#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqy s LYS 22 N 0.00 4.01 -0.06 -1.09 2.20 -1.26 -1.77 119.74 121.78 2zqy s LYS 22 Ca 0.00 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.36 2zqy s LYS 22 Cb 0.00 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2zqy s LYS 22 CO 0.00 0.14 -0.23 0.08 -0.36 0.00 0.00 175.35 174.98 2zqy s VAL 23 N 0.79 2.27 -0.28 4.02 1.01 0.43 -0.63 120.40 128.01 2zqy s VAL 23 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2zqy s VAL 23 Cb -0.13 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2zqy s VAL 23 CO 0.02 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 175.01 2zqy s ILE 24 N -0.28 2.60 -0.24 2.22 -1.09 0.10 -0.19 121.20 124.33 2zqy s ILE 24 Ca 0.00 -1.46 -0.17 0.00 -2.23 0.00 0.00 60.65 56.79 2zqy s ILE 24 Cb -0.13 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2zqy s ILE 24 CO 0.03 -0.04 0.46 -0.22 -1.23 0.00 0.00 174.94 173.94 2zqy s LEU 25 N 1.19 4.09 -0.26 2.97 2.96 0.27 -0.96 118.68 128.95 2zqy s LEU 25 Ca -0.06 0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2zqy s LEU 25 Cb -0.20 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 2zqy s LEU 25 CO -0.03 -0.20 0.08 -0.69 -1.32 0.00 0.00 176.35 174.18 2zqy s VAL 26 N 1.92 4.32 0.00 1.68 1.01 0.10 0.52 120.40 129.95 2zqy s VAL 26 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zqy s VAL 26 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2zqy s VAL 26 CO 0.09 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2zqy n GLY 27 N 4.93 0.41 2.59 4.51 0.00 0.14 -1.29 105.19 116.48 2zqy n GLY 27 Ca -0.16 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2zqy n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zqy n ASP 28 N 0.00 7.22 -1.68 1.61 2.03 -1.25 -3.71 116.55 120.76 2zqy n ASP 28 Ca 0.00 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.71 2zqy n ASP 28 Cb 0.00 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2zqy n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zqy n GLY 29 N -0.20 0.93 0.25 0.27 0.00 -1.26 -4.41 105.19 100.77 2zqy n GLY 29 Ca 0.52 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 2zqy n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy h ALA 30 N -1.56 -0.51 0.91 4.61 0.00 -1.96 0.26 119.26 121.00 2zqy h ALA 30 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zqy h ALA 30 Cb 0.00 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zqy h ALA 30 CO 0.00 -0.80 -0.44 0.28 0.00 0.00 0.00 179.25 178.29 2zqy h VAL 31 N -0.52 0.11 -0.47 0.00 2.07 -1.86 -0.20 116.25 115.37 2zqy h VAL 31 Ca -0.03 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2zqy h VAL 31 Cb 0.44 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 2zqy h VAL 31 CO 0.02 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.72 2zqy h GLY 32 N -1.22 0.32 0.93 2.17 0.00 -1.63 0.20 103.07 103.85 2zqy h GLY 32 Ca -0.12 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2zqy h GLY 32 CO 0.20 -0.18 0.11 0.23 0.00 0.00 0.00 176.54 176.90 2zqy h SER 33 N -0.01 0.29 -0.88 0.19 0.87 -0.46 -1.57 113.55 111.97 2zqy h SER 33 Ca 0.23 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2zqy h SER 33 Cb 0.35 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 2zqy h SER 33 CO -0.49 0.32 0.58 0.28 -0.53 0.00 0.00 176.83 176.99 2zqy h SER 34 