411 N -1.02 -0.43 -0.14 5.86 1.47 -1.26 -0.90 116.67 120.24 1dhk s ASP 411 Ca -0.11 0.22 0.14 0.00 1.18 0.00 0.00 52.55 53.98 1dhk s ASP 411 Cb -0.06 0.47 0.65 0.00 -0.34 0.00 0.00 42.92 43.64 1dhk s ASP 411 CO 0.02 -0.67 1.52 -0.46 0.68 0.00 0.00 175.17 176.26 1dhk n ASN 412 N 0.58 4.51 0.00 2.11 6.94 -0.76 -4.89 115.26 123.74 1dhk n ASN 412 Ca -0.19 -2.57 0.00 0.00 -0.02 0.00 0.00 54.58 51.81 1dhk n ASN 412 Cb 0.59 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1dhk n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dhk n GLY 413 N 0.78 0.82 0.00 4.83 0.00 -1.26 -4.87 105.19 105.49 1dhk n GLY 413 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1dhk n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dhk n SER 414 N -0.02 0.00 -0.55 1.61 2.88 -1.26 -4.94 113.62 111.34 1dhk n SER 414 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1dhk n SER 414 Cb 0.01 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.66 1dhk n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dhk n ASN 415 N 0.00 2.12 -4.28 -3.46 3.02 -1.26 -1.96 115.26 109.44 1dhk n ASN 415 Ca 0.00 -3.61 -0.34 0.00 -0.03 0.00 0.00 54.58 50.60 1dhk n ASN 415 Cb 0.00 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.50 1dhk n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dhk s GLN 416 N -3.12 3.27 0.04 3.52 -0.21 -1.26 -0.32 119.66 121.59 1dhk s GLN 416 Ca 0.38 -0.70 -0.00 0.00 0.02 0.00 0.00 55.36 55.05 1dhk s GLN 416 Cb 0.35 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.57 1dhk s GLN 416 CO -0.02 -0.05 -0.04 0.08 -2.12 0.00 0.00 175.29 173.14 1dhk s VAL 417 N 1.02 0.23 -0.08 1.09 1.01 -0.67 -1.83 120.40 121.17 1dhk s VAL 417 Ca -0.01 -1.42 -0.26 0.00 0.00 0.00 0.00 61.98 60.29 1dhk s VAL 417 Cb -0.15 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.31 1dhk s VAL 417 CO -0.02 -0.76 0.59 0.00 0.00 0.00 0.00 175.10 174.91 1dhk s ALA 418 N -2.79 -1.53 0.05 5.51 0.00 -0.08 -0.13 121.76 122.80 1dhk s ALA 418 Ca -0.03 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.88 1dhk s ALA 418 Cb -0.00 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 23.00 1dhk s ALA 418 CO -0.06 -0.33 0.77 -0.59 0.00 0.00 0.00 175.76 175.55 1dhk s PHE 419 N -0.89 -0.44 0.42 0.00 -0.12 -0.67 -0.71 117.98 115.57 1dhk s PHE 419 Ca -0.09 0.33 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 1dhk s PHE 419 Cb -0.02 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1dhk s PHE 419 CO 0.07 -0.66 0.06 0.20 -0.05 0.00 0.00 175.22 174.84 1dhk s GLY 420 N -2.45 2.62 -0.38 1.99 0.00 0.30 -1.05 107.32 108.34 1dhk s GLY 420 Ca 0.02 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.48 1dhk s GLY 420 CO -0.09 -1.98 0.14 0.50 0.00 0.00 0.00 173.10 171.68 1dhk s ARG 421 N -3.80 1.29 6.65 2.90 1.81 0.46 -1.08 118.95 127.18 1dhk s ARG 421 Ca 0.22 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1dhk