#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqy n PHE 1 N 0.00 0.00 -0.84 2.03 3.72 -0.32 -4.39 117.46 117.67 1dqy n PHE 1 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1dqy n PHE 1 Cb 0.00 -0.04 -0.13 0.00 -0.94 0.00 0.00 39.48 38.38 1dqy n PHE 1 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dqy n SER 2 N 0.09 4.88 -4.40 4.37 2.88 -1.26 -4.77 113.62 115.41 1dqy n SER 2 Ca 0.15 -2.39 -0.32 0.00 -1.33 0.00 0.00 58.87 54.98 1dqy n SER 2 Cb 0.41 -1.27 0.16 0.00 -0.75 0.00 0.00 64.21 62.76 1dqy n SER 2 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dqy n ARG 3 N 2.34 -0.98 -1.56 -1.46 1.85 -1.26 -4.79 116.66 110.80 1dqy n ARG 3 Ca 0.32 -0.25 -0.40 0.00 -1.00 0.00 0.00 57.85 56.52 1dqy n ARG 3 Cb 0.78 -1.89 0.02 0.00 -1.05 0.00 0.00 32.46 30.32 1dqy n ARG 3 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1dqy n PRO 4 N -2.42 1.01 0.00 2.89 -0.02 -1.26 -2.67 135.00 132.53 1dqy n PRO 4 Ca 0.05 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1dqy n PRO 4 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1dqy n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dqy n GLY 5 N 1.39 2.99 3.69 -1.23 0.00 -1.26 -5.04 105.19 105.73 1dqy n GLY 5 Ca 0.11 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1dqy n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqy s LEU 6 N 0.00 4.25 -0.64 0.99 1.43 -1.09 -4.93 118.68 118.69 1dqy s LEU 6 Ca 0.00 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 54.60 1dqy s LEU 6 Cb 0.00 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.52 1dqy s LEU 6 CO 0.00 -0.45 2.74 -0.81 0.23 0.00 0.00 176.35 178.06 1dqy n PRO 7 N 4.99 2.24 -2.94 1.29 -0.04 -1.26 -4.91 135.00 134.37 1dqy n PRO 7 Ca 0.09 -1.31 -0.41 0.00 -0.04 0.00 0.00 63.50 61.83 1dqy n PRO 7 Cb 0.49 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 1dqy n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dqy s VAL 8 N 2.11 4.92 0.17 0.52 1.01 -1.26 -4.40 120.40 123.47 1dqy s VAL 8 Ca 0.54 1.54 0.05 0.00 0.00 0.00 0.00 61.98 64.11 1dqy s VAL 8 Cb 0.20 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1dqy s VAL 8 CO -0.02 0.05 0.12 -1.61 0.00 0.00 0.00 175.10 173.64 1dqy s GLU 9 N 2.04 2.84 -0.34 2.72 2.02 0.11 -4.91 118.70 123.17 1dqy s GLU 9 Ca 0.36 -0.91 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 1dqy s GLU 9 Cb -0.16 -2.60 0.08 0.00 0.10 0.00 0.00 34.13 31.54 1dqy s GLU 9 CO 0.12 0.48 0.07 0.71 0.02 0.00 0.00 175.26 176.66 1dqy s TYR 10 N -1.77 3.44 0.01 1.61 2.02 -1.26 -0.56 117.35 120.84 1dqy s TYR 10 Ca 0.31 -2.23 -0.01 0.00 -0.37 0.00 0.00 57.07 54.76 1dqy s TYR 10 Cb -0.10 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 38.84 1dqy s TYR 10 CO 0.23 -0.88 0.13 -0.51 -1.57 0.00 0.00 175.55 172.95 1dqy s LEU 11 N 1.16 4.11 -0.39 -1.29 1.43 0.35 -4.92 118.68 119.13 1dqy s LEU 11 Ca 0.01 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1dqy s LEU 11 Cb -0.21 -2.50 0.07 0.00 0.03 0.00 0.00 46.19 43.58 1dqy s LEU 11 CO -0.03 0.25 0.21 -1.10 0.23 0.00 0.00 176.35 175.91 1dqy s GLN 12 N -1.98 2.59 -0.33 1.70 -1.52 -1.26 -0.17 119.66 118.68 1dqy s GLN 12 Ca 0.27 -1.38 -0.08 0.00 -1.95 0.00 0.00 55.36 52.22 1dqy s GLN 12 Cb -0.12 -3.69 0.03 0.00 -0.22 0.00 0.00 33.01 29.01 1dqy s GLN 12 CO 0.18 -0.87 0.12 0.08 -0.25 0.00 0.00 175.29 174.56 1dqy s VAL 13 N 1.41 4.06 0.34 1.09 1.01 0.39 -4.88 120.40 123.82 1dqy s VAL 13 Ca 0.02 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1dqy s VAL 13 Cb -0.22 -3.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.83 1dqy s VAL 13 CO 0.02 -0.10 1.55 -2.65 0.00 0.00 0.00 175.10 173.92 1dqy n PRO 14 N 4.88 2.71 -4.00 2.72 -0.02 -1.26 0.19 135.00 140.21 1dqy n PRO 14 Ca -0.13 0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 1dqy n PRO 14 Cb 0.46 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 1dqy n PRO 14 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dqy s SER 15 N 0.18 4.75 0.28 2.55 0.15 0.20 -4.84 113.70 116.97 1dqy s SER 15 Ca 0.58 -1.93 -0.02 0.00 0.70 0.00 0.00 55.95 55.29 1dqy s SER 15 Cb -0.48 -1.63 0.40 0.00 -1.71 0.00 0.00 66.02 62.60 1dqy s SER 15 CO 0.56 -0.35 1.86 0.00 1.20 0.00 0.00 173.24 176.52 1dqy h ALA 16 N 7.71 1.26 -0.30 5.45 0.00 -1.94 0.63 119.26 132.07 1dqy h ALA 16 Ca -0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1dqy h ALA 16 Cb 1.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dqy h ALA 16 CO 0.52 0.55 -0.16 0.66 0.00 0.00 0.00 179.25 180.82 1dqy h SER 17 N 0.90 0.51 -0.01 0.00 4.64 -1.94 -2.99 113.55 114.67 1dqy h SER 17 Ca 0.21 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1dqy h SER 17 Cb 0.17 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1dqy h SER 17 CO -0.02 0.69 -0.25 0.23 -0.87 0.00 0.00 176.83 176.62 1dqy n MET 18 N -4.17 1.69 -2.38 4.77 2.81 -1.04 -4.84 117.12 113.96 1dqy n MET 18 Ca 0.00 -1.38 -0.19 0.00 -1.81 0.00 0.00 57.70 54.32 1dqy n MET 18 Cb 0.35 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1dqy n MET 18 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqy n GLY 19 N 1.38 -0.43 3.56 3.03 0.00 0.19 -4.81 105.19 108.10 1dqy n GLY 19 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1dqy n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dqy s ARG 20 N -4.98 1.43 -0.01 1.61 1.70 -1.09 -5.01 118.95 112.60 1dqy s ARG 20 Ca 0.01 -0.89 -0.20 0.00 -0.47 0.00 0.00 55.73 54.17 1dqy s ARG 20 Cb -0.00 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.85 1dqy s ARG 20 CO 0.01 -0.61 0.58 -0.51 -1.08 0.00 0.00 175.30 173.68 1dqy s ASP 21 N -2.88 6.95 -0.22 -2.89 -0.00 -1.26 -0.63 116.67 115.74 1dqy s ASP 21 Ca 0.10 1.13 -0.07 0.00 -0.00 0.00 0.00 52.55 53.71 1dqy s ASP 21 Cb -0.01 -2.35 -0.03 0.00 -0.00 0.00 0.00 42.92 40.52 1dqy s ASP 21 CO -0.01 0.11 0.06 -0.63 -0.00 0.00 0.00 175.17 174.70 1dqy s ILE 22 N -0.22 4.50 0.23 0.77 -1.09 0.13 -4.85 121.20 120.67 1dqy s ILE 22 Ca 0.30 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 1dqy s ILE 22 Cb -0.18 -3.06 -0.09 0.00 -1.58 0.00 0.00 42.46 37.55 1dqy s ILE 22 CO 0.17 0.40 1.11 -0.75 -1.23 0.00 0.00 174.94 174.64 1dqy s LYS 23 N 1.02 4.60 -0.05 2.79 2.20 -1.26 -0.46 119.74 128.59 1dqy s LYS 23 Ca 0.04 1.79 -0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1dqy s LYS 23 Cb -0.14 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1dqy s LYS 23 CO 0.03 0.12 0.00 0.08 -0.36 0.00 0.00 175.35 175.23 1dqy s VAL 24 N -0.71 0.26 -0.15 4.02 1.01 0.76 -0.50 120.40 125.08 1dqy s VAL 24 Ca 0.47 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.35 1dqy s VAL 24 Cb -0.31 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1dqy s VAL 24 CO 0.39 0.20 0.68 -1.10 0.00 0.00 0.00 175.10 175.27 1dqy s GLN 25 N 1.52 4.30 -0.01 2.72 -0.21 0.36 -0.49 119.66 127.84 1dqy s GLN 25 Ca -0.03 0.77 0.03 0.00 0.02 0.00 0.00 55.36 56.15 1dqy s GLN 25 Cb -0.13 -3.53 -0.00 0.00 1.00 0.00 0.00 33.01 30.34 1dqy s GLN 25 CO -0.03 -0.16 -0.09 0.12 -2.12 0.00 0.00 175.29 173.01 1dqy s PHE 26 N 1.60 0.88 -0.23 0.91 5.36 0.27 -0.34 117.98 126.43 1dqy s PHE 26 Ca 0.33 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.11 1dqy s PHE 26 Cb -0.16 -0.58 0.07 0.00 -0.34 0.00 0.00 43.02 42.00 1dqy s PHE 26 CO 0.13 -0.04 0.02 -1.14 -1.46 0.00 0.00 175.22 172.73 1dqy s GLN 27 N -0.12 0.98 0.30 10.12 0.74 -0.44 0.10 119.66 131.33 1dqy s GLN 27 Ca 0.02 -0.72 -0.29 0.00 0.05 0.00 0.00 55.36 54.42 1dqy s GLN 27 Cb -0.05 -2.26 -0.09 0.00 1.10 0.00 0.00 33.01 31.71 1dqy s GLN 27 CO -0.00 -0.69 1.10 0.20 -0.55 0.00 0.00 175.29 175.36 1dqy s GLY 28 N 1.66 3.02 0.00 2.59 0.00 -1.26 -0.66 107.32 112.67 1dqy s GLY 28 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.60 1dqy s GLY 28 CO -0.10 1.47 0.17 0.61 0.00 0.00 0.00 173.10 175.26 1dqy n GLY 29 N 1.06 0.51 0.00 0.20 0.00 -1.26 -4.88 105.19 100.82 1dqy n GLY 29 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dqy n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqy n GLY 30 N 0.00 3.10 0.23 -0.02 0.00 -1.26 -2.46 105.19 104.78 1dqy n GLY 30 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.96 1dqy n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqy h PRO 31 N 0.00 0.00 -5.91 1.61 0.13 -1.84 -3.34 132.00 122.66 1dqy h PRO 31 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 1dqy h PRO 31 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1dqy h PRO 31 CO 0.00 0.22 -0.54 -1.01 -0.23 0.00 0.00 178.00 176.44 1dqy s HIS 32 N -4.09 3.41 0.14 1.56 3.76 -1.26 0.11 115.29 118.91 1dqy s HIS 32 Ca -0.02 0.28 0.04 0.00 -0.15 0.00 0.00 55.06 55.21 1dqy s HIS 32 Cb 0.13 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 1dqy s HIS 32 CO 0.64 0.60 -0.10 0.00 -0.85 0.00 0.00 174.74 175.03 1dqy s ALA 33 N -1.24 1.40 -0.27 -1.40 0.00 -1.26 -0.62 121.76 118.37 1dqy s ALA 33 Ca 0.24 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 1dqy s ALA 33 Cb -0.12 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1dqy s ALA 33 CO 0.15 -0.11 0.10 0.08 0.00 0.00 0.00 175.76 175.99 1dqy s VAL 34 N -3.35 4.41 -0.44 0.00 1.01 -0.05 -1.68 120.40 120.31 1dqy s VAL 34 Ca 0.16 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1dqy s VAL 34 Cb 0.03 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1dqy s VAL 34 CO -0.00 0.22 0.81 -0.31 0.00 0.00 0.00 175.10 175.82 1dqy s TYR 35 N 1.61 3.00 -0.50 5.22 1.51 0.11 -0.87 117.35 127.43 1dqy s TYR 35 Ca 0.05 0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 56.20 1dqy s TYR 35 Cb -0.16 -3.68 0.07 0.00 -0.11 0.00 0.00 41.96 38.09 1dqy s TYR 35 CO 0.05 -0.97 0.54 -0.51 -1.11 0.00 0.00 175.55 173.55 1dqy s LEU 36 N 3.34 5.33 0.20 -1.29 1.43 0.77 -0.44 118.68 128.02 1dqy s LEU 36 Ca 0.31 -1.