N 0.23 1.02 0.35 6.23 0.02 -0.35 -1.92 113.55 119.13 2zqy h SER 34 Ca 0.08 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2zqy h SER 34 Cb 0.11 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2zqy h SER 34 CO -0.01 0.75 -0.17 0.22 -1.14 0.00 0.00 176.83 176.48 2zqy h TYR 35 N 1.20 -0.44 -0.48 3.45 3.20 -0.28 0.23 116.97 123.85 2zqy h TYR 35 Ca 0.32 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.27 2zqy h TYR 35 Cb -0.13 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2zqy h TYR 35 CO 0.00 -0.27 0.03 0.00 -1.64 0.00 0.00 178.16 176.29 2zqy h ALA 36 N 0.17 0.48 -0.98 1.82 0.00 -0.94 0.99 119.26 120.81 2zqy h ALA 36 Ca -0.05 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zqy h ALA 36 Cb 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2zqy h ALA 36 CO 0.08 -0.36 0.64 -0.92 0.00 0.00 0.00 179.25 178.69 2zqy h TYR 37 N 0.15 1.21 -0.48 0.00 3.20 -1.12 0.52 116.97 120.46 2zqy h TYR 37 Ca 0.24 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2zqy h TYR 37 Cb 0.35 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2zqy h TYR 37 CO -0.27 0.72 0.19 0.00 -1.64 0.00 0.00 178.16 177.15 2zqy h ALA 38 N 1.39 0.62 -0.72 1.82 0.00 0.72 0.35 119.26 123.44 2zqy h ALA 38 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zqy h ALA 38 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2zqy h ALA 38 CO -0.11 0.23 0.46 0.52 0.00 0.00 0.00 179.25 180.35 2zqy h MET 39 N 0.63 0.96 0.44 0.00 2.86 0.17 0.17 114.93 120.16 2zqy h MET 39 Ca 0.16 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2zqy h MET 39 Cb 0.20 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2zqy h MET 39 CO -0.01 0.66 -0.21 0.28 1.06 0.00 0.00 176.91 178.68 2zqy h VAL 40 N 0.98 0.57 -0.46 -2.22 2.07 -0.52 -0.67 116.25 116.00 2zqy h VAL 40 Ca 0.26 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2zqy h VAL 40 Cb -0.08 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2zqy h VAL 40 CO -0.05 0.03 -0.10 -0.07 0.02 0.00 0.00 177.57 177.39 2zqy h LEU 41 N -0.67 0.81 -0.23 2.57 3.38 -0.78 -2.91 115.31 117.48 2zqy h LEU 41 Ca -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2zqy h LEU 41 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zqy h LEU 41 CO 0.10 0.94 -0.05 0.00 0.09 0.00 0.00 178.44 179.52 2zqy n GLN 42 N -4.16 0.86 -1.43 1.13 6.02 0.59 -4.90 117.38 115.48 2zqy n GLN 42 Ca 0.01 -0.23 -0.11 0.00 -0.01 0.00 0.00 57.00 56.67 2zqy n GLN 42 Cb 0.37 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.09 2zqy n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqy n GLY 43 N 1.19 1.02 3.76 1.08 0.00 -0.43 -5.01 105.19 106.80 2zqy n GLY 43 Ca 0.18 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2zqy n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 44 N -2.41 5.04 0.04 -0.61 1.01 -0.39 -4.92 121.20 118.95 2zqy s ILE 44 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2zqy s ILE 44 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2zqy s ILE 44 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.34 2zqy n ALA 45 N 2.98 -0.80 -0.06 9.38 0.00 -1.26 -4.58 120.51 126.16 2zqy n ALA 45 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2zqy n ALA 45 Cb 0.51 -0.56 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 2zqy n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zqy