s ARG 421 Cb 0.04 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1dhk s ARG 421 CO 0.12 -1.03 0.00 0.41 -0.68 0.00 0.00 175.30 174.11 1dhk n GLY 422 N 4.07 3.43 0.60 -3.53 0.00 0.46 -1.73 105.19 108.49 1dhk n GLY 422 Ca 0.03 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1dhk n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dhk n ASN 423 N 4.29 2.92 -0.00 1.61 6.94 -1.26 -4.63 115.26 125.13 1dhk n ASN 423 Ca 0.00 -3.23 0.05 0.00 -0.02 0.00 0.00 54.58 51.39 1dhk n ASN 423 Cb 0.00 -0.51 -0.08 0.00 -2.36 0.00 0.00 39.78 36.83 1dhk n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1dhk n ARG 424 N -1.00 1.11 -3.48 -3.83 1.74 -0.70 -4.60 116.66 105.89 1dhk n ARG 424 Ca 0.21 -0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 1dhk n ARG 424 Cb 0.80 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 31.00 1dhk n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dhk s GLY 425 N -2.96 -0.59 -0.08 -0.13 0.00 -1.16 -0.28 107.32 102.12 1dhk s GLY 425 Ca -0.02 0.97 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1dhk s GLY 425 CO 0.46 0.63 0.24 -0.12 0.00 0.00 0.00 173.10 174.30 1dhk s PHE 426 N -2.22 -0.23 0.01 1.90 5.36 -0.31 -0.40 117.98 122.09 1dhk s PHE 426 Ca -0.06 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1dhk s PHE 426 Cb -0.00 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.74 1dhk s PHE 426 CO 0.01 -0.17 -0.02 -1.50 -1.46 0.00 0.00 175.22 172.07 1dhk s ILE 427 N -0.16 0.15 -0.02 3.12 2.07 -0.21 -1.27 121.20 124.87 1dhk s ILE 427 Ca -0.03 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.81 1dhk s ILE 427 Cb -0.03 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.38 1dhk s ILE 427 CO 0.01 -0.17 -0.02 0.54 -1.91 0.00 0.00 174.94 173.39 1dhk s VAL 428 N -0.59 0.29 0.04 4.00 0.11 -0.00 -1.66 120.40 122.57 1dhk s VAL 428 Ca -0.05 -0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.03 1dhk s VAL 428 Cb -0.04 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1dhk s VAL 428 CO -0.00 0.13 -0.25 -0.36 -3.33 0.00 0.00 175.10 171.29 1dhk s PHE 429 N 0.55 2.35 -0.41 1.54 0.40 0.82 -1.18 117.98 122.05 1dhk s PHE 429 Ca -0.06 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 1dhk s PHE 429 Cb -0.09 -1.42 0.12 0.00 0.51 0.00 0.00 43.02 42.14 1dhk s PHE 429 CO -0.01 0.12 0.16 1.21 0.70 0.00 0.00 175.22 177.41 1dhk s ASN 430 N -1.17 4.21 -0.21 1.36 2.47 -0.17 -1.67 114.94 119.74 1dhk s ASN 430 Ca 0.12 -2.41 0.15 0.00 0.42 0.00 0.00 52.86 51.14 1dhk s ASN 430 Cb -0.10 -1.32 0.66 0.00 -1.45 0.00 0.00 41.25 39.04 1dhk s ASN 430 CO 0.02 -0.32 1.58 -3.20 -3.72 0.00 0.00 177.10 171.46 1dhk n ASN 431 N 3.88 4.67 -4.96 -4.21 5.15 0.57 -4.80 115.26 115.55 1dhk n ASN 431 Ca 0.04 -3.02 -0.22 0.00 -0.60 0.00 0.00 54.58 50.79 1dhk n ASN 431 Cb 0.37 -0.62 -0.01 0.00 -0.53 0.00 0.00 39.78 38.99 1dhk n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1dhk