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.03 1dqy s LEU 36 Cb -0.12 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 1dqy s LEU 36 CO 0.22 -0.82 0.73 -0.76 0.23 0.00 0.00 176.35 175.96 1dqy s LEU 37 N 2.21 4.41 0.86 1.79 1.43 0.66 -4.17 118.68 125.86 1dqy s LEU 37 Ca 0.10 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 1dqy s LEU 37 Cb -0.22 -3.49 0.15 0.00 0.03 0.00 0.00 46.19 42.66 1dqy s LEU 37 CO 0.09 0.09 1.20 -0.62 0.23 0.00 0.00 176.35 177.33 1dqy s ASP 38 N -1.50 3.78 0.73 2.29 -1.08 -1.26 -4.20 116.67 115.43 1dqy s ASP 38 Ca 0.41 0.24 -0.03 0.00 -0.52 0.00 0.00 52.55 52.65 1dqy s ASP 38 Cb -0.18 -0.49 0.13 0.00 -1.46 0.00 0.00 42.92 40.92 1dqy s ASP 38 CO 0.22 -2.29 0.87 0.61 0.52 0.00 0.00 175.17 175.10 1dqy n GLY 39 N -3.41 0.29 0.35 2.66 0.00 -1.26 -3.87 105.19 99.95 1dqy n GLY 39 Ca 0.13 -1.96 0.16 0.00 0.00 0.00 0.00 46.02 44.35 1dqy n GLY 39 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dqy h LEU 40 N 0.00 0.69 -3.55 0.99 5.85 -1.94 -1.80 115.31 115.53 1dqy h LEU 40 Ca -0.29 0.13 -0.39 0.00 0.84 0.00 0.00 57.88 58.17 1dqy h LEU 40 Cb 1.00 0.02 -0.24 0.00 0.37 0.00 0.00 40.66 41.81 1dqy h LEU 40 CO 0.28 0.15 0.50 0.54 -0.34 0.00 0.00 178.44 179.57 1dqy n ARG 41 N -4.86 2.06 -1.59 1.25 1.74 -1.26 -0.69 116.66 113.30 1dqy n ARG 41 Ca 0.26 -2.37 -0.58 0.00 -0.77 0.00 0.00 57.85 54.38 1dqy n ARG 41 Cb 0.69 -1.94 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1dqy n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqy n ALA 42 N -0.75 -1.97 -2.25 7.54 0.00 -0.68 -4.95 120.51 117.45 1dqy n ALA 42 Ca 0.46 0.53 -0.25 0.00 0.00 0.00 0.00 53.44 54.19 1dqy n ALA 42 Cb 1.41 -1.95 0.02 0.00 0.00 0.00 0.00 19.45 18.93 1dqy n ALA 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dqy s GLN 43 N 1.07 3.09 0.00 0.00 -0.21 -1.26 -3.77 119.66 118.57 1dqy s GLN 43 Ca 0.92 -0.25 0.26 0.00 0.02 0.00 0.00 55.36 56.31 1dqy s GLN 43 Cb -1.17 -2.45 0.85 0.00 1.00 0.00 0.00 33.01 31.24 1dqy s GLN 43 CO 0.58 -0.38 1.63 -0.25 -2.12 0.00 0.00 175.29 174.75 1dqy n ASP 44 N -2.25 1.82 -0.12 5.90 8.00 -1.26 -1.58 116.55 127.06 1dqy n ASP 44 Ca 0.02 -1.62 -0.26 0.00 0.71 0.00 0.00 54.79 53.64 1dqy n ASP 44 Cb 0.57 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.56 1dqy n ASP 44 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1dqy n ASP 45 N 0.42 1.74 -3.99 -2.24 3.85 -1.26 -4.78 116.55 110.29 1dqy n ASP 45 Ca 0.18 0.30 -0.09 0.00 -0.71 0.00 0.00 54.79 54.47 1dqy n ASP 45 Cb 0.40 -0.72 -0.11 0.00 -1.35 0.00 0.00 41.12 39.33 1dqy n ASP 45 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1dqy s TYR 46 N -2.46 0.30 0.31 2.11 2.02 -1.26 -5.02 117.35 113.35 1dqy s TYR 46 Ca -0.34 -0.57 -0.28 0.00 -0.37 0.00 0.00 57.07 55.50 1dqy s TYR 46 Cb 0.13 -0.22 -0.09 0.00 -0.40 0.00 0.00 41.96 41.38 1dqy s TYR 46 CO 0.43 -0.20 1.10 1.21 -1.57 0.00 0.00 175.55 176.52 1dqy s ASN 47 N -1.59 7.12 0.52 2.29 3.84 -1.26 -4.22 114.94 121.64 1dqy s ASN 47 Ca -0.14 2.25 0.26 0.00 0.21 0.00 0.00 52.86 55.44 1dqy s ASN 47 Cb -0.09 -2.62 1.38 0.00 -0.55 0.00 0.00 41.25 39.38 1dqy s ASN 47 CO -0.02 -0.24 1.95 1.23 -2.79 0.00 0.00 177.10 177.23 1dqy h GLY 48 N 3.51 0.09 1.11 1.21 0.00 -1.93 -1.22 103.07 105.84 1dqy h GLY 48 Ca -0.47 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1dqy h GLY 48 CO 0.66 0.00 0.20 1.49 0.00 0.00 0.00 176.54 178.90 1dqy h TRP 49 N 0.05 1.15 -0.01 5.60 4.06 -1.91 -0.80 115.95 124.09 1dqy h TRP 49 Ca 0.32 -0.12 -0.21 0.00 2.06 0.00 0.00 58.89 60.94 1dqy h TRP 49 Cb 1.21 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1dqy h TRP 49 CO -0.00 0.92 -0.89 0.22 -3.56 0.00 0.00 178.44 175.13 1dqy h ASP 50 N 1.06 0.40 -0.44 -3.49 -0.00 -1.45 0.09 116.42 112.59 1dqy h ASP 50 Ca 0.23 -0.32 -0.10 0.00 -0.00 0.00 0.00 57.03 56.84 1dqy h ASP 50 Cb 0.32 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1dqy h ASP 50 CO -0.00 1.11 -0.10 0.40 -0.00 0.00 0.00 179.24 180.64 1dqy h ILE 51 N 0.18 1.27 -0.00 2.25 2.04 -1.23 -0.83 117.51 121.19 1dqy h ILE 51 Ca -0.06 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1dqy h ILE 51 Cb 1.51 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1dqy h ILE 51 CO 0.15 0.41 -0.66 0.59 0.00 0.00 0.00 178.15 178.64 1dqy n ASN 52 N -4.28 0.88 -4.02 1.72 3.02 -0.32 -4.62 115.26 107.64 1dqy n ASN 52 Ca -0.00 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.52 1dqy n ASN 52 Cb 0.38 0.91 -0.09 0.00 -0.61 0.00 0.00 39.78 40.37 1dqy n ASN 52 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dqy s THR 53 N -2.37 0.14 -0.37 3.41 -4.23 0.02 -4.84 115.64 107.39 1dqy s THR 53 Ca 0.07 -1.58 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1dqy s THR 53 Cb 0.12 -1.68 0.31 0.00 1.34 0.00 0.00 72.50 72.58 1dqy s THR 53 CO 0.60 -0.62 1.91 -0.81 -0.54 0.00 0.00 174.62 175.16 1dqy n PRO 54 N -0.06 1.95 -0.20 3.99 -0.04 -1.26 -4.41 135.00 134.98 1dqy n PRO 54 Ca -0.11 -1.94 -0.02 0.00 -0.04 0.00 0.00 63.50 61.39 1dqy n PRO 54 Cb 0.62 -1.76 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1dqy n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqy h ALA 55 N 1.55 0.30 -0.11 0.55 0.00 -1.93 0.24 119.26 119.85 1dqy h ALA 55 Ca 0.37 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.52 1dqy h ALA 55 Cb 1.20 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1dqy h ALA 55 CO 0.89 -0.49 -0.01 0.74 0.00 0.00 0.00 179.25 180.38 1dqy h PHE 56 N -0.05 -0.03 -0.80 0.00 0.05 -1.91 -1.48 116.94 112.72 1dqy h PHE 56 Ca 0.28 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.07 1dqy h PHE 56 Cb 0.48 0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.42 1dqy h PHE 56 CO -0.53 -0.03 0.45 1.49 -0.18 0.00 0.00 178.31 179.51 1dqy h GLU 57 N 0.02 1.11 0.00 1.51 4.81 -1.61 0.12 114.58 120.54 1dqy h GLU 57 Ca 0.05 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1dqy h GLU 57 Cb 0.07 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1dqy h GLU 57 CO -0.10 0.81 -0.16 0.93 -0.73 0.00 0.00 179.01 179.76 1dqy h GLU 58 N 1.11 0.00 -0.19 1.92 5.08 -0.18 -2.39 114.58 119.93 1dqy h GLU 58 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dqy h GLU 58 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1dqy h GLU 58 CO -0.05 0.16 0.00 0.66 -1.00 0.00 0.00 179.01 178.78 1dqy n TYR 59 N -4.21 0.22 -1.97 4.33 4.02 -0.59 -4.87 117.16 114.10 1dqy n TYR 59 Ca -0.02 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 1dqy n TYR 59 Cb 0.23 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1dqy n TYR 59 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1dqy s TYR 60 N -1.51 2.93 -1.36 -0.72 6.14 -0.02 -1.71 117.35 121.11 1dqy s TYR 60 Ca 0.29 0.59 0.00 0.00 0.64 0.00 0.00 57.07 58.59 1dqy s TYR 60 Cb 0.18 -3.90 0.00 0.00 0.42 0.00 0.00 41.96 38.66 1dqy s TYR 60 CO 0.26 -3.38 0.00 1.04 0.64 0.00 0.00 175.55 174.11 1dqy n GLN 61 N 4.39 -1.02 0.00 4.97 6.02 -1.26 -4.87 117.38 125.60 1dqy n GLN 61 Ca 0.14 0.86 0.13 0.00 -0.01 0.00 0.00 57.00 58.12 1dqy n GLN 61 Cb 0.40 -5.02 0.40 0.00 1.02 0.00 0.00 30.24 27.03 1dqy n GLN 61 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dqy n SER 62 N -0.41 0.34 0.00 1.08 3.41 -0.69 -4.89 113.62 112.46 1dqy n SER 62 Ca -0.15 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1dqy n SER 62 Cb 0.53 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1dqy n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dqy n GLY 63 N 1.48 0.75 3.22 5.00 0.00 -1.24 -4.98 105.19 109.42 1dqy n GLY 63 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1dqy n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqy s LEU 64 N 0.00 2.12 0.53 0.99 1.43 -1.03 -4.25 118.68 118.47 1dqy s LEU 64 Ca 0.00 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1dqy s LEU 64 Cb 0.00 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1dqy s LEU 64 CO 0.00 0.18 0.88 -0.44 0.23 0.00 0.00 176.35 177.20 1dqy s SER 65 N -0.88 6.28 -0.10 2.29 0.01 0.21 -4.14 113.70 117.36 1dqy s SER 65 Ca 0.07 1.15 0.03 0.00 1.31 0.00 0.00 55.95 58.50 1dqy s SER 65 Cb -0.08 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1dqy s SER 65 CO 0.01 -0.68 -0.18 -0.69 0.41 0.00 0.00 173.24 172.11 1dqy s VAL 66 N -2.88 1.66 -0.19 3.43 1.01 0.17 -0.87 120.40 122.73 1dqy s VAL 66 Ca 0.51 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1dqy s VAL 66 Cb -0.11 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1dqy s VAL 66 CO 0.47 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 175.26 1dqy s ILE 67 N 0.73 2.52 -0.43 2.22 1.01 -0.05 -1.33 121.20 125.87 1dqy s ILE 67 Ca -0.11 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1dqy s ILE 67 Cb -0.16 -2.09 0.12 0.00 0.01 0.00 0.00 42.46 40.34 1dqy s ILE 67 CO 0.02 0.50 0.16 -0.04 0.00 0.00 0.00 174.94 175.59 1dqy s MET 68 N 1.25 1.69 0.50 2.79 -1.94 0.54 -0.16 119.30 123.95 1dqy s MET 68 Ca 0.03 -2.22 -0.22 0.00 -1.71 0.00 0.00 55.69 51.57 1dqy s MET 68 Cb -0.14 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.46 1dqy s MET 68 CO -0.08 -1.03 1.19 -1.25 -0.01 0.00 0.00 175.02 173.84 1dqy s PRO 69 N 0.32 3.53 -0.12 2.03 0.04 -1.26 -0.49 135.00 139.06 1dqy s PRO 69 Ca 0.14 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 1dqy s PRO 69 Cb -0.23 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1dqy s PRO 69 CO -0.04 -0.75 -0.06 0.08 0.04 0.00 0.00 177.00 176.26 1dqy s VAL 70 N -1.55 3.68 0.00 -0.36 1.01 0.35 -4.64 120.40 118.89 1dqy s VAL 70 Ca 0.67 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1dqy s VAL 70 Cb -0.30 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1dqy s VAL 70 CO 0.35 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.60 1dqy n GLY 71 N 3.01 -1.27 1.57 4.51 0.00 -0.61 -4.31 105.19 108.08 1dqy n GLY 71 Ca -0.18 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.75 1dqy n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqy n GLY 72 N 0.00 0.73 3.61 -0.02 0.00 -1.26 -4.76 105.19 103.49 1dqy n GLY 72 Ca 0.00 -0.70 -0.51 0.00 0.00 0.00 0.00 46.02 44.81 1dqy n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqy n GLN 73 N -0.80 1.35 -1.50 1.61 7.27 -1.25 -1.04 117.38 123.02 1dqy n GLN 73 Ca 0.00 0.49 -0.14 0.00 0.07 0.00 0.00 57.00 57.42 1dqy n GLN 73 Cb 0.43 -2.16 -0.05 0.00 2.41 0.00 0.00 30.24 30.87 1dqy n GLN 73 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dqy n SER 74 N 2.79 -3.65 0.17 1.69 7.64 0.13 -4.83 113.62 117.55 1dqy n SER 74 Ca 0.18 0.32 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1dqy n SER 74 Cb 0.21 -3.37 0.20 0.00 -1.01 0.00 0.00 64.21 60.24 1dqy n SER 74 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dqy h SER 75 N 0.00 0.00 -1.12 6.43 4.64 -1.38 -3.47 113.55 118.65 1dqy h SER 75 Ca -0.28 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 60.68 1dqy h SER 75 Cb 0.93 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.88 1dqy h SER 75 CO 0.41 0.01 -0.31 0.49 -0.87 0.00 0.00 176.83 176.55 1dqy n PHE 76 N -2.79 -0.16 -4.20 4.77 3.01 -1.26 -2.45 117.46 114.39 1dqy n PHE 76 Ca 0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 1dqy n PHE 76 Cb 0.50 -3.03 -0.05 0.00 -0.01 0.00 0.00 39.48 36.89 1dqy n PHE 76 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1dqy n TYR 77 N -2.14 -1.50 -4.51 1.38 4.02 -1.26 -4.70 117.16 108.45 1dqy n TYR 77 Ca -0.17 0.71 -0.24 0.00 -0.01 0.00 0.00 57.90 58.19 1dqy n TYR 77 Cb 0.57 -3.06 -0.10 0.00 -0.02 0.00 0.00 39.34 36.73 1dqy n TYR 77 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1dqy s THR 78 N -3.85 1.26 -0.26 -0.72 -1.32 -1.03 -3.65 115.64 106.06 1dqy s THR 78 Ca 0.27 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.59 1dqy s THR 78 Cb -0.15 -2.72 -0.03 0.00 -1.51 0.00 0.00 72.50 68.08 1dqy s THR 78 CO 0.95 0.00 0.43 -1.81 -2.21 0.00 0.00 174.62 171.98 1dqy s ASP 79 N -3.57 6.33 0.54 8.08 1.11 -1.26 -2.27 116.67 125.63 1dqy s ASP 79 Ca 0.32 0.39 -0.11 0.00 0.18 0.00 0.00 52.55 53.33 1dqy s ASP 79 Cb 0.08 -2.24 -0.05 0.00 1.07 0.00 0.00 42.92 41.78 1dqy s ASP 79 CO 0.15 -0.22 0.93 0.26 1.18 0.00 0.00 175.17 177.47 1dqy s TRP 80 N 2.14 3.56 0.18 4.23 0.52 0.48 -4.91 118.94 125.14 1dqy s TRP 80 Ca 0.18 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.49 1dqy s TRP 80 Cb -0.16 -2.60 0.06 0.00 -1.15 0.00 0.00 33.47 29.62 1dqy s TRP 80 CO 0.10 -0.45 1.43 1.88 0.02 0.00 0.00 176.95 179.92 1dqy h TYR 81 N 0.27 0.42 -2.84 -1.98 0.05 -0.97 -3.46 116.97 108.47 1dqy h TYR 81 Ca -0.46 -0.20 0.08 0.00 0.05 0.00 0.00 58.73 58.21 1dqy h TYR 81 Cb 1.19 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.82 1dqy h TYR 81 CO 0.63 0.96 0.31 1.14 -1.05 0.00 0.00 178.16 180.15 1dqy s GLN 82 N -3.47 1.71 0.42 4.88 -2.07 -0.98 -5.07 119.66 115.08 1dqy s GLN 82 Ca -0.04 -0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 52.25 1dqy s GLN 82 Cb 0.10 0.56 -0.10 0.00 -1.09 0.00 0.00 33.01 32.49 1dqy s GLN 82 CO 0.83 -0.79 1.46 -2.30 -1.32 0.00 0.00 175.29 173.17 1dqy n PRO 83 N -0.48 2.45 -1.61 9.60 -0.02 -1.26 -4.65 135.00 139.03 1dqy n PRO 83 Ca -0.05 0.87 -0.50 0.00 -2.02 0.00 0.00 63.50 61.80 1dqy n PRO 83 Cb 0.60 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1dqy n PRO 83 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dqy n SER 84 N 0.12 2.88 -4.52 2.55 2.88 -1.26 -4.86 113.62 111.41 1dqy n SER 84 Ca 0.03 0.74 -0.42 0.00 -1.33 0.00 0.00 58.87 57.89 1dqy n SER 84 Cb 0.40 -1.32 -0.03 0.00 -0.75 0.00 0.00 64.21 62.50 1dqy n SER 84 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1dqy s GLN 85 N 4.90 3.24 0.00 -1.46 -1.52 -1.26 -3.93 119.66 119.63 1dqy s GLN 85 Ca 1.00 -0.35 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 1dqy s GLN 85 Cb -0.76 -4.15 0.00 0.00 -0.22 0.00 0.00 33.01 27.88 1dqy s GLN 85 CO 0.51 -1.87 0.00 0.45 -0.25 0.00 0.00 175.29 174.14 1dqy n SER 86 N 8.41 0.00 -0.96 5.90 2.88 -1.26 -4.74 113.62 123.86 1dqy n SER 86 Ca 0.02 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1dqy n SER 86 Cb 0.48 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.18 1dqy n SER 86 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1dqy n ASN 87 N 0.00 2.78 0.00 -3.46 0.23 -1.25 -4.94 115.26 108.62 1dqy n ASN 87 Ca 0.00 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1dqy n ASN 87 Cb 0.00 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 1dqy n ASN 87 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dqy n GLY 88 N 1.34 0.50 3.68 4.83 0.00 -1.26 -4.98 105.19 109.29 1dqy n GLY 88 Ca 0.18 -0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1dqy n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqy n GLN 89 N -2.99 2.31 -0.55 1.61 7.27 -1.25 -4.85 117.38 118.91 1dqy n GLN 89 Ca 0.00 0.84 0.09 0.00 0.07 0.00 0.00 57.00 57.99 1dqy n GLN 89 Cb 0.00 -2.65 0.33 0.00 2.41 0.00 0.00 30.24 30.33 1dqy n GLN 89 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1dqy n ASN 90 N 4.61 4.33 -4.00 1.69 2.04 -1.26 -4.53 115.26 118.14 1dqy n ASN 90 Ca 0.18 -2.38 -0.09 0.00 -0.44 0.00 0.00 54.58 51.86 1dqy n ASN 90 Cb 0.31 -0.55 -0.06 0.00 -2.53 0.00 0.00 39.78 36.96 1dqy n ASN 90 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dqy s TYR 91 N -1.77 0.38 -0.21 -2.53 -0.85 -1.26 -5.06 117.35 106.05 1dqy s TYR 91 Ca 0.46 -0.74 -0.08 0.00 -0.52 0.00 0.00 57.07 56.20 1dqy s TYR 91 Cb 0.30 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1dqy s TYR 91 CO 0.23 -0.96 0.08 0.99 -1.52 0.00 0.00 175.55 174.37 1dqy s THR 92 N -4.02 4.81 0.19 -3.49 2.01 -1.26 -4.15 115.64 109.73 1dqy s THR 92 Ca 0.22 -0.02 -0.32 0.00 0.31 0.00 0.00 61.69 61.89 1dqy s THR 92 Cb -0.00 -3.20 -0.12 0.00 0.01 0.00 0.00 72.50 69.19 1dqy s THR 92 CO 0.08 0.42 1.76 -1.22 -0.69 0.00 0.00 174.62 174.97 1dqy n TYR 93 N 3.93 2.72 -2.99 4.92 4.01 -1.26 -4.63 117.16 123.86 1dqy n TYR 93 Ca -0.16 -0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.40 1dqy n TYR 93 Cb 0.52 -2.69 -0.01 0.00 -0.31 0.00 0.00 39.34 36.85 1dqy n TYR 93 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dqy n LYS 94 N 4.43 1.33 0.21 -0.72 4.76 -1.26 -0.39 118.16 126.53 1dqy n LYS 94 Ca 0.17 -3.53 0.09 0.00 -2.87 0.00 0.00 58.31 52.17 1dqy n LYS 94 Cb 0.36 -1.65 0.42 0.00 -1.84 0.00 0.00 35.03 32.32 1dqy n LYS 94 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1dqy h TRP 95 N 2.98 0.00 -0.14 2.13 4.06 -1.75 -1.31 115.95 121.92 1dqy h TRP 95 Ca 0.06 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.86 1dqy h TRP 95 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 1dqy h TRP 95 CO 0.52 0.25 -0.46 1.49 -3.56 0.00 0.00 178.44 176.68 1dqy h GLU 96 N 0.00 0.56 -0.86 0.49 4.81 -1.66 -0.30 114.58 117.63 1dqy h GLU 96 Ca -0.00 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1dqy h GLU 96 Cb 0.80 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1dqy h GLU 96 CO 0.03 1.04 0.48 1.15 -0.73 0.00 0.00 179.01 180.98 1dqy h THR 97 N 0.19 1.25 -0.00 0.32 2.02 -1.87 -0.25 112.91 114.57 1dqy h THR 97 Ca -0.02 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1dqy h THR 97 Cb 1.09 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1dqy h THR 97 CO 0.10 0.27 0.00 0.15 0.37 0.00 0.00 175.52 176.41 1dqy h PHE 98 N 1.19 0.01 0.00 3.16 3.57 -1.09 -1.07 116.94 122.71 1dqy h PHE 98 Ca 0.30 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 1dqy h PHE 98 Cb 0.01 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1dqy h PHE 98 CO 0.01 0.31 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.90 1dqy h LEU 99 N -0.29 0.00 0.00 0.59 3.38 -0.87 0.29 115.31 118.41 1dqy h LEU 99 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dqy h LEU 99 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1dqy h LEU 99 CO 0.00 0.42 -1.30 0.35 0.09 0.00 0.00 178.44 178.00 1dqy n THR 100 N -3.92 0.00 0.08 0.22 -2.24 -0.12 -4.41 114.28 103.88 1dqy n THR 100 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1dqy n THR 100 Cb 0.47 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1dqy n THR 100 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dqy n ARG 101 N -1.74 0.00 0.14 -0.78 1.74 -0.45 -4.82 116.66 110.75 1dqy n ARG 101 Ca 0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 1dqy n ARG 101 Cb 0.39 -0.14 -0.08 0.00 -1.02 0.00 0.00 32.46 31.61 1dqy n ARG 101 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dqy h GLU 102 N 0.00 -0.28 -0.09 5.56 5.08 -1.32 -1.79 114.58 121.74 1dqy h GLU 102 Ca 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1dqy h GLU 102 Cb 0.00 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1dqy h GLU 102 CO 0.00 -0.13 -0.02 1.98 -1.00 0.00 0.00 179.01 179.84 1dqy h MET 103 N -0.36 0.17 -0.39 2.33 4.05 -0.69 -2.14 114.93 117.90 1dqy h MET 103 Ca -0.03 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1dqy h MET 103 Cb 0.28 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1dqy h MET 103 CO 0.05 0.49 0.17 -1.00 0.23 0.00 0.00 176.91 176.84 1dqy h PRO 104 N -0.17 0.54 -0.41 0.39 0.13 -1.74 -0.24 132.00 130.51 1dqy h PRO 104 Ca 0.02 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1dqy h PRO 104 Cb 0.42 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1dqy h PRO 104 CO 0.01 0.44 0.13 0.00 -0.23 0.00 0.00 178.00 178.35 1dqy h ALA 105 N 1.65 0.53 -0.13 -0.56 0.00 -1.25 -0.51 119.26 118.99 1dqy h ALA 105 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dqy h ALA 105 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dqy h ALA 105 CO -0.02 0.18 0.06 2.35 0.00 0.00 0.00 179.25 181.83 1dqy h TRP 106 N 0.52 0.18 -0.07 0.00 7.01 -0.74 -1.66 115.95 121.19 1dqy h TRP 106 Ca 0.13 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 1dqy h TRP 106 Cb 0.26 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1dqy h TRP 106 CO 0.01 0.22 