n GLN 46 N -1.44 0.66 -4.13 0.00 6.02 -0.73 -4.86 117.38 112.91 2zqy n GLN 46 Ca 0.00 0.11 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 2zqy n GLN 46 Cb 0.02 -1.63 -0.15 0.00 1.02 0.00 0.00 30.24 29.50 2zqy n GLN 46 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2zqy s GLU 47 N -2.56 0.46 -0.18 -1.09 2.12 -0.89 -0.76 118.70 115.81 2zqy s GLU 47 Ca -0.08 -0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 2zqy s GLU 47 Cb 0.07 -0.47 0.06 0.00 0.26 0.00 0.00 34.13 34.04 2zqy s GLU 47 CO 0.83 0.06 0.03 0.42 -0.54 0.00 0.00 175.26 176.06 2zqy s ILE 48 N 0.14 0.52 -0.26 -3.70 1.01 -0.24 -0.43 121.20 118.24 2zqy s ILE 48 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2zqy s ILE 48 Cb -0.05 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 2zqy s ILE 48 CO -0.00 -0.14 0.21 -0.83 0.00 0.00 0.00 174.94 174.17 2zqy s GLY 49 N 1.87 1.95 -0.23 6.18 0.00 0.74 -2.29 107.32 115.54 2zqy s GLY 49 Ca -0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.61 2zqy s GLY 49 CO -0.08 0.61 0.27 -0.42 0.00 0.00 0.00 173.10 173.48 2zqy s ILE 50 N 1.55 5.28 -0.09 0.90 1.01 -0.52 -0.56 121.20 128.77 2zqy s ILE 50 Ca 0.08 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2zqy s ILE 50 Cb -0.15 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2zqy s ILE 50 CO 0.09 0.30 -0.22 -0.69 0.00 0.00 0.00 174.94 174.42 2zqy s VAL 51 N 1.22 1.87 -0.03 2.92 1.01 0.18 -0.05 120.40 127.53 2zqy s VAL 51 Ca 0.13 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2zqy s VAL 51 Cb -0.14 -1.63 0.07 0.00 0.00 0.00 0.00 36.38 34.68 2zqy s VAL 51 CO 0.06 0.52 0.67 -0.62 0.00 0.00 0.00 175.10 175.74 2zqy s ASP 52 N 0.36 -0.65 0.40 3.32 -1.08 -1.26 0.27 116.67 118.03 2zqy s ASP 52 Ca -0.17 0.64 0.08 0.00 -0.52 0.00 0.00 52.55 52.58 2zqy s ASP 52 Cb -0.17 0.54 0.87 0.00 -1.46 0.00 0.00 42.92 42.70 2zqy s ASP 52 CO 0.07 -0.65 2.02 0.40 0.52 0.00 0.00 175.17 177.54 2zqy h ILE 53 N 2.88 1.04 -1.83 4.11 2.04 -1.99 -3.31 117.51 120.46 2zqy h ILE 53 Ca -0.28 -0.20 -0.62 0.00 1.00 0.00 0.00 64.86 64.76 2zqy h ILE 53 Cb 1.16 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 37.53 2zqy h ILE 53 CO 0.39 0.10 1.14 -0.36 0.00 0.00 0.00 178.15 179.42 2zqy s PHE 54 N -5.52 2.69 0.14 1.37 0.40 -1.26 -4.90 117.98 110.91 2zqy s PHE 54 Ca -0.08 -0.87 -0.17 0.00 -0.60 0.00 0.00 56.93 55.20 2zqy s PHE 54 Cb 0.18 -4.52 0.01 0.00 0.51 0.00 0.00 43.02 39.20 2zqy s PHE 54 CO 0.74 -1.79 1.78 0.87 0.70 0.00 0.00 175.22 177.52 2zqy h LYS 55 N 9.52 0.33 -0.49 0.44 1.79 -2.00 -3.12 116.57 123.03 2zqy h LYS 55 Ca 0.07 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2zqy h LYS 55 Cb 1.03 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2zqy h LYS 55 CO 1.29 0.22 0.32 -0.44 -1.08 0.00 0.00 179.45 179.76 2zqy h ASP 56 N 0.34 0.57 -0.65 0.86 3.32 -1.94 -2.00 116.42 116.93 2zqy h ASP 56 Ca 0.13 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2zqy h ASP 56 Cb 0.