s ASP 432 N -1.44 6.21 -0.13 1.20 1.01 -1.23 -4.80 116.67 117.48 1dhk s ASP 432 Ca 0.48 0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1dhk s ASP 432 Cb 0.38 -1.79 0.13 0.00 1.01 0.00 0.00 42.92 42.65 1dhk s ASP 432 CO 0.12 -0.26 1.61 0.47 0.21 0.00 0.00 175.17 177.31 1dhk n ASP 433 N -1.64 4.52 -3.81 0.27 8.00 -1.26 -4.71 116.55 117.92 1dhk n ASP 433 Ca -0.05 -2.56 -0.09 0.00 0.71 0.00 0.00 54.79 52.80 1dhk n ASP 433 Cb 0.57 -0.83 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 1dhk n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1dhk s TRP 434 N -0.85 0.00 0.61 1.24 -2.14 -1.26 -4.99 118.94 111.55 1dhk s TRP 434 Ca 0.14 -0.36 -0.19 0.00 2.66 0.00 0.00 56.10 58.36 1dhk s TRP 434 Cb 0.12 0.35 -0.03 0.00 -3.10 0.00 0.00 33.47 30.81 1dhk s TRP 434 CO 0.01 -0.95 1.22 -0.65 -2.66 0.00 0.00 176.95 173.93 1dhk s GLN 435 N -3.91 2.88 -0.23 3.25 -1.52 -1.26 -4.16 119.66 114.71 1dhk s GLN 435 Ca 0.12 1.87 -0.04 0.00 -1.95 0.00 0.00 55.36 55.36 1dhk s GLN 435 Cb -0.01 -1.91 -0.01 0.00 -0.22 0.00 0.00 33.01 30.86 1dhk s GLN 435 CO 0.00 -1.29 -0.02 -1.17 -0.25 0.00 0.00 175.29 172.56 1dhk s LEU 436 N -4.14 3.03 -0.27 2.90 0.20 0.18 -4.98 118.68 115.60 1dhk s LEU 436 Ca 0.78 -0.41 -0.03 0.00 0.69 0.00 0.00 54.13 55.16 1dhk s LEU 436 Cb -0.32 -1.76 0.11 0.00 -0.43 0.00 0.00 46.19 43.79 1dhk s LEU 436 CO 0.34 -0.04 0.20 -0.55 -0.29 0.00 0.00 176.35 176.02 1dhk s SER 437 N 1.49 2.46 0.11 3.68 0.15 -1.25 -0.53 113.70 119.80 1dhk s SER 437 Ca 0.05 -0.90 -0.21 0.00 0.70 0.00 0.00 55.95 55.60 1dhk s SER 437 Cb -0.15 0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1dhk s SER 437 CO -0.02 -0.40 0.51 -0.44 1.20 0.00 0.00 173.24 174.09 1dhk s SER 438 N 2.23 -0.42 -0.22 5.45 0.01 -0.92 -5.01 113.70 114.83 1dhk s SER 438 Ca 0.08 -0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.24 1dhk s SER 438 Cb -0.15 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1dhk s SER 438 CO -0.30 -0.84 0.07 -0.89 0.41 0.00 0.00 173.24 171.68 1dhk s THR 439 N -3.29 4.55 0.18 1.44 2.01 -1.26 -0.93 115.64 118.35 1dhk s THR 439 Ca -0.01 -0.11 0.09 0.00 0.31 0.00 0.00 61.69 61.98 1dhk s THR 439 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1dhk s THR 439 CO -0.08 0.40 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.30 1dhk s LEU 440 N 1.00 2.46 -0.29 4.42 2.01 -0.18 -4.89 118.68 123.22 1dhk s LEU 440 Ca 0.04 -0.89 -0.26 0.00 0.01 0.00 0.00 54.13 53.02 1dhk s LEU 440 Cb -0.14 -0.86 0.01 0.00 0.01 0.00 0.00 46.19 45.21 1dhk s LEU 440 CO 0.03 -0.03 0.92 -1.58 1.01 0.00 0.00 176.35 176.70 1dhk s GLN 441 N -2.94 4.07 0.13 1.70 2.00 -1.26 -0.86 119.66 122.50 1dhk s GLN 441 Ca 0.18 0.91 0.22 0.00 -2.00 0.00 0.00 55.36 54.67 1dhk s GLN 441 Cb -0.05 -3.70 -0.11 0.00 0.80 0.00 0.00 33.01 29.94 1dhk s GLN 441 CO 0.07 -0.71 0.86 0.25 -0.50 0.00 0.00 175.29 175.26 