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.53 1dqy h LEU 107 N 0.08 0.13 0.11 0.65 3.38 -0.97 -0.87 115.31 117.83 1dqy h LEU 107 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dqy h LEU 107 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1dqy h LEU 107 CO -0.01 0.41 -0.06 -0.61 0.09 0.00 0.00 178.44 178.27 1dqy h GLN 108 N 0.12 -0.15 -0.68 1.13 4.15 -0.90 0.16 115.11 118.93 1dqy h GLN 108 Ca 0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1dqy h GLN 108 Cb 0.57 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1dqy h GLN 108 CO 0.04 0.30 0.43 0.00 -1.93 0.00 0.00 178.83 177.68 1dqy h ALA 109 N 0.08 0.87 0.00 3.38 0.00 -1.21 -1.47 119.26 120.90 1dqy h ALA 109 Ca -0.02 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1dqy h ALA 109 Cb 0.52 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1dqy h ALA 109 CO 0.03 0.32 -1.85 0.09 0.00 0.00 0.00 179.25 177.84 1dqy n ASN 110 N -4.58 0.50 -0.02 0.00 3.02 -0.34 -4.65 115.26 109.19 1dqy n ASN 110 Ca 0.06 0.23 -0.02 0.00 -0.03 0.00 0.00 54.58 54.82 1dqy n ASN 110 Cb 0.04 0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1dqy n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dqy n LYS 111 N -2.81 2.69 -0.30 3.52 4.76 0.38 -5.01 118.16 121.39 1dqy n LYS 111 Ca -0.18 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1dqy n LYS 111 Cb 0.96 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 1dqy n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dqy n GLY 112 N 2.59 0.83 3.70 0.72 0.00 -0.13 -4.99 105.19 107.92 1dqy n GLY 112 Ca -0.08 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1dqy n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqy s VAL 113 N -2.00 4.47 0.19 1.61 1.01 -0.94 -4.70 120.40 120.04 1dqy s VAL 113 Ca 0.00 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 1dqy s VAL 113 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1dqy s VAL 113 CO 0.00 0.07 1.36 -0.55 0.00 0.00 0.00 175.10 175.98 1dqy s SER 114 N 1.19 6.82 0.00 3.32 0.15 0.12 -3.38 113.70 121.91 1dqy s SER 114 Ca 0.54 2.45 0.20 0.00 0.70 0.00 0.00 55.95 59.84 1dqy s SER 114 Cb -0.23 -2.61 0.88 0.00 -1.71 0.00 0.00 66.02 62.35 1dqy s SER 114 CO 0.24 -0.60 1.64 -2.65 1.20 0.00 0.00 173.24 173.07 1dqy n PRO 115 N 2.87 0.06 -4.40 5.44 -0.02 -1.26 -4.78 135.00 132.90 1dqy n PRO 115 Ca 0.08 0.15 -0.21 0.00 -2.02 0.00 0.00 63.50 61.49 1dqy n PRO 115 Cb 0.42 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.30 1dqy n PRO 115 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dqy s THR 116 N -2.92 2.08 -0.50 3.45 -4.23 -1.26 -4.34 115.64 107.92 1dqy s THR 116 Ca 0.11 -2.28 -0.03 0.00 -1.18 0.00 0.00 61.69 58.32 1dqy s THR 116 Cb 0.13 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1dqy s THR 116 CO 0.35 -0.48 0.43 0.61 -0.54 0.00 0.00 174.62 174.99 1dqy n GLY 117 N -0.43 0.37 3.84 3.99 0.00 0.02 -4.89 105.19 108.08 1dqy n GLY 117 Ca -0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1dqy n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dqy s ASN 118 N -3.17 4.38 -0.02 1.61 0.01 0.33 -4.58 114.94 113.49 1dqy s ASN 118 Ca 0.19 -1.48 0.06 0.00 -0.71 0.00 0.00 52.86 50.93 1dqy s ASN 118 Cb -0.08 0.53 -0.01 0.00 0.41 0.00 0.00 41.25 42.10 1dqy s ASN 118 CO 0.27 -1.01 -0.20 0.00 -1.51 0.00 0.00 177.10 174.65 1dqy s ALA 119 N -2.84 1.72 -0.20 0.60 0.00 -0.68 -2.81 121.76 117.54 1dqy s ALA 119 Ca 0.18 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1dqy s ALA 119 Cb -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1dqy s ALA 119 CO 0.11 0.39 -0.04 0.00 0.00 0.00 0.00 175.76 176.22 1dqy s ALA 120 N -0.37 2.85 -0.13 0.00 0.00 -0.42 0.06 121.76 123.76 1dqy s ALA 120 Ca 0.05 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1dqy s ALA 120 Cb -0.09 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.39 1dqy s ALA 120 CO 0.00 -0.25 -0.18 0.08 0.00 0.00 0.00 175.76 175.41 1dqy s VAL 121 N 1.17 1.74 0.16 0.00 1.01 0.41 -0.79 120.40 124.11 1dqy s VAL 121 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1dqy s VAL 121 Cb -0.14 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1dqy s VAL 121 CO -0.01 0.49 -0.05 -0.83 0.00 0.00 0.00 175.10 174.70 1dqy s GLY 122 N 0.98 1.13 0.02 4.51 0.00 -0.64 -0.25 107.32 113.07 1dqy s GLY 122 Ca -0.05 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.15 1dqy s GLY 122 CO -0.03 -1.56 -0.06 0.48 0.00 0.00 0.00 173.10 171.92 1dqy s LEU 123 N -3.17 2.14 0.00 0.66 -0.00 -1.26 -1.07 118.68 115.98 1dqy s LEU 123 Ca 0.20 -0.33 0.00 0.00 -0.00 0.00 0.00 54.13 53.99 1dqy s LEU 123 Cb 0.04 -0.20 0.00 0.00 -0.00 0.00 0.00 46.19 46.03 1dqy s LEU 123 CO 0.02 -0.08 0.00 -0.24 -0.00 0.00 0.00 176.35 176.05 1dqy n SER 124 N 2.17 0.00 -0.17 1.48 2.88 0.17 -1.77 113.62 118.38 1dqy n SER 124 Ca -0.18 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.33 1dqy n SER 124 Cb 0.56 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.06 1dqy n SER 124 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dqy h MET 125 N 0.00 -0.08 -0.05 -1.46 1.85 -1.85 -1.08 114.93 112.27 1dqy h MET 125 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1dqy h MET 125 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1dqy h MET 125 CO 0.00 -0.05 0.00 -1.13 -0.40 0.00 0.00 176.91 175.33 1dqy n SER 126 N -5.41 0.54 0.05 1.39 3.41 -0.73 -3.89 113.62 108.99 1dqy n SER 126 Ca 0.05 -1.48 -0.13 0.00 -0.26 0.00 0.00 58.87 57.06 1dqy n SER 126 Cb 0.32 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1dqy n SER 126 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dqy h GLY 127 N 5.25 -0.09 1.44 5.00 0.00 -1.22 -0.88 103.07 112.57 1dqy h GLY 127 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1dqy h GLY 127 CO 0.00 -0.03 -0.13 -1.33 0.00 0.00 0.00 176.54 175.04 1dqy h GLY 128 N -0.24 0.72 0.56 4.60 0.00 -1.72 -2.95 103.07 104.04 1dqy h GLY 128 Ca -0.01 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 46.85 1dqy h GLY 128 CO 0.01 0.49 0.18 1.76 0.00 0.00 0.00 176.54 178.99 1dqy h SER 129 N 0.60 0.20 -0.51 0.19 0.02 -1.63 -0.30 113.55 112.13 1dqy h SER 129 Ca 0.10 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1dqy h SER 129 Cb 0.58 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1dqy h SER 129 CO 0.04 0.14 0.30 0.00 -1.14 0.00 0.00 176.83 176.17 1dqy h ALA 130 N 1.32 0.65 -0.20 3.77 0.00 -0.99 0.87 119.26 124.68 1dqy h ALA 130 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1dqy h ALA 130 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dqy h ALA 130 CO -0.23 0.00 -0.26 -0.07 0.00 0.00 0.00 179.25 178.69 1dqy h LEU 131 N 0.60 0.38 -0.27 0.00 3.38 -1.35 -1.93 115.31 116.12 1dqy h LEU 131 Ca 0.21 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1dqy h LEU 131 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dqy h LEU 131 CO -0.10 0.64 -0.32 0.40 0.09 0.00 0.00 178.44 179.15 1dqy h ILE 132 N 0.34 1.31 -0.79 1.22 1.08 -0.47 0.11 117.51 120.30 1dqy h ILE 132 Ca 0.05 -1.51 0.03 0.00 -0.39 0.00 0.00 64.86 63.04 1dqy h ILE 132 Cb 0.65 1.65 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 1dqy h ILE 132 CO 0.05 0.48 0.51 -0.07 -0.69 0.00 0.00 178.15 178.43 1dqy h LEU 133 N 0.42 0.85 -0.52 1.44 3.38 -0.63 -0.70 115.31 119.55 1dqy h LEU 133 Ca 0.04 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1dqy h LEU 133 Cb 0.90 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1dqy h LEU 133 CO 0.08 0.60 -0.55 0.00 0.09 0.00 0.00 178.44 178.66 1dqy h ALA 134 N 1.32 0.70 -0.67 1.53 0.00 -1.23 0.19 119.26 121.10 1dqy h ALA 134 Ca 0.31 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1dqy h ALA 134 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dqy h ALA 134 CO -0.10 0.69 0.33 0.00 0.00 0.00 0.00 179.25 180.17 1dqy h ALA 135 N 0.97 0.86 0.00 0.00 0.00 0.02 -2.63 119.26 118.48 1dqy h ALA 135 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dqy h ALA 135 Cb 1.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dqy h ALA 135 CO 0.10 0.42 -1.43 0.66 0.00 0.00 0.00 179.25 179.00 1dqy n TYR 136 N -4.47 0.31 -3.04 0.00 4.02 -0.35 -4.53 117.16 109.10 1dqy n TYR 136 Ca 0.05 0.09 -0.22 0.00 -0.01 0.00 0.00 57.90 57.81 1dqy n TYR 136 Cb 0.12 -0.57 -0.03 0.00 -0.02 0.00 0.00 39.34 38.84 1dqy n TYR 136 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dqy n TYR 137 N -2.24 2.09 -0.17 -0.72 4.02 0.66 -4.94 117.16 115.86 1dqy n TYR 137 Ca -0.01 -3.86 0.16 0.00 -0.01 0.00 0.00 57.90 54.18 1dqy n TYR 137 Cb 0.51 -0.44 0.51 0.00 -0.02 0.00 0.00 39.34 39.90 1dqy n TYR 137 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dqy h PRO 138 N 2.98 0.40 -0.49 -0.72 0.13 -1.66 0.04 132.00 132.69 1dqy h PRO 138 Ca 0.11 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1dqy h PRO 138 Cb 0.76 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1dqy h PRO 138 CO 0.66 0.27 0.11 1.96 -0.23 0.00 0.00 178.00 180.76 1dqy h GLN 139 N 0.41 0.79 -0.02 0.86 7.50 -1.92 -2.68 115.11 120.05 1dqy h GLN 139 Ca 0.38 -0.19 -0.22 0.00 0.50 0.00 0.00 58.65 59.11 1dqy h GLN 139 Cb 0.88 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.31 1dqy h GLN 139 CO -0.12 0.77 -0.91 0.37 -1.50 0.00 0.00 178.83 177.44 1dqy h GLN 140 N 0.67 0.44 -2.85 1.46 4.15 -1.53 0.09 115.11 117.54 1dqy h GLN 140 Ca 0.15 -0.45 -0.61 0.00 0.77 0.00 0.00 58.65 58.51 1dqy h GLN 140 Cb 0.34 0.12 -0.40 0.00 0.21 0.00 0.00 27.48 27.75 1dqy h GLN 140 CO 0.00 1.11 -0.73 -0.06 -1.93 0.00 0.00 178.83 177.22 1dqy s PHE 141 N -3.34 2.53 -1.43 3.99 0.08 -0.08 -0.52 117.98 119.22 1dqy s PHE 141 Ca -0.06 -2.88 0.24 0.00 0.12 0.00 0.00 56.93 54.35 1dqy s PHE 141 Cb 0.09 -2.02 1.21 0.00 -0.57 0.00 0.00 43.02 41.73 1dqy s PHE 141 CO 0.87 -0.68 1.79 -0.35 -0.10 0.00 0.00 175.22 176.75 1dqy n PRO 142 N 2.51 0.34 -4.26 0.24 -0.04 -1.02 -4.55 135.00 128.21 1dqy n PRO 142 Ca 0.21 0.06 -0.20 0.00 -0.04 0.00 0.00 63.50 63.53 1dqy n PRO 142 Cb 0.39 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 1dqy n PRO 142 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dqy s TYR 143 N -2.57 0.80 -0.08 0.54 6.14 -1.21 -0.95 117.35 120.03 1dqy s TYR 143 Ca 0.23 -0.21 -0.06 0.00 0.64 0.00 0.00 57.07 57.66 1dqy s TYR 143 Cb 0.16 -0.63 0.02 0.00 0.42 0.00 0.00 41.96 41.94 1dqy s TYR 143 CO 0.36 -0.13 0.20 0.00 0.64 0.00 0.00 175.55 176.62 1dqy s ALA 144 N 0.50 -0.48 -0.03 3.97 0.00 -0.29 -1.30 121.76 124.12 1dqy s ALA 144 Ca -0.07 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1dqy s ALA 144 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1dqy s ALA 144 CO 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 175.76 175.46 1dqy s ALA 145 N 0.33 1.63 -0.18 0.00 0.00 0.03 -1.00 121.76 122.58 1dqy s ALA 145 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1dqy s ALA 145 Cb -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1dqy s ALA 145 CO -0.01 0.35 -0.13 0.45 0.00 0.00 0.00 175.76 176.41 1dqy s SER 146 N -0.22 3.07 -0.33 0.00 0.15 0.78 -1.62 113.70 115.53 1dqy s SER 146 Ca 0.02 -0.69 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 1dqy s SER 146 Cb -0.10 -1.25 0.03 0.00 -1.71 0.00 0.00 66.02 63.00 1dqy s SER 146 CO 0.01 -0.09 0.10 -0.76 1.20 0.00 0.00 173.24 173.70 1dqy s LEU 147 N 1.42 4.21 -1.41 3.45 1.43 -0.23 -0.64 118.68 126.91 1dqy s LEU 147 Ca 0.02 -1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 51.98 1dqy s LEU 147 Cb -0.14 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1dqy s LEU 147 CO -0.10 -0.30 0.90 -1.20 0.23 0.00 0.00 176.35 175.88 1dqy n SER 148 N 4.81 -3.47 -4.92 2.29 7.64 0.26 0.43 113.62 120.66 1dqy n SER 148 Ca -0.13 -0.76 -0.26 0.00 1.01 0.00 0.00 58.87 58.73 1dqy n SER 148 Cb 0.45 -4.15 0.03 0.00 -1.01 0.00 0.00 64.21 59.53 1dqy n SER 148 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dqy s GLY 149 N -3.77 1.60 -0.73 0.23 0.00 -1.26 -2.48 107.32 100.91 1dqy s GLY 149 Ca 0.37 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 44.22 1dqy s GLY 149 CO 0.81 -0.46 0.70 -1.36 0.00 0.00 0.00 173.10 172.79 1dqy s PHE 150 N -2.93 3.51 -1.55 1.90 0.08 -1.25 -4.82 117.98 112.93 1dqy s PHE 150 Ca 0.53 -1.66 0.09 0.00 0.12 0.00 0.00 56.93 56.00 1dqy s PHE 150 Cb -0.10 -3.86 0.32 0.00 -0.57 0.00 0.00 43.02 38.81 1dqy s PHE 150 CO 0.44 -1.05 1.18 1.28 -0.10 0.00 0.00 175.22 176.97 1dqy n LEU 151 N 4.70 2.24 -2.76 -0.37 4.77 -1.26 -4.11 117.00 120.21 1dqy n LEU 151 Ca 0.04 -1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 54.80 1dqy n LEU 151 Cb 0.45 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1dqy n LEU 151 CO 0.43 0.44 0.21 -3.20 -1.33 0.00 0.00 177.39 173.93 1dqy n ASN 152 N 0.41 -0.74 -0.05 -1.43 5.15 -1.26 -1.15 115.26 116.18 1dqy n ASN 152 Ca 0.12 -2.84 0.24 0.00 -0.60 0.00 0.00 54.58 51.50 1dqy n ASN 152 Cb 0.41 0.57 0.72 0.00 -0.53 0.00 0.00 39.78 40.95 1dqy n ASN 152 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1dqy h PRO 153 N 2.59 0.00 -0.00 1.20 0.13 -1.88 -1.57 132.00 132.47 1dqy h PRO 153 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1dqy h PRO 153 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dqy h PRO 153 CO 0.20 0.00 -0.36 -1.13 -0.23 0.00 0.00 178.00 176.47 1dqy n SER 154 N -3.99 0.47 -4.77 1.44 3.41 -1.26 -2.22 113.62 106.69 1dqy n SER 154 Ca 0.13 -0.21 -0.38 0.00 -0.26 0.00 0.00 58.87 58.15 1dqy n SER 154 Cb 0.82 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 1dqy n SER 154 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dqy s GLU 155 N -2.91 4.16 0.89 4.33 2.56 -0.59 -4.77 118.70 122.38 1dqy s GLU 155 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 54.97 55.56 1dqy s GLU 155 Cb 0.18 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.98 1dqy s GLU 155 CO 0.64 0.42 0.00 0.43 -0.56 0.00 0.00 175.26 176.18 1dqy n SER 156 N 2.75 0.00 0.24 -1.70 7.64 -1.26 -1.23 113.62 120.06 1dqy n SER 156 Ca -0.10 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.92 1dqy n SER 156 Cb 0.52 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 64.11 1dqy n SER 156 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1dqy h TRP 157 N 0.00 0.00 -0.53 1.43 4.06 -1.95 -3.38 115.95 115.58 1dqy h TRP 157 Ca 0.00 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.05 1dqy h TRP 157 Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.08 1dqy h TRP 157 CO 0.00 0.00 0.09 -1.49 -3.56 0.00 0.00 178.44 173.48 1dqy h TRP 158 N 0.00 0.13 -0.93 0.49 4.06 -1.41 -0.01 115.95 118.27 1dqy h TRP 158 Ca 0.00 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.04 1dqy h TRP 158 Cb 0.78 0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.91 1dqy h TRP 158 CO 0.00 -0.04 0.61 -1.35 -3.56 0.00 0.00 178.44 174.10 1dqy h PRO 159 N 0.22 1.07 -0.09 0.49 0.11 -1.62 0.20 132.00 132.38 1dqy h PRO 159 Ca 0.27 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1dqy h PRO 159 Cb 0.39 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1dqy h PRO 159 CO -0.37 0.71 -0.06 1.15 -0.21 0.00 0.00 178.00 179.22 1dqy h THR 160 N 1.11 1.34 -0.95 -1.15 2.02 -1.61 -1.21 112.91 112.46 1dqy h THR 160 Ca 0.39 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1dqy h THR 160 Cb 0.12 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1dqy h THR 160 CO -0.14 0.32 0.59 -0.07 0.37 0.00 0.00 175.52 176.59 1dqy h LEU 161 N -0.19 1.13 -0.54 2.58 3.38 -0.61 0.84 115.31 121.90 1dqy h LEU 161 Ca 0.02 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1dqy h LEU 161 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1dqy h LEU 161 CO 0.02 0.86 -0.11 0.40 0.09 0.00 0.00 178.44 179.69 1dqy h ILE 162 N 1.31 1.27 -0.51 1.22 2.04 -0.60 -0.51 117.51 121.72 1dqy h ILE 162 Ca 0.34 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1dqy h ILE 162 Cb -0.08 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1dqy h ILE 162 CO -0.07 0.45 0.06 1.23 0.00 0.00 0.00 178.15 179.83 1dqy h GLY 163 N 0.91 0.88 0.87 5.37 0.00 -0.57 -0.42 103.07 110.11 1dqy h GLY 163 Ca 0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1dqy h GLY 163 CO 0.05 0.51 -0.02 1.41 0.00 0.00 0.00 176.54 178.49 1dqy h LEU 164 N 0.77 0.50 -0.32 3.11 3.38 -0.52 -1.58 115.31 120.65 1dqy h LEU 164 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1dqy h LEU 164 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dqy h LEU 164 CO 0.01 0.70 0.15 0.00 0.09 0.00 0.00 178.44 179.39 1dqy h ALA 165 N 0.81 0.41 -0.88 1.53 0.00 -0.82 -0.83 119.26 119.48 1dqy h ALA 165 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dqy h ALA 165 Cb 0.46 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1dqy h ALA 165 CO 0.02 -0.02 0.50 0.52 0.00 0.00 0.00 179.25 180.26 1dqy h MET 166 N 0.38 1.21 -0.55 0.00 2.86 -1.04 0.02 114.93 117.80 1dqy h MET 166 Ca 0.11 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1dqy h MET 166 Cb 0.13 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1dqy h MET 166 CO -0.01 0.87 -0.10 -0.97 1.06 0.00 0.00 176.91 177.76 1dqy h ASN 167 N 1.22 1.04 0.92 1.22 -1.24 -1.05 -1.57 115.58 116.13 1dqy h ASN 167 Ca 0.31 -0.35 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1dqy h ASN 167 Cb 0.00 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.77 1dqy h ASN 167 CO -0.05 1.14 0.00 -0.78 -1.29 0.00 0.00 177.43 176.45 1dqy h ASP 168 N 0.92 0.00 -3.49 1.15 1.82 -0.49 -0.07 116.42 116.26 1dqy h ASP 168 Ca 0.14 0.00 -0.71 0.00 -0.39 0.00 0.00 57.03 56.08 1dqy h ASP 168 Cb 0.67 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 40.33 1dqy h ASP 168 CO 0.05 0.00 -0.13 -0.55 -1.61 0.00 0.00 179.24 176.99 1dqy s SER 169 N -5.64 5.89 0.00 2.28 0.15 -0.07 -4.65 113.70 111.66 1dqy s SER 169 Ca 0.01 -3.56 0.00 0.00 0.70 0.00 0.00 55.95 53.09 1dqy s SER 169 Cb 0.09 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1dqy s SER 169 CO 0.53 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1dqy n GLY 170 N 2.55 0.66 2.58 9.45 0.00 -1.26 -4.11 105.19 115.07 1dqy n GLY 170 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1dqy n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqy n GLY 171 N -2.67 -0.42 3.82 -0.02 0.00 -0.04 -4.84 105.19 101.02 1dqy n GLY 171 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1dqy n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqy s TYR 172 N -3.03 3.21 -0.37 1.61 1.51 -0.64 -4.00 117.35 115.65 1dqy s TYR 172 Ca 0.11 1.57 -0.10 0.00 -1.01 0.00 0.00 57.07 57.63 1dqy s TYR 172 Cb -0.05 -2.92 0.03 0.00 -0.11 0.00 0.00 41.96 38.91 1dqy s TYR 172 CO 0.14 -0.47 0.19 1.21 -1.11 0.00 0.00 175.55 175.50 1dqy s ASN 173 N -2.32 5.66 0.56 2.29 3.04 -1.26 -2.76 114.94 120.15 1dqy s ASN 173 Ca 0.63 -1.01 0.24 0.00 0.04 0.00 0.00 52.86 52.77 1dqy s ASN 173 Cb -0.12 -2.00 1.54 0.00 -1.54 0.00 0.00 41.25 39.13 1dqy s ASN 173 CO 0.20 -0.37 2.15 0.00 -3.04 0.00 0.00 177.10 176.04 1dqy h ALA 174 N 8.40 1.88 -0.13 1.71 0.00 -1.91 -0.70 119.26 128.51 1dqy h ALA 174 Ca -0.25 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1dqy h ALA 174 Cb 1.