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2zqy h ASP 56 CO -0.09 0.42 0.18 0.50 -1.72 0.00 0.00 179.24 178.53 2zqy h LYS 57 N 0.67 1.02 -0.01 3.56 1.63 -1.97 -1.39 116.57 120.08 2zqy h LYS 57 Ca 0.18 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.63 2zqy h LYS 57 Cb -0.07 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 2zqy h LYS 57 CO -0.04 0.91 -0.54 1.79 -3.45 0.00 0.00 179.45 178.12 2zqy h THR 58 N 0.94 1.38 -0.22 1.00 1.35 -1.45 -0.11 112.91 115.80 2zqy h THR 58 Ca 0.20 -1.85 -0.14 0.00 -0.55 0.00 0.00 66.41 64.07 2zqy h THR 58 Cb 0.33 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2zqy h THR 58 CO -0.00 0.53 -0.41 0.50 -0.25 0.00 0.00 175.52 175.89 2zqy h LYS 59 N 0.03 0.67 -0.07 4.72 3.64 -1.06 -1.39 116.57 123.11 2zqy h LYS 59 Ca -0.00 -0.43 -0.15 0.00 -1.27 0.00 0.00 60.65 58.80 2zqy h LYS 59 Cb 0.96 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2zqy h LYS 59 CO 0.07 1.05 -0.60 0.78 -2.27 0.00 0.00 179.45 178.47 2zqy h GLY 60 N 0.38 0.28 1.83 5.01 0.00 -1.15 -2.15 103.07 107.27 2zqy h GLY 60 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 2zqy h GLY 60 CO 0.09 0.31 -0.51 -1.80 0.00 0.00 0.00 176.54 174.63 2zqy h ASP 61 N 0.19 0.19 -0.04 0.19 3.58 -0.98 -0.79 116.42 118.77 2zqy h ASP 61 Ca -0.01 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2zqy h ASP 61 Cb 1.11 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 2zqy h ASP 61 CO 0.09 0.67 -0.02 0.00 -2.88 0.00 0.00 179.24 177.11 2zqy h ALA 62 N 1.33 0.05 -0.46 -0.78 0.00 -1.03 -0.25 119.26 118.13 2zqy h ALA 62 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zqy h ALA 62 Cb 0.95 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zqy h ALA 62 CO 0.08 -0.21 0.18 0.82 0.00 0.00 0.00 179.25 180.11 2zqy h ILE 63 N -0.33 1.21 -0.02 0.00 2.04 -1.35 -1.10 117.51 117.96 2zqy h ILE 63 Ca 0.01 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2zqy h ILE 63 Cb 0.46 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2zqy h ILE 63 CO 0.01 0.24 0.01 -0.78 0.00 0.00 0.00 178.15 177.62 2zqy h ASP 64 N 0.60 0.02 -0.19 1.72 3.58 -1.12 -2.61 116.42 118.42 2zqy h ASP 64 Ca 0.15 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2zqy h ASP 64 Cb 0.19 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2zqy h ASP 64 CO -0.01 0.06 0.04 -0.07 -2.88 0.00 0.00 179.24 176.38 2zqy h LEU 65 N -0.01 0.37 -1.83 2.28 3.38 -0.93 -2.15 115.31 116.42 2zqy h LEU 65 Ca 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zqy h LEU 65 Cb 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zqy h LEU 65 CO -0.00 0.40 -0.07 0.28 0.09 0.00 0.00 178.44 179.14 2zqy h SER 66 N 0.40 0.00 0.69 -0.43 0.02 -0.83 -1.74 113.55 111.67 2zqy h SER 66 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2zqy h SER 66 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2zqy h SER 66 CO 0.00 0.07 0.00 0.59 -1.14 0.00 0.00 176.83 176.35 2zqy n ASN 67 N -3.29 0.00 -0.01 3.07 5.03 -0.81 -2.98 115.26 116.27 2zqy n ASN 67 Ca -0.01 0.15 -0.00 0.00 0.87 0.00 0.00 54.58 55.59 2zqy n ASN 67 Cb 0.26 -0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 38.52 2zqy n ASN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zqy n ALA 68 N -1.38 1.99 -0.27 5.41 0.00 -0.66 -4.38 120.51 121.23 2zqy n ALA 68 Ca 0.10 -0.75 0.23 0.00 0.00 0.00 0.00 53.44 53.03 2zqy n ALA 68 Cb 0.26 -0.71 0.57 0.00 0.00 0.00 0.00 19.45 19.56 2zqy n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zqy h LEU 69 N 0.00 0.32 -1.68 0.00 3.38 -1.53 0.37 115.31 116.17 2zqy h LEU 69 Ca -0.23 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zqy h LEU 69 Cb 1.64 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2zqy h LEU 69 CO 0.03 0.10 0.00 1.55 0.09 0.00 0.00 178.44 180.21 2zqy h PRO 70 N 0.30 0.00 -0.69 1.13 0.13 -1.77 0.19 132.00 131.29 2zqy h PRO 70 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 2zqy h PRO 70 Cb 1.