1dhk n THR 442 N 5.56 0.42 -0.96 -0.34 -2.24 -0.11 -4.93 114.28 111.69 1dhk n THR 442 Ca 0.08 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1dhk n THR 442 Cb 0.47 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1dhk n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dhk n GLY 443 N 1.21 0.78 3.93 3.38 0.00 -1.25 -4.75 105.19 108.49 1dhk n GLY 443 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1dhk n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dhk s LEU 444 N 0.00 4.24 0.56 0.99 1.43 -1.26 -4.37 118.68 120.27 1dhk s LEU 444 Ca 0.00 0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 53.23 1dhk s LEU 444 Cb 0.00 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1dhk s LEU 444 CO 0.00 -0.04 1.28 -2.84 0.23 0.00 0.00 176.35 174.98 1dhk s PRO 445 N -3.37 3.12 0.64 1.29 0.02 -1.26 -4.29 135.00 131.15 1dhk s PRO 445 Ca 0.37 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 63.24 1dhk s PRO 445 Cb -0.11 -2.14 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 1dhk s PRO 445 CO 0.29 -1.14 1.25 0.41 -0.33 0.00 0.00 177.00 177.48 1dhk n GLY 446 N 0.65 0.44 0.00 0.52 0.00 -1.26 -4.89 105.19 100.64 1dhk n GLY 446 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1dhk n GLY 446 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhk n GLY 447 N 0.97 -0.81 3.48 -0.02 0.00 -0.08 -4.99 105.19 103.74 1dhk n GLY 447 Ca 0.15 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1dhk n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dhk s THR 448 N -1.97 3.83 0.06 2.61 2.01 -1.26 -0.69 115.64 120.24 1dhk s THR 448 Ca 0.00 -0.38 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1dhk s THR 448 Cb 0.00 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1dhk s THR 448 CO 0.00 0.49 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.85 1dhk s TYR 449 N 0.46 2.26 -0.00 4.92 1.51 0.43 -0.68 117.35 126.24 1dhk s TYR 449 Ca -0.04 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 1dhk s TYR 449 Cb -0.14 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1dhk s TYR 449 CO 0.03 0.16 0.68 0.00 -1.11 0.00 0.00 175.55 175.31 1dhk s ASP 451 N 0.07 6.93 0.00 0.00 2.15 -0.28 -4.65 116.67 120.90 1dhk s ASP 451 Ca 0.35 1.84 0.31 0.00 0.43 0.00 0.00 52.55 55.47 1dhk s ASP 451 Cb -0.19 -2.55 1.65 0.00 -0.30 0.00 0.00 42.92 41.54 1dhk s ASP 451 CO 0.19 -0.72 2.08 1.33 -0.17 0.00 0.00 175.17 177.89 1dhk n VAL 452 N 5.07 0.00 -0.01 1.11 0.24 -0.37 -2.87 118.33 121.51 1dhk n VAL 452 Ca 0.13 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 62.15 1dhk n VAL 452 Cb 0.45 -0.22 -0.14 0.00 -1.47 0.00 0.00 33.84 32.46 1dhk n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1dhk h ILE 453 N 0.64 0.86 0.00 1.34 1.08 -1.88 -3.38 117.51 116.17 1dhk h ILE 453 Ca 0.00 -2.35 0.00 0.00 -0.39 0.00 0.00 64.86 62.12 1dhk h ILE 453 Cb 0.15 