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1dqy h ALA 174 CO 0.66 -0.17 -0.45 -0.91 0.00 0.00 0.00 179.25 178.38 1dqy h ASN 175 N 0.00 0.35 1.26 0.00 2.35 -1.93 -1.84 115.58 115.77 1dqy h ASN 175 Ca 0.06 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1dqy h ASN 175 Cb 0.27 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dqy h ASN 175 CO -0.00 0.76 -0.11 0.28 -1.65 0.00 0.00 177.43 176.70 1dqy h SER 176 N 0.26 0.00 0.01 5.81 0.02 -1.43 0.23 113.55 118.45 1dqy h SER 176 Ca 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dqy h SER 176 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1dqy h SER 176 CO 0.07 0.11 -0.00 -0.03 -1.14 0.00 0.00 176.83 175.84 1dqy h MET 177 N 0.00 -0.01 -0.05 3.45 1.85 -1.13 -2.25 114.93 116.79 1dqy h MET 177 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dqy h MET 177 Cb 0.77 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.80 1dqy h MET 177 CO 0.01 -0.01 0.00 0.91 -0.40 0.00 0.00 176.91 177.43 1dqy n TRP 178 N -3.09 0.14 -4.35 1.39 8.01 -0.74 -2.27 117.44 116.54 1dqy n TRP 178 Ca -0.00 -0.83 0.00 0.00 -1.31 0.00 0.00 57.50 55.36 1dqy n TRP 178 Cb 0.00 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 1dqy n TRP 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dqy n GLY 179 N -0.98 -1.41 3.70 6.99 0.00 0.82 -4.33 105.19 109.98 1dqy n GLY 179 Ca 0.12 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 1dqy n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dqy s PRO 180 N 0.00 1.36 0.65 1.61 0.04 -1.26 -4.28 135.00 133.12 1dqy s PRO 180 Ca 0.00 1.36 0.38 0.00 0.04 0.00 0.00 61.00 62.78 1dqy s PRO 180 Cb 0.00 -1.78 2.06 0.00 0.04 0.00 0.00 34.50 34.82 1dqy s PRO 180 CO 0.00 -2.33 2.16 0.66 0.04 0.00 0.00 177.00 177.53 1dqy h SER 181 N -1.64 0.00 1.12 6.66 4.64 -1.97 0.94 113.55 123.30 1dqy h SER 181 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1dqy h SER 181 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1dqy h SER 181 CO 0.46 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.82 1dqy n SER 182 N -2.96 0.32 -4.77 4.97 3.41 -1.26 -4.80 113.62 108.53 1dqy n SER 182 Ca -0.03 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.64 1dqy n SER 182 Cb 0.20 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 1dqy n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dqy s ASP 183 N -3.53 6.81 0.64 4.04 -1.08 0.32 -4.90 116.67 118.97 1dqy s ASP 183 Ca 0.12 2.65 0.38 0.00 -0.52 0.00 0.00 52.55 55.18 1dqy s ASP 183 Cb 0.17 -2.65 2.10 0.00 -1.46 0.00 0.00 42.92 41.08 1dqy s ASP 183 CO 0.57 -0.51 2.24 1.55 0.52 0.00 0.00 175.17 179.54 1dqy h PRO 184 N 3.51 0.00 -0.47 4.34 0.13 -1.88 -2.26 132.00 135.37 1dqy h PRO 184 Ca -0.49 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1dqy h PRO 184 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1dqy h PRO 184 CO 0.66 0.00 0.32 0.00 -0.23 0.00 0.00 178.00 178.75 1dqy h ALA 185 N 1.86 2.06 -0.46 -0.56 0.00 -1.91 -0.09 119.26 120.16 1dqy h ALA 185 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dqy h ALA 185 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dqy h ALA 185 CO -0.00 -0.16 0.07 -1.49 0.00 0.00 0.00 179.25 177.67 1dqy h TRP 186 N 0.29 0.81 -0.03 0.00 4.06 -1.60 -2.01 115.95 117.47 1dqy h TRP 186 Ca 0.21 -0.11 -0.19 0.00 2.06 0.00 0.00 58.89 60.86 1dqy h TRP 186 Cb 0.46 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1dqy h TRP 186 CO -0.00 0.76 -0.81 0.87 -3.56 0.00 0.00 178.44 175.70 1dqy h LYS 187 N 0.63 0.31 -0.95 0.49 1.57 -1.53 -2.87 116.57 114.22 1dqy h LYS 187 Ca 0.14 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1dqy h LYS 187 Cb 0.39 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1dqy h LYS 187 CO 0.01 0.97 0.62 -0.09 -0.57 0.00 0.00 179.45 180.39 1dqy h ARG 188 N 0.19 1.12 -0.74 3.15 1.12 -0.90 -1.95 114.38 116.38 1dqy h ARG 188 Ca -0.04 -0.07 -0.22 0.00 -1.11 0.00 0.00 59.98 58.53 1dqy h ARG 188 Cb 1.41 -0.25 -0.13 0.00 -0.01 0.00 0.00 29.97 30.98 1dqy h ARG 188 CO 0.13 0.74 0.28 0.09 -3.11 0.00 0.00 179.97 178.10 1dqy n ASN 189 N -4.46 4.79 -4.40 -3.80 3.02 -0.77 -4.88 115.26 104.76 1dqy n ASN 189 Ca 0.13 -3.25 -0.42 0.00 -0.03 0.00 0.00 54.58 51.02 1dqy n ASN 189 Cb 0.14 -0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 38.45 1dqy n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dqy s ASP 190 N -1.08 5.88 0.24 6.41 -1.08 -0.73 -4.83 116.67 121.48 1dqy s ASP 190 Ca 0.55 -0.99 -0.05 0.00 -0.52 0.00 0.00 52.55 51.55 1dqy s ASP 190 Cb 0.44 -2.08 0.46 0.00 -1.46 0.00 0.00 42.92 40.28 1dqy s ASP 190 CO 0.13 -0.42 1.71 -0.65 0.52 0.00 0.00 175.17 176.46 1dqy h PRO 191 N 8.51 0.34 -0.16 4.34 0.11 -1.87 0.62 132.00 143.89 1dqy h PRO 191 Ca -0.26 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1dqy h PRO 191 Cb 1.11 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1dqy h PRO 191 CO 0.70 0.22 -0.10 1.98 -0.21 0.00 0.00 178.00 180.59 1dqy h MET 192 N 0.35 -0.09 -0.08 1.05 4.05 -1.52 -0.75 114.93 117.94 1dqy h MET 192 Ca 0.41 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.79 1dqy h MET 192 Cb 0.67 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1dqy h MET 192 CO -0.46 -0.06 -0.19 0.28 0.23 0.00 0.00 176.91 176.71 1dqy h VAL 193 N -0.09 1.18 -0.43 -5.77 2.07 -1.55 -2.62 116.25 109.05 1dqy h VAL 193 Ca 0.09 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1dqy h VAL 193 Cb 0.23 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1dqy h VAL 193 CO -0.22 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1dqy n GLN 194 N -4.25 2.02 -0.33 1.57 1.13 0.11 -4.37 117.38 113.26 1dqy n GLN 194 Ca -0.01 -1.55 0.08 0.00 -1.94 0.00 0.00 57.00 53.58 1dqy n GLN 194 Cb 0.29 -1.35 0.24 0.00 0.11 0.00 0.00 30.24 29.53 1dqy n GLN 194 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1dqy h ILE 195 N 2.50 0.82 -0.85 5.09 2.04 -0.78 -0.10 117.51 126.22 1dqy h ILE 195 Ca 0.00 -0.28 0.18 0.00 1.00 0.00 0.00 64.86 65.76 1dqy h ILE 195 Cb 0.59 -0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 1dqy h ILE 195 CO 0.01 0.15 0.57 -0.65 0.00 0.00 0.00 178.15 178.22 1dqy h PRO 196 N 0.81 0.41 -0.18 2.37 0.11 -1.84 0.24 132.00 133.92 1dqy h PRO 196 Ca 0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 1dqy h PRO 196 Cb 0.60 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1dqy h PRO 196 CO -0.31 0.27 -0.07 0.00 -0.21 0.00 0.00 178.00 177.68 1dqy h ARG 197 N 0.42 0.36 -0.66 1.05 3.08 -1.35 -0.36 114.38 116.93 1dqy h ARG 197 Ca 0.43 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1dqy h ARG 197 Cb 1.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1dqy h ARG 197 CO -0.16 0.65 0.42 -0.07 -1.07 0.00 0.00 179.97 179.74 1dqy h LEU 198 N 0.05 0.77 0.00 3.04 3.38 -0.91 -0.23 115.31 121.41 1dqy h LEU 198 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dqy h LEU 198 Cb 0.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1dqy h LEU 198 CO 0.02 0.57 -0.00 0.58 0.09 0.00 0.00 178.44 179.70 1dqy h VAL 199 N 0.90 1.44 -0.92 1.22 2.07 -0.94 -1.55 116.25 118.47 1dqy h VAL 199 Ca 0.24 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1dqy h VAL 199 Cb -0.07 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1dqy h VAL 199 CO -0.05 0.34 0.58 0.00 0.02 0.00 0.00 177.57 178.46 1dqy h ALA 200 N 0.42 1.26 -0.05 1.67 0.00 -0.74 -1.17 119.26 120.64 1dqy h ALA 200 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dqy h ALA 200 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dqy h ALA 200 CO 0.00 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.70 1dqy n ASN 201 N -4.57 0.97 -3.60 0.00 3.02 -0.13 -4.90 115.26 106.05 1dqy n ASN 201 Ca 0.13 -1.45 -0.27 0.00 -0.03 0.00 0.00 54.58 52.97 1dqy n ASN 201 Cb 0.17 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.32 1dqy n ASN 201 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dqy n ASN 202 N -0.19 -4.29 -4.73 6.41 5.15 -0.44 -4.88 115.26 112.29 1dqy n ASN 202 Ca 0.18 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 53.17 1dqy n ASN 202 Cb 0.25 -3.49 -0.01 0.00 -0.53 0.00 0.00 39.78 36.00 1dqy n ASN 202 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dqy n THR 203 N -4.29 1.45 -2.87 -0.44 -1.04 -0.62 -4.93 114.28 101.54 1dqy n THR 203 Ca 0.01 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 1dqy n THR 203 Cb 0.54 -1.79 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1dqy n THR 203 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1dqy s ARG 204 N -1.15 3.81 -0.06 -2.82 6.06 -0.12 -4.67 118.95 120.00 1dqy s ARG 204 Ca 0.60 0.47 0.04 0.00 -2.50 0.00 0.00 55.73 54.35 1dqy s ARG 204 Cb -0.54 -3.80 -0.02 0.00 0.06 0.00 0.00 34.95 30.65 1dqy s ARG 204 CO 0.55 -0.89 -0.18 0.96 -2.50 0.00 0.00 175.30 173.24 1dqy s ILE 205 N 3.29 2.71 -0.26 4.11 -4.36 -0.59 -1.14 121.20 124.96 1dqy s ILE 205 Ca 0.35 -0.84 -0.00 0.00 -0.26 0.00 0.00 60.65 59.90 1dqy s ILE 205 Cb -0.13 -2.04 0.04 0.00 1.25 0.00 0.00 42.46 41.58 1dqy s ILE 205 CO 0.18 0.58 -0.07 0.86 0.24 0.00 0.00 174.94 176.72 1dqy s TRP 206 N -0.45 3.14 -0.22 1.37 -0.11 -0.17 -0.36 118.94 122.15 1dqy s TRP 206 Ca 0.05 -1.86 -0.00 0.00 1.22 0.00 0.00 56.10 55.51 1dqy s TRP 206 Cb -0.12 -2.02 0.02 0.00 -1.50 0.00 0.00 33.47 29.86 1dqy s TRP 206 CO 0.02 -0.80 -0.12 0.08 -4.62 0.00 0.00 176.95 171.50 1dqy s VAL 207 N 1.24 2.50 0.18 5.86 1.01 0.63 -0.16 120.40 131.67 1dqy s VAL 207 Ca -0.03 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.05 1dqy s VAL 207 Cb -0.18 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1dqy s VAL 207 CO -0.05 0.34 -0.19 -0.47 0.00 0.00 0.00 175.10 174.73 1dqy s TYR 208 N 1.30 2.42 -0.29 5.22 6.14 0.19 -0.41 117.35 131.91 1dqy s TYR 208 Ca 0.02 -0.31 -0.14 0.00 0.64 0.00 0.00 57.07 57.27 1dqy s TYR 208 Cb -0.15 -1.20 0.10 0.00 0.42 0.00 0.00 41.96 41.12 1dqy s TYR 208 CO -0.08 0.49 0.68 0.00 0.64 0.00 0.00 175.55 177.28 1dqy n GLY 210 N 4.68 1.03 3.53 0.00 0.00 -1.26 -4.42 105.19 108.76 1dqy n GLY 210 Ca -0.17 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 1dqy n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqy s ASN 211 N -1.00 -0.56 0.00 1.61 4.22 -0.05 -4.76 114.94 114.39 1dqy s ASN 211 Ca 0.00 0.59 0.00 0.00 -2.14 0.00 0.00 52.86 51.31 1dqy s ASN 211 Cb 0.00 0.46 0.00 0.00 1.28 0.00 0.00 41.25 42.99 1dqy s ASN 211 CO 0.00 -0.54 0.00 0.61 -2.04 0.00 0.00 177.10 175.13 1dqy n GLY 212 N 0.80 3.04 3.10 0.45 0.00 -1.26 -4.55 105.19 106.77 1dqy n GLY 212 Ca -0.16 