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.61 2zqy h PRO 70 CO -0.18 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.78 2zqy n PHE 71 N -2.44 0.92 -3.54 1.56 3.72 0.12 -4.98 117.46 112.82 2zqy n PHE 71 Ca -0.01 -0.49 -0.01 0.00 -0.05 0.00 0.00 57.45 56.88 2zqy n PHE 71 Cb 0.07 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2zqy n PHE 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zqy n THR 72 N 1.54 0.00 -2.07 4.37 -2.24 0.05 -5.06 114.28 110.87 2zqy n THR 72 Ca 0.23 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2zqy n THR 72 Cb 0.60 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2zqy n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zqy s SER 73 N -1.22 5.81 0.89 3.42 1.04 -1.26 -4.90 113.70 117.48 2zqy s SER 73 Ca 0.03 1.83 -0.10 0.00 0.48 0.00 0.00 55.95 58.19 2zqy s SER 73 Cb -0.00 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.72 2zqy s SER 73 CO 0.02 -1.15 1.15 -2.16 0.98 0.00 0.00 173.24 172.08 2zqy s PRO 75 N -4.01 1.16 -0.14 4.02 0.04 -1.26 -4.89 135.00 129.92 2zqy s PRO 75 Ca 0.64 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 2zqy s PRO 75 Cb -0.16 -1.74 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2zqy s PRO 75 CO 0.36 -2.53 1.01 0.21 0.04 0.00 0.00 177.00 176.09 2zqy s LYS 76 N -4.61 0.59 -0.32 4.56 2.20 -1.26 -4.84 119.74 116.06 2zqy s LYS 76 Ca 0.67 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 2zqy s LYS 76 Cb -0.23 0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.40 2zqy s LYS 76 CO 0.57 -0.21 0.10 0.21 -0.36 0.00 0.00 175.35 175.66 2zqy s LYS 77 N -1.64 2.76 -0.13 4.03 2.20 0.06 -5.00 119.74 122.02 2zqy s LYS 77 Ca 0.01 -1.08 0.03 0.00 -0.36 0.00 0.00 55.97 54.57 2zqy s LYS 77 Cb -0.01 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2zqy s LYS 77 CO -0.02 -0.60 -0.22 0.42 -0.36 0.00 0.00 175.35 174.58 2zqy s ILE 78 N 1.43 2.14 0.21 5.43 1.01 -1.26 -1.08 121.20 129.07 2zqy s ILE 78 Ca -0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 2zqy s ILE 78 Cb -0.19 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 2zqy s ILE 78 CO 0.03 0.55 0.39 -0.72 0.00 0.00 0.00 174.94 175.19 2zqy s TYR 79 N 0.66 0.36 0.19 3.97 1.13 -0.97 -4.77 117.35 117.92 2zqy s TYR 79 Ca -0.10 -0.71 -0.30 0.00 -1.41 0.00 0.00 57.07 54.55 2zqy s TYR 79 Cb -0.16 0.08 -0.08 0.00 -1.10 0.00 0.00 41.96 40.70 2zqy s TYR 79 CO 0.02 -0.86 1.06 0.45 -2.51 0.00 0.00 175.55 173.70 2zqy s SER 80 N -2.99 7.35 0.21 -0.18 0.15 -1.26 -1.44 113.70 115.54 2zqy s SER 80 Ca 0.20 2.05 0.02 0.00 0.70 0.00 0.00 55.95 58.92 2zqy s SER 80 Cb 0.01 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2zqy s SER 80 CO 0.04 -0.13 0.02 0.00 1.20 0.00 0.00 173.24 174.37 2zqy s ALA 81 N -0.46 1.56 0.26 5.45 0.00 0.93 -4.78 121.76 124.71 2zqy s ALA 81 Ca 0.47 -1.70 0.11 0.00 0.00 0.00 0.00 51.96 50.84 2zqy s ALA 81 Cb -0.28 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2zqy s ALA 81 CO 0.35 -0.33 -0.16 -1.21 0.00 0.00 0.00 175.76 174.40 2zqy s GLU 82 N -3.93 1.79 0.47 0.00 0.41 -1.26 -4.28 118.70 111.89 2zqy s GLU 82 Ca 0.28 -1.64 0.26 0.00 -0.41 0.00 0.00 54.97 53.47 2zqy s GLU 82 Cb 0.06 -1.87 1.31 0.00 -1.78 0.00 0.00 34.13 31.85 2zqy s GLU 82 CO 0.07 0.35 1.80 1.88 -0.49 0.00 0.00 175.26 178.88 2zqy h TYR 83 N 2.37 0.35 -0.07 1.61 0.05 -1.98 0.26 116.97 119.55 2zqy h TYR 83 Ca -0.42 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.39 2zqy h TYR 83 Cb 1.25 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2zqy h TYR 83 CO 0.76 0.03 0.09 0.66 -1.05 0.00 0.00 178.16 178.65 2zqy h SER 84 N 0.21 0.00 0.46 3.88 4.64 -1.94 0.09 113.55 120.88 2zqy h SER 84 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2zqy h SER 84 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2zqy h SER 84 CO -0.16 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.27 2zqy n ASP 85 N -3.72 0.00 -0.00 4.97 8.00 0.08 -2.09 116.55 123.78 2zqy n ASP 85 Ca -0.01 0.29 0.15 0.00 0.71 0.00 0.00 54.79 55.93 2zqy n ASP 85 Cb 0.19 -0.40 0.81 0.00 -0.02 0.00 0.00 41.12 41.70 2zqy n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqy n ALA 86 N -1.40 2.55 -0.19 2.24 0.00 0.02 -4.02 120.51 119.71 2zqy n ALA 86 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 2zqy n ALA 86 Cb 0.17 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.19 2zqy n ALA 86 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zqy h LYS 87 N 0.02 0.03 -0.25 0.00 3.64 -1.61 -2.34 116.57 116.06 2zqy h LYS 87 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2zqy h LYS 87 Cb 0.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2zqy h LYS 87 CO 0.00 0.02 -0.00 -0.40 -2.27 0.00 0.00 179.45 176.80 2zqy n ASP 88 N -5.36 3.69 -4.82 4.20 5.75 -1.26 -3.82 116.55 114.94 2zqy n ASP 88 Ca 0.07 -3.08 -0.32 0.00 -0.01 0.00 0.00 54.79 51.46 2zqy n ASP 88 Cb 0.32 -0.55 0.02 0.00 -1.03 0.00 0.00 41.12 39.89 2zqy n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqy s ALA 89 N -2.87 2.77 -0.03 2.12 0.00 -0.88 -4.82 121.76 118.05 2zqy s ALA 89 Ca 0.42 0.21 0.17 0.00 0.00 0.00 0.00 51.96 52.76 2zqy s ALA 89 Cb 0.34 -3.19 -0.26 0.00 0.00 0.00 0.00 23.12 20.01 2zqy s ALA 89 CO 0.08 -0.93 0.36 -0.25 0.00 0.00 0.00 175.76 175.02 2zqy n ASP 90 N -2.51 1.11 -3.75 0.00 8.00 0.19 -4.06 116.55 115.53 2zqy n ASP 90 Ca 0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2zqy n ASP 90 Cb 0.53 1.75 -0.11 0.00 -0.02 0.00 0.00 41.12 43.27 2zqy n ASP 90 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zqy s LEU 91 N -4.21 0.64 -0.21 0.64 2.96 -0.91 -1.80 118.68 115.79 2zqy s LEU 91 Ca -0.06 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2zqy s LEU 91 Cb 0.11 1.05 0.05 0.00 0.50 0.00 0.00 46.19 47.89 2zqy s LEU 91 CO 0.71 -0.13 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.82 2zqy s VAL 92 N 0.48 1.70 -0.31 1.68 1.01 -0.37 -0.72 120.40 123.87 2zqy s VAL 92 Ca -0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 2zqy s VAL 92 Cb -0.04 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2zqy s VAL 92 CO -0.03 0.11 0.21 -0.69 0.00 0.00 0.00 175.10 174.71 2zqy s VAL 93 N 1.36 5.30 -0.40 2.92 1.01 -0.13 -0.83 120.40 129.61 2zqy s VAL 93 Ca -0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2zqy s VAL 93 Cb -0.17 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2zqy s VAL 93 CO -0.08 0.13 0.25 -0.63 0.00 0.00 0.00 175.10 174.77 2zqy s ILE 94 N 1.74 4.61 -0.40 