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1dhk h ILE 453 CO 0.00 0.71 -0.68 -1.54 -0.69 0.00 0.00 178.15 175.95 1dhk n SER 454 N -3.84 0.60 0.00 1.72 3.41 -1.25 -4.52 113.62 109.74 1dhk n SER 454 Ca -0.29 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1dhk n SER 454 Cb 0.92 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1dhk n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dhk n GLY 455 N 1.42 2.39 3.22 5.00 0.00 -1.14 -4.33 105.19 111.75 1dhk n GLY 455 Ca 0.04 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1dhk n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dhk s ASP 456 N 2.00 0.21 -0.43 1.61 1.01 -1.26 -4.25 116.67 115.55 1dhk s ASP 456 Ca 0.00 -1.10 -0.19 0.00 0.71 0.00 0.00 52.55 51.97 1dhk s ASP 456 Cb 0.00 0.35 0.02 0.00 1.01 0.00 0.00 42.92 44.30 1dhk s ASP 456 CO 0.00 -0.79 0.55 -0.75 0.21 0.00 0.00 175.17 174.38 1dhk s LYS 457 N -4.03 3.22 -0.26 8.23 2.20 -1.26 -1.12 119.74 126.72 1dhk s LYS 457 Ca 0.22 -0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 1dhk s LYS 457 Cb 0.06 -3.95 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1dhk s LYS 457 CO 0.02 -0.92 -0.07 0.08 -0.36 0.00 0.00 175.35 174.09 1dhk s VAL 458 N 2.51 2.70 0.00 4.02 1.01 0.30 -4.99 120.40 125.95 1dhk s VAL 458 Ca 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1dhk s VAL 458 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1dhk s VAL 458 CO 0.16 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1dhk n GLY 459 N 4.61 3.86 1.55 4.51 0.00 -1.26 -1.64 105.19 116.82 1dhk n GLY 459 Ca -0.16 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1dhk n GLY 459 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dhk n ASN 460 N 9.30 4.59 -3.85 1.61 6.94 -1.26 -4.98 115.26 127.60 1dhk n ASN 460 Ca 0.00 -2.36 -0.12 0.00 -0.02 0.00 0.00 54.58 52.08 1dhk n ASN 460 Cb 0.00 -0.56 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 1dhk n ASN 460 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dhk s SER 461 N -0.91 0.36 0.02 0.53 1.04 -0.65 -5.07 113.70 109.02 1dhk s SER 461 Ca 0.51 -1.28 0.02 0.00 0.48 0.00 0.00 55.95 55.67 1dhk s SER 461 Cb 0.31 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 1dhk s SER 461 CO 0.26 -1.06 0.03 0.00 0.98 0.00 0.00 173.24 173.45 1dhk n THR 463 N 1.11 0.19 -0.25 0.00 -2.24 -0.28 -4.92 114.28 107.88 1dhk n THR 463 Ca -0.13 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1dhk n THR 463 Cb 0.52 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1dhk n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dhk n GLY 464 N 1.38 5.32 3.76 3.38 0.00 -1.26 -4.83 105.19 112.94 1dhk n GLY 464 Ca 0.03 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1dhk n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dhk s ILE 465 N 3.24 2.42 -0.05 -0.61 1.01 -1.26 -4.87 121.20 121.08 1dhk s ILE 465 Ca 0.00 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.02 