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 1dqy n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dqy s THR 213 N -2.51 0.09 0.93 2.61 -4.23 -1.26 -4.55 115.64 106.72 1dqy s THR 213 Ca 0.00 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.63 1dqy s THR 213 Cb 0.00 -0.43 0.16 0.00 1.34 0.00 0.00 72.50 73.57 1dqy s THR 213 CO 0.00 -0.40 1.23 -2.16 -0.54 0.00 0.00 174.62 172.75 1dqy s PRO 214 N -1.45 0.93 0.00 3.99 0.04 -1.26 -4.92 135.00 132.33 1dqy s PRO 214 Ca -0.15 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1dqy s PRO 214 Cb -0.08 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dqy s PRO 214 CO 0.01 -2.26 0.00 -1.13 0.04 0.00 0.00 177.00 173.66 1dqy n SER 215 N -3.73 0.00 0.00 6.66 3.41 -0.21 -4.92 113.62 114.84 1dqy n SER 215 Ca 0.12 -0.94 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 1dqy n SER 215 Cb 0.60 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.13 1dqy n SER 215 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dqy n ASP 216 N -0.82 0.00 0.02 4.04 8.00 -0.18 -2.24 116.55 125.37 1dqy n ASP 216 Ca 0.00 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.52 1dqy n ASP 216 Cb 0.00 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 1dqy n ASP 216 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1dqy h LEU 217 N 0.00 0.01 0.00 0.64 5.85 -1.94 -3.50 115.31 116.37 1dqy h LEU 217 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dqy h LEU 217 Cb 0.28 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1dqy h LEU 217 CO 0.00 1.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.72 1dqy n GLY 218 N 1.46 -0.23 0.00 3.75 0.00 -0.95 -5.03 105.19 104.20 1dqy n GLY 218 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1dqy n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqy n GLY 219 N 0.00 1.30 0.00 -0.02 0.00 -1.26 -1.04 105.19 104.17 1dqy n GLY 219 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dqy n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dqy n ASP 220 N 0.00 0.00 -3.98 1.61 5.68 -1.26 -2.49 116.55 116.11 1dqy n ASP 220 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 1dqy n ASP 220 Cb 0.00 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.15 1dqy n ASP 220 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1dqy n ASN 221 N 0.00 -2.71 -0.26 -1.12 0.23 -1.26 -4.58 115.26 105.56 1dqy n ASN 221 Ca 0.00 -0.26 -0.04 0.00 -0.53 0.00 0.00 54.58 53.75 1dqy n ASN 221 Cb 0.00 -0.88 0.07 0.00 -2.08 0.00 0.00 39.78 36.89 1dqy n ASN 221 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1dqy h ILE 222 N -2.35 1.15 -0.29 1.53 2.04 -1.99 -1.43 117.51 116.18 1dqy h ILE 222 Ca -0.43 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1dqy h ILE 222 Cb 1.16 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1dqy h ILE 222 CO 0.29 0.17 0.18 -0.65 0.00 0.00 0.00 178.15 178.15 1dqy h PRO 223 N 0.94 0.38 -0.47 2.37 0.11 -1.91 0.51 132.00 133.95 1dqy h PRO 223 Ca 0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1dqy h PRO 223 Cb -0.06 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1dqy h PRO 223 CO -0.08 0.28 0.02 0.00 -0.21 0.00 0.00 178.00 178.01 1dqy h ALA 224 N 1.08 1.15 -0.49 -0.75 0.00 -1.69 -1.19 119.26 117.38 1dqy h ALA 224 Ca 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1dqy h ALA 224 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dqy h ALA 224 CO -0.02 0.55 0.13 0.87 0.00 0.00 0.00 179.25 180.78 1dqy h LYS 225 N 0.71 0.78 -0.71 0.00 1.57 -0.89 -1.34 116.57 116.70 1dqy h LYS 225 Ca 0.14 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1dqy h LYS 225 Cb 0.41 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1dqy h LYS 225 CO 0.02 0.75 0.47 0.35 -0.57 0.00 0.00 179.45 180.47 1dqy h PHE 226 N 0.67 0.89 -0.34 -1.35 3.57 -0.43 -0.54 116.94 119.41 1dqy h PHE 226 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1dqy h PHE 226 Cb 0.32 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1dqy h PHE 226 CO 0.02 0.56 0.21 1.25 -2.23 0.00 0.00 178.31 178.12 1dqy h LEU 227 N 0.96 0.40 -0.64 0.59 5.85 -0.91 0.14 115.31 121.70 1dqy h LEU 227 Ca 0.26 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1dqy h LEU 227 Cb -0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1dqy h LEU 227 CO -0.06 0.32 0.30 -0.08 -0.34 0.00 0.00 178.44 178.58 1dqy h GLU 228 N 0.44 0.93 -0.54 1.25 4.22 -0.87 0.11 114.58 120.12 1dqy h GLU 228 Ca 0.12 -0.14 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 1dqy h GLU 228 Cb -0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1dqy h GLU 228 CO -0.02 0.75 0.07 0.78 -2.18 0.00 0.00 179.01 178.40 1dqy h GLY 229 N 0.88 0.98 1.72 1.92 0.00 -0.80 -2.60 103.07 105.17 1dqy h GLY 229 Ca 0.22 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1dqy h GLY 229 CO -0.03 0.62 -0.24 -2.00 0.00 0.00 0.00 176.54 174.90 1dqy h LEU 230 N 0.79 0.33 -0.23 3.11 5.85 -0.39 -2.10 115.31 122.67 1dqy h LEU 230 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1dqy h LEU 230 Cb 0.44 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1dqy h LEU 230 CO 0.01 0.57 0.14 0.74 -0.34 0.00 0.00 178.44 179.57 1dqy h THR 231 N 0.30 1.08 0.01 1.05 2.02 -0.42 0.66 112.91 117.61 1dqy h THR 231 Ca 0.05 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1dqy h THR 231 Cb 0.59 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1dqy h THR 231 CO 0.04 0.08 -0.01 0.25 0.37 0.00 0.00 175.52 176.26 1dqy h LEU 232 N 0.28 -0.02 -0.84 2.58 5.85 -1.26 -1.39 115.31 120.51 1dqy h LEU 232 Ca 0.08 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1dqy h LEU 232 Cb 0.01 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1dqy h LEU 232 CO -0.02 0.25 0.52 0.03 -0.34 0.00 0.00 178.44 178.88 1dqy h ARG 233 N -0.28 0.93 -0.33 1.25 3.08 -1.28 0.41 114.38 118.15 1dqy h ARG 233 Ca -0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1dqy h ARG 233 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1dqy h ARG 233 CO 0.00 0.61 -0.22 1.15 -1.07 0.00 0.00 179.97 180.44 1dqy h THR 234 N 0.95 1.27 -0.43 2.04 2.02 -0.81 0.38 112.91 118.33 1dqy h THR 234 Ca 0.37 -1.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 1dqy h THR 234 Cb 0.17 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1dqy h THR 234 CO -0.17 0.42 -0.16 0.78 0.37 0.00 0.00 175.52 176.76 1dqy h ASN 235 N 0.56 0.82 -0.53 4.18 2.35 -0.23 0.14 115.58 122.86 1dqy h ASN 235 Ca 0.08 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.44 1dqy h ASN 235 Cb 0.69 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1dqy h ASN 235 CO 0.05 0.98 -0.13 1.56 -1.65 0.00 0.00 177.43 178.24 1dqy h GLN 236 N 0.73 1.03 -0.35 0.81 4.20 -0.48 -1.41 115.11 119.64 1dqy h GLN 236 Ca 0.11 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.34 1dqy h GLN 236 Cb 0.66 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1dqy h GLN 236 CO 0.05 1.08 -0.18 1.15 -0.67 0.00 0.00 178.83 180.27 1dqy h THR 237 N 0.91 1.26 -0.22 -0.54 2.02 -0.65 -1.53 112.91 114.15 1dqy h THR 237 Ca 0.14 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1dqy h THR 237 Cb 0.70 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1dqy h THR 237 CO 0.05 0.40 0.13 0.15 0.37 0.00 0.00 175.52 176.62 1dqy h PHE 238 N 0.58 0.30 -0.46 3.16 3.57 -0.34 0.16 116.94 123.92 1dqy h PHE 238 Ca 0.09 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1dqy h PHE 238 Cb 0.63 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1dqy h PHE 238 CO 0.03 0.26 0.26 -0.09 -2.23 0.00 0.00 178.31 176.54 1dqy h ARG 239 N 0.26 0.51 -0.64 1.11 2.43 -0.99 0.21 114.38 117.28 1dqy h ARG 239 Ca 0.08 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1dqy h ARG 239 Cb 0.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1dqy h ARG 239 CO -0.01 0.34 0.27 -0.44 -1.51 0.00 0.00 179.97 178.62 1dqy h ASP 240 N 0.53 0.87 -0.40 -3.80 3.45 -0.98 -1.57 116.42 114.53 1dqy h ASP 240 Ca 0.19 -0.16 -0.15 0.00 0.43 0.00 0.00 57.03 57.34 1dqy h ASP 240 Cb 0.03 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1dqy h ASP 240 CO -0.10 0.79 -0.34 0.74 -1.57 0.00 0.00 179.24 178.76 1dqy h THR 241 N 0.89 1.27 -0.36 0.35 2.02 -0.31 0.41 112.91 117.18 1dqy h THR 241 Ca 0.22 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.91 1dqy h THR 241 Cb 0.18 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1dqy h THR 241 CO -0.02 0.51 0.18 0.22 0.37 0.00 0.00 175.52 176.78 1dqy h TYR 242 N 0.76 0.34 -0.24 3.16 3.20 -0.42 0.21 116.97 123.97 1dqy h TYR 242 Ca 0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1dqy h TYR 242 Cb 0.93 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1dqy h TYR 242 CO 0.06 0.18 0.07 0.00 -1.64 0.00 0.00 178.16 176.84 1dqy h ALA 243 N 1.19 0.32 -0.43 1.82 0.00 -1.16 0.27 119.26 121.28 1dqy h ALA 243 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dqy h ALA 243 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dqy h ALA 243 CO -0.11 -0.05 0.28 0.00 0.00 0.00 0.00 179.25 179.38 1dqy h ALA 244 N 0.90 1.78 -0.17 0.00 0.00 -0.40 -1.79 119.26 119.59 1dqy h ALA 244 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dqy h ALA 244 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dqy h ALA 244 CO -0.00 0.18 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 1dqy n ASP 245 N -4.48 1.16 0.00 0.00 10.43 0.71 -4.89 116.55 119.48 1dqy n ASP 245 Ca 0.04 -1.79 0.00 0.00 2.57 0.00 0.00 54.79 55.61 1dqy n ASP 245 Cb 0.12 -0.11 0.00 0.00 1.84 0.00 0.00 41.12 42.97 1dqy n ASP 245 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dqy n GLY 246 N 0.95 0.81 3.76 0.44 0.00 -0.67 -4.97 105.19 105.50 1dqy n GLY 246 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dqy n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dqy s GLY 247 N -1.73 2.68 0.00 -0.02 0.00 0.93 -4.91 107.32 104.27 