1dhk s ILE 465 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1dhk s ILE 465 CO 0.00 -0.01 -0.22 -0.54 0.00 0.00 0.00 174.94 174.17 1dhk s LYS 466 N -2.89 2.46 -0.12 2.79 1.02 -1.26 -1.12 119.74 120.61 1dhk s LYS 466 Ca 0.70 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1dhk s LYS 466 Cb -0.36 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1dhk s LYS 466 CO 0.43 0.49 -0.17 0.08 -0.92 0.00 0.00 175.35 175.25 1dhk s VAL 467 N -0.41 2.64 -0.37 3.17 1.01 0.64 -4.94 120.40 122.13 1dhk s VAL 467 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1dhk s VAL 467 Cb -0.12 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1dhk s VAL 467 CO 0.02 0.54 0.19 -0.31 0.00 0.00 0.00 175.10 175.53 1dhk s TYR 468 N 0.41 3.26 -0.28 5.22 2.02 -1.26 -0.43 117.35 126.29 1dhk s TYR 468 Ca -0.13 -1.19 -0.12 0.00 -0.37 0.00 0.00 57.07 55.25 1dhk s TYR 468 Cb -0.17 -2.48 -0.05 0.00 -0.40 0.00 0.00 41.96 38.87 1dhk s TYR 468 CO 0.06 -0.71 0.24 0.08 -1.57 0.00 0.00 175.55 173.65 1dhk s VAL 469 N 1.49 5.28 1.03 0.71 1.01 0.14 -4.26 120.40 125.79 1dhk s VAL 469 Ca 0.01 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1dhk s VAL 469 Cb -0.20 -3.58 0.21 0.00 0.00 0.00 0.00 36.38 32.81 1dhk s VAL 469 CO 0.05 0.22 1.08 -0.44 0.00 0.00 0.00 175.10 176.01 1dhk s SER 470 N 1.73 2.31 0.53 3.32 0.01 -0.01 -0.90 113.70 120.69 1dhk s SER 470 Ca 0.09 1.30 0.27 0.00 1.31 0.00 0.00 55.95 58.91 1dhk s SER 470 Cb -0.16 -1.99 1.41 0.00 0.21 0.00 0.00 66.02 65.49 1dhk s SER 470 CO 0.11 -3.34 1.97 0.77 0.41 0.00 0.00 173.24 173.16 1dhk h SER 471 N -2.04 0.01 -0.14 2.44 4.64 -1.94 0.11 113.55 116.63 1dhk h SER 471 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1dhk h SER 471 Cb 1.33 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1dhk h SER 471 CO 0.55 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1dhk n ASP 472 N -4.35 1.04 0.00 4.97 5.75 -1.26 -4.59 116.55 118.10 1dhk n ASP 472 Ca 0.12 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1dhk n ASP 472 Cb 0.69 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1dhk n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dhk n GLY 473 N 0.93 1.43 3.85 6.12 0.00 0.38 -4.91 105.19 112.99 1dhk n GLY 473 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1dhk n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dhk s THR 474 N -3.27 4.65 -0.04 2.61 -4.23 -1.26 -0.93 115.64 113.18 1dhk s THR 474 Ca 0.00 0.99 -0.10 0.00 -1.18 0.00 0.00 61.69 61.39 1dhk s THR 474 Cb 0.00 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1dhk s THR 474 CO 0.00 -0.22 0.23 0.00 -0.54 0.00 0.00 174.62 174.09 1dhk s ALA 475 N -2.03 -0.57 -0.00 3.99 0.00 -0.04 -0.83 121.76 122.28 1dhk s ALA 475 Ca 0.55 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 1dhk s ALA 475 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1dhk s ALA 475 CO 0.18 -0.19 0.76 -0.65 0.00 0.00 0.00 175.76 175.86 1dhk s GLN 476 N -0.85 4.48 -0.04 0.00 -0.21 -1.26 -1.01 119.66 120.77 1dhk s GLN 476 Ca -0.09 1.03 0.05 0.00 0.02 0.00 0.00 55.36 56.37 1dhk s GLN 476 Cb -0.05 -3.41 -0.01 0.00 1.00 0.00 0.00 33.01 30.55 1dhk s GLN 476 CO 0.02 0.16 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.11 1dhk s PHE 477 N 0.39 1.80 -0.18 0.91 0.08 -0.10 -4.78 117.98 116.10 1dhk s PHE 477 Ca 0.40 -0.47 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 1dhk s PHE 477 Cb -0.19 -1.20 0.06 0.00 -0.57 0.00 0.00 43.02 41.12 1dhk s PHE 477 CO 0.22 -0.13 0.06 0.45 -0.10 0.00 0.00 175.22 175.71 1dhk s SER 478 N -0.12 2.65 -0.14 1.36 0.15 -1.25 -2.16 113.70 114.19 1dhk s SER 478 Ca -0.01 -0.72 -0.00 0.00 0.70 0.00 0.00 55.95 55.92 1dhk s SER 478 Cb -0.11 -0.45 0.03 0.00 -1.71 0.00 0.00 66.02 63.78 1dhk s SER 478 CO 0.02 -0.32 -0.07 -0.63 1.20 0.00 0.00 173.24 173.43 1dhk s ILE 479 N 1.97 1.12 0.34 6.45 1.01 0.31 -4.97 121.20 127.42 1dhk s ILE 479 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 1dhk s ILE 479 Cb -0.17 -1.18 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 1dhk s ILE 479 CO -0.08 0.28 0.97 -0.55 0.00 0.00 0.00 174.94 175.56 1dhk s SER 480 N 1.66 7.22 0.00 3.58 0.15 -1.26 -0.65 113.70 124.39 1dhk s SER 480 Ca 0.03 1.88 0.19 0.00 0.70 0.00 0.00 55.95 58.76 1dhk s SER 480 Cb -0.14 -2.58 0.92 0.00 -1.71 0.00 0.00 66.02 62.52 1dhk s SER 480 CO -0.08 -0.16 1.60 -0.46 1.20 0.00 0.00 173.24 175.34 1dhk n ASN 481 N 0.43 0.00 -1.08 5.45 6.94 -1.26 -1.93 115.26 123.80 1dhk n ASN 481 Ca 0.03 0.15 0.12 0.00 -0.02 0.00 0.00 54.58 54.85 1dhk n ASN 481 Cb 0.50 -0.35 0.18 0.00 -2.36 0.00 0.00 39.78 37.75 1dhk n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1dhk n SER 482 N -1.35 3.28 -4.76 0.53 7.64 -1.26 -4.97 113.62 112.73 1dhk n SER 482 Ca 0.08 -1.99 -0.37 0.00 1.01 0.00 0.00 58.87 57.59 1dhk n SER 482 Cb 0.17 -0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1dhk n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dhk s ALA 483 N -1.68 2.93 0.21 -0.43 0.00 -0.81 -4.92 121.76 117.05 1dhk s ALA 483 Ca 0.35 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 1dhk s ALA 483 Cb 0.22 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 20.10 1dhk s ALA 483 CO 0.31 -0.86 1.85 1.05 0.00 0.00 0.00 175.76 178.11 1dhk h GLU 484 N 1.87 0.87 -4.19 0.00 4.11 -1.93 -3.32 114.58 111.99 1dhk h GLU 484 Ca -0.50 -0.05 -0.64 0.00 0.07 0.00 0.00 59.36 58.24 1dhk h GLU 484 Cb 1.26 -0.20 -0.40 0.00 0.50 0.00 0.00 28.75 29.92 1dhk h GLU 484 CO 0.59 0.57 -0.72 -0.51 0.07 0.00 0.00 179.01 179.02 1dhk s ASP 485 N -5.77 4.49 0.00 3.06 1.01 -1.26 -4.90 116.67 113.31 1dhk s ASP 485 Ca -0.13 -2.19 -0.01 0.00 0.71 0.00 0.00 52.55 50.93 1dhk s ASP 485 Cb 0.15 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.60 1dhk s ASP 485 CO 0.77 -0.36 1.56 -0.81 0.21 0.00 0.00 175.17 176.54 1dhk n PRO 486 N 4.18 0.79 -3.61 8.23 -0.04 -1.25 -4.76 135.00 138.54 1dhk n PRO 486 Ca 0.03 -0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 1dhk n PRO 486 Cb 0.40 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1dhk n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dhk s PHE 487 N 0.97 -0.48 -0.02 0.54 -0.71 -1.26 -1.00 117.98 116.02 1dhk s PHE 487 Ca 0.10 0.82 0.05 0.00 -1.04 0.00 0.00 56.93 56.87 1dhk s PHE 487 Cb 0.05 0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 42.13 1dhk s PHE 487 CO 0.00 -0.52 -0.17 0.42 -1.34 0.00 0.00 175.22 173.61 1dhk s ILE 488 N -1.19 1.35 -0.02 -4.49 1.01 -0.33 -4.82 121.20 112.73 1dhk s ILE 488 Ca -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1dhk s ILE 488 Cb -0.02 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1dhk s ILE 488 CO 0.08 0.38 -0.00 0.00 0.00 0.00 0.00 174.94 175.40 1dhk s ALA 489 N -0.34 0.21 0.07 9.38 0.00 -1.26 -0.82 121.76 128.99 1dhk s ALA 489 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1dhk s ALA 489 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1dhk s ALA 489 CO -0.00 -0.03 -0.10 0.96 0.00 0.00 0.00 175.76 176.59 1dhk s ILE 490 N 0.58 0.78 0.24 0.00 -4.36 -0.40 -1.24 121.20 116.82 1dhk s ILE 490 Ca -0.05 -1.32 -0.14 0.00 -0.26 0.00 0.00 60.65 58.88 1dhk s ILE 490 Cb -0.08 -0.97 -0.00 0.00 1.25 0.00 0.00 42.46 42.66 1dhk s ILE 490 CO -0.01 -0.42 0.49 -1.38 0.24 0.00 0.00 174.94 173.86 1dhk s HIS 491 N -1.75 0.28 0.49 1.37 -3.43 -1.26 -1.16 115.29 109.83 1dhk s HIS 491 Ca -0.03 -0.65 0.32 0.00 -0.80 0.00 0.00 55.06 53.90 1dhk s HIS 491 Cb -0.07 0.23 1.44 0.00 -1.43 0.00 0.00 32.58 32.75 1dhk s HIS 491 CO 0.00 -0.99 1.75 0.00 -2.00 0.00 0.00 174.74 173.50 1dhk h ALA 492 N 2.24 2.91 -0.02 -1.38 0.00 -0.96 0.13 119.26 122.18 1dhk h ALA 492 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dhk h ALA 492 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1dhk h ALA 492 CO 0.35 -1.33 -0.05 0.39 0.00 0.00 0.00 179.25 178.61 1dhk n GLU 493 N -4.34 1.61 -0.16 0.00 1.02 -1.26 -3.62 120.64 113.88 1dhk n GLU 493 Ca 0.29 -1.01 0.09 0.00 -0.02 0.00 0.00 57.16 56.51 1dhk n GLU 493 Cb 1.25 -1.48 0.17 0.00 -0.02 0.00 0.00 31.44 31.36 1dhk n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1dhk n SER 494 N 0.18 3.05 -4.75 1.62 3.41 0.03 -4.97 113.62 112.18 1dhk n SER 494 Ca 0.17 -1.89 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 1dhk n SER 494 Cb 0.39 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1dhk n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1dhk s LYS 495 N -1.22 4.63 0.00 4.33 2.20 -1.22 -0.94 119.74 127.53 1dhk s LYS 495 Ca 0.30 1.75 0.31 0.00 -0.36 0.00 0.00 55.97 57.98 1dhk s LYS 495 Cb 0.17 -3.23 1.77 0.00 -1.51 0.00 0.00 37.83 35.04 1dhk s LYS 495 CO 0.24 0.17 2.15 1.28 -0.36 0.00 0.00 175.35 178.83