1dqy s GLY 247 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1dqy s GLY 247 CO 0.00 2.08 0.57 0.54 0.00 0.00 0.00 173.10 176.29 1dqy n ARG 248 N 1.59 0.00 -2.39 2.90 1.74 -1.26 -4.51 116.66 114.72 1dqy n ARG 248 Ca 0.03 -0.55 -0.18 0.00 -0.77 0.00 0.00 57.85 56.39 1dqy n ARG 248 Cb 0.41 -0.42 0.02 0.00 -1.02 0.00 0.00 32.46 31.45 1dqy n ARG 248 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1dqy n ASN 249 N 0.00 3.70 -4.35 0.55 5.15 -1.26 -5.06 115.26 113.99 1dqy n ASN 249 Ca 0.00 -3.24 -0.23 0.00 -0.60 0.00 0.00 54.58 50.51 1dqy n ASN 249 Cb 0.55 -0.42 -0.11 0.00 -0.53 0.00 0.00 39.78 39.26 1dqy n ASN 249 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dqy s GLY 250 N -3.57 1.47 -0.18 8.20 0.00 -1.26 -1.55 107.32 110.43 1dqy s GLY 250 Ca 0.42 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1dqy s GLY 250 CO -0.03 -1.57 -0.17 0.14 0.00 0.00 0.00 173.10 171.47 1dqy s VAL 251 N -1.95 2.35 -0.28 1.40 1.01 0.52 -4.96 120.40 118.49 1dqy s VAL 251 Ca 0.17 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1dqy s VAL 251 Cb -0.06 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1dqy s VAL 251 CO 0.07 0.52 -0.01 -0.36 0.00 0.00 0.00 175.10 175.32 1dqy s PHE 252 N 1.26 3.19 -0.39 5.22 0.08 -1.26 -0.27 117.98 125.82 1dqy s PHE 252 Ca 0.04 -1.69 -0.07 0.00 0.12 0.00 0.00 56.93 55.32 1dqy s PHE 252 Cb -0.14 -2.11 0.07 0.00 -0.57 0.00 0.00 43.02 40.28 1dqy s PHE 252 CO -0.09 -0.76 0.19 -0.80 -0.10 0.00 0.00 175.22 173.65 1dqy s ASN 253 N 1.30 5.44 -0.50 1.36 0.02 0.45 -4.97 114.94 118.04 1dqy s ASN 253 Ca -0.03 -1.46 0.07 0.00 -1.02 0.00 0.00 52.86 50.42 1dqy s ASN 253 Cb -0.19 -1.91 0.37 0.00 0.02 0.00 0.00 41.25 39.54 1dqy s ASN 253 CO -0.02 -0.46 0.95 0.49 0.02 0.00 0.00 177.10 178.09 1dqy n PHE 254 N 4.82 3.11 -1.87 2.20 0.99 -1.26 -2.22 117.46 123.22 1dqy n PHE 254 Ca -0.10 -3.69 -0.42 0.00 -0.00 0.00 0.00 57.45 53.24 1dqy n PHE 254 Cb 0.43 -0.38 -0.03 0.00 -1.00 0.00 0.00 39.48 38.51 1dqy n PHE 254 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1dqy s PRO 255 N -3.30 4.19 0.43 -1.08 0.04 -1.26 -4.87 135.00 129.14 1dqy s PRO 255 Ca 0.46 2.42 0.20 0.00 0.04 0.00 0.00 61.00 64.11 1dqy s PRO 255 Cb 0.33 -3.35 1.14 0.00 0.04 0.00 0.00 34.50 32.65 1dqy s PRO 255 CO -0.13 -0.70 1.84 -1.35 0.04 0.00 0.00 177.00 176.70 1dqy h PRO 256 N 7.55 0.35 -0.09 0.56 0.11 -1.98 0.95 132.00 139.46 1dqy h PRO 256 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dqy h PRO 256 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dqy h PRO 256 CO 0.93 0.23 0.00 0.09 -0.21 0.00 0.00 178.00 179.04 1dqy n ASN 257 N -4.51 1.77 -4.77 -2.05 3.02 -1.26 -4.73 115.26 102.74 1dqy n ASN 257 Ca 0.21 -1.64 -0.38 0.00 -0.03 0.00 0.00 54.58 52.74 1dqy n ASN 257 Cb 0.78 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.88 1dqy n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dqy s GLY 258 N -1.81 2.85 0.35 7.41 0.00 0.33 -4.94 107.32 111.51 1dqy s GLY 258 Ca 0.35 0.97 0.07 0.00 0.00 0.00 0.00 44.72 46.11 1dqy s GLY 258 CO 0.30 1.47 -0.03 -0.51 0.00 0.00 0.00 173.10 174.34 1dqy s THR 259 N -1.43 1.89 -1.20 0.90 -4.23 -1.26 -0.87 115.64 109.42 1dqy s THR 259 Ca 0.58 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.91 1dqy s THR 259 Cb -0.30 -2.75 0.21 0.00 1.34 0.00 0.00 72.50 71.00 1dqy s THR 259 CO 0.38 -0.12 1.60 1.41 -0.54 0.00 0.00 174.62 177.34 1dqy n HIS 260 N -0.80 3.60 -3.94 3.99 8.25 -1.26 -4.38 115.22 120.68 1dqy n HIS 260 Ca -0.05 -3.02 -0.09 0.00 -0.26 0.00 0.00 57.72 54.30 1dqy n HIS 260 Cb 0.65 -1.84 -0.09 0.00 1.12 0.00 0.00 29.99 29.83 1dqy n HIS 260 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1dqy s SER 261 N 0.88 0.20 0.40 0.41 1.04 -1.26 -1.01 113.70 114.37 1dqy s SER 261 Ca 0.38 -0.59 0.10 0.00 0.48 0.00 0.00 55.95 56.32 1dqy s SER 261 Cb 0.03 0.24 0.91 0.00 0.10 0.00 0.00 66.02 67.30 1dqy s SER 261 CO 0.02 -0.54 1.97 -0.50 0.98 0.00 0.00 173.24 175.17 1dqy h TRP 262 N 3.52 0.57 -0.71 5.02 4.06 -1.94 0.67 115.95 127.13 1dqy h TRP 262 Ca -0.33 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.61 1dqy h TRP 262 Cb 1.18 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 29.12 1dqy h TRP 262 CO 0.53 0.28 0.35 -1.35 -3.56 0.00 0.00 178.44 174.69 1dqy h PRO 263 N 0.55 1.02 0.03 0.49 0.11 -1.96 0.15 132.00 132.38 1dqy h PRO 263 Ca 0.29 -0.15 -0.23 0.00 0.11 0.00 0.00 66.00 66.02 1dqy h PRO 263 Cb 0.42 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1dqy h PRO 263 CO -0.09 0.80 -1.00 -0.92 -0.21 0.00 0.00 178.00 176.57 1dqy h TYR 264 N 0.99 0.54 -0.33 0.65 3.20 -1.62 -1.40 116.97 119.01 1dqy h TYR 264 Ca 0.25 -0.32 -0.08 0.00 3.14 0.00 0.00 58.73 61.72 1dqy h TYR 264 Cb 0.11 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1dqy h TYR 264 CO 0.01 1.16 -0.13 -1.49 -1.64 0.00 0.00 178.16 176.06 1dqy h TRP 265 N 0.18 0.62 -0.39 -3.82 6.55 -0.72 -0.41 115.95 117.95 1dqy h TRP 265 Ca -0.09 -0.10 -0.12 0.00 0.95 0.00 0.00 58.89 59.53 1dqy h TRP 265 Cb 1.66 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.79 1dqy h TRP 265 CO 0.06 0.68 -0.22 -0.97 -1.05 0.00 0.00 178.44 176.94 1dqy h ASN 266 N 0.52 0.87 -0.91 -3.49 -0.73 -0.64 -0.86 115.58 110.33 1dqy h ASN 266 Ca 0.09 -0.42 0.06 0.00 1.87 0.00 0.00 56.30 57.91 1dqy h ASN 266 Cb 0.54 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 38.83 1dqy h ASN 266 CO 0.03 1.09 0.59 -0.08 -0.37 0.00 0.00 177.43 178.70 1dqy h GLU 267 N 0.64 1.01 -0.39 6.67 4.22 -0.68 0.27 114.58 126.32 1dqy h GLU 267 Ca 0.08 -0.06 -0.16 0.00 0.08 0.00 0.00 59.36 59.30 1dqy h GLU 267 Cb 0.78 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1dqy h GLU 267 CO 0.06 0.67 -0.38 1.96 -2.18 0.00 0.00 179.01 179.15 1dqy h GLN 268 N 1.04 0.93 -0.75 1.92 1.08 -0.78 -0.46 115.11 118.10 1dqy h GLN 268 Ca 0.39 -0.48 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1dqy h GLN 268 Cb 0.19 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 1dqy h GLN 268 CO -0.15 1.14 0.46 1.25 -0.95 0.00 0.00 178.83 180.59 1dqy h LEU 269 N 0.76 0.89 -0.25 1.46 5.85 0.12 0.14 115.31 124.27 1dqy h LEU 269 Ca 0.06 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1dqy h LEU 269 Cb 0.97 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1dqy h LEU 269 CO 0.09 0.67 -0.15 0.58 -0.34 0.00 0.00 178.44 179.30 1dqy h VAL 270 N 1.02 1.30 -0.24 1.05 2.07 -0.90 -2.83 116.25 117.72 1dqy h VAL 270 Ca 0.27 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1dqy h VAL 270 Cb -0.06 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1dqy h VAL 270 CO -0.05 0.39 0.10 0.00 0.02 0.00 0.00 177.57 178.03 1dqy h ALA 271 N 0.72 1.73 0.00 1.67 0.00 -0.65 -1.90 119.26 120.83 1dqy h ALA 271 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dqy h ALA 271 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dqy h ALA 271 CO 0.04 0.22 -0.26 0.00 0.00 0.00 0.00 179.25 179.25 1dqy n MET 272 N -4.44 0.02 -0.05 0.00 0.00 -0.00 -4.24 117.12 108.40 1dqy n MET 272 Ca 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 57.70 57.64 1dqy n MET 272 Cb 0.12 -1.52 -0.01 0.00 0.00 0.00 0.00 33.22 31.81 1dqy n MET 272 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dqy h LYS 273 N 0.00 -0.21 -0.98 3.17 3.64 -1.08 0.14 116.57 121.25 1dqy h LYS 273 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1dqy h LYS 273 Cb 0.52 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1dqy h LYS 273 CO 0.00 -0.14 0.64 0.00 -2.27 0.00 0.00 179.45 177.69 1dqy h ALA 274 N 0.88 1.38 -0.37 5.00 0.00 -1.76 -0.01 119.26 124.37 1dqy h ALA 274 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dqy h ALA 274 Cb 0.43 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dqy h ALA 274 CO -0.37 0.52 0.19 0.22 0.00 0.00 0.00 179.25 179.81 1dqy h ASP 275 N 1.22 0.47 -0.14 0.00 3.58 -1.37 -1.29 116.42 118.89 1dqy h ASP 275 Ca 0.40 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 1dqy h ASP 275 Cb 0.04 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1dqy h ASP 275 CO -0.13 0.44 0.03 0.40 -2.88 0.00 0.00 179.24 177.10 1dqy h ILE 276 N 0.47 1.20 -0.61 2.25 2.04 -0.22 -1.43 117.51 121.22 1dqy h ILE 276 Ca 0.13 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1dqy h ILE 276 Cb 0.08 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 1dqy h ILE 276 CO -0.02 0.19 0.28 1.56 0.00 0.00 0.00 178.15 180.16 1dqy h GLN 277 N 0.02 0.49 -0.57 2.37 4.20 -0.88 0.54 115.11 121.28 1dqy h GLN 277 Ca 0.04 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1dqy h GLN 277 Cb 0.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1dqy h GLN 277 CO 0.00 0.32 -0.03 0.45 -0.67 0.00 0.00 178.83 178.91 1dqy h HIS 278 N 0.51 1.13 -0.10 2.96 3.86 -1.13 0.39 115.15 122.77 1dqy h HIS 278 Ca 0.29 -0.21 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 1dqy h HIS 278 Cb 0.28 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.47 1dqy h HIS 278 CO -0.13 1.02 -0.57 0.28 0.86 0.00 0.00 177.93 179.39 1dqy h VAL 279 N 0.92 1.36 0.07 2.45 2.07 -0.66 -1.04 116.25 121.41 1dqy h VAL 279 Ca 0.16 -1.89 -0.29 0.00 0.82 0.00 0.00 66.70 65.49 1dqy h VAL 279 Cb 0.58 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1dqy h VAL 279 CO 0.03 0.57 -1.56 -0.07 0.02 0.00 0.00 177.57 176.57 1dqy h LEU 280 N 0.17 0.22 -1.54 2.57 3.38 0.06 -3.39 115.31 116.77 1dqy h LEU 280 Ca -0.04 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1dqy h LEU 280 Cb 1.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1dqy h LEU 280 CO 0.12 1.30 0.00 0.59 0.09 0.00 0.00 178.44 180.54 1dqy n ASN 281 N -3.32 1.35 0.00 -0.43 3.02 0.13 -5.03 115.26 110.97 1dqy n ASN 281 Ca -0.16 -1.29 0.04 0.00 -0.03 0.00 0.00 54.58 53.14 1dqy n ASN 281 Cb 1.03 -0.01 0.22 0.00 -0.61 0.00 0.00 39.78 40.41 1dqy n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25