2.22 1.01 -0.31 0.02 121.20 130.09 2zqy s ILE 94 Ca 0.07 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.75 2zqy s ILE 94 Cb -0.17 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2zqy s ILE 94 CO 0.11 -0.37 0.34 0.35 0.00 0.00 0.00 174.94 175.38 2zqy n THR 95 N 5.01 0.00 -1.73 2.92 -2.24 -0.42 -0.84 114.28 116.98 2zqy n THR 95 Ca -0.11 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 2zqy n THR 95 Cb 0.45 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 2zqy n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqy s ALA 96 N -1.47 2.98 -0.05 6.98 0.00 -1.11 -4.56 121.76 124.53 2zqy s ALA 96 Ca 0.03 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 2zqy s ALA 96 Cb 0.05 -3.99 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2zqy s ALA 96 CO 0.24 -2.42 0.32 0.20 0.00 0.00 0.00 175.76 174.10 2zqy s GLY 97 N 6.74 -0.18 -0.16 0.00 0.00 -1.26 -4.81 107.32 107.65 2zqy s GLY 97 Ca 0.92 0.50 -0.21 0.00 0.00 0.00 0.00 44.72 45.93 2zqy s GLY 97 CO 0.36 0.32 0.63 0.00 0.00 0.00 0.00 173.10 174.41 2zqy s ALA 98 N -0.89 3.50 0.57 3.20 0.00 -1.26 -5.03 121.76 121.83 2zqy s ALA 98 Ca -0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 2zqy s ALA 98 Cb -0.04 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2zqy s ALA 98 CO 0.03 -0.40 1.22 -2.14 0.00 0.00 0.00 175.76 174.47 2zqy s PRO 99 N 1.55 3.11 -0.50 0.00 0.02 -1.26 -4.92 135.00 133.00 2zqy s PRO 99 Ca 0.30 1.87 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 2zqy s PRO 99 Cb -0.16 -2.04 0.04 0.00 0.02 0.00 0.00 34.50 32.36 2zqy s PRO 99 CO 0.12 -1.11 0.82 1.14 -0.33 0.00 0.00 177.00 177.64 2zqy s GLN 100 N -3.18 3.32 0.10 5.54 0.00 -1.26 -5.03 119.66 119.15 2zqy s GLN 100 Ca 0.75 -0.31 -0.23 0.00 -0.00 0.00 0.00 55.36 55.57 2zqy s GLN 100 Cb -0.31 -4.01 -0.07 0.00 0.00 0.00 0.00 33.01 28.61 2zqy s GLN 100 CO 0.35 -1.28 0.68 -1.59 0.00 0.00 0.00 175.29 173.45 2zqy s LYS 101 N 3.43 4.40 0.24 9.60 -2.85 -1.26 -5.01 119.74 128.30 2zqy s LYS 101 Ca 0.27 0.95 -0.31 0.00 -1.00 0.00 0.00 55.97 55.89 2zqy s LYS 101 Cb -0.14 -3.27 -0.14 0.00 -2.06 0.00 0.00 37.83 32.22 2zqy s LYS 101 CO 0.19 0.54 1.33 -0.35 0.10 0.00 0.00 175.35 177.16 2zqy n PRO 102 N 1.91 1.86 0.00 1.78 -0.04 -1.26 -3.21 135.00 136.04 2zqy n PRO 102 Ca -0.07 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2zqy n PRO 102 Cb 0.50 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2zqy n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqy n GLY 103 N 1.93 0.88 3.24 0.55 0.00 -1.26 -5.10 105.19 105.43 2zqy n GLY 103 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2zqy n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zqy s GLU 104 N -0.65 1.68 0.67 1.61 -1.05 -1.20 -5.12 118.70 114.64 2zqy s GLU 104 Ca 0.00 -0.81 -0.17 0.00 -0.15 0.00 0.00 54.97 53.84 2zqy s GLU 104 Cb 0.00 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 32.03 2zqy s GLU 104 CO 0.00 0.45 1.29 0.99 0.95 0.00 0.00 175.26 178.93 2zqy s THR 105 N -0.56 2.01 -0.09 1.83 2.01 -1.26 -4.80 115.64 114.79 2zqy s THR 105 Ca 0.08 0.01 0.29 0.00 0.31 0.00 0.00 61.69 62.38 2zqy s THR 105 Cb -0.08 -2.92 0.31 0.00 0.01 0.00 0.00 72.50 69.81 2zqy s THR 105 CO -0.00 -0.00 1.88 0.08 -0.69 0.00 0.00 174.62 175.88 2zqy h ARG 106 N 0.34 0.00 -0.37 4.92 0.11 -1.99 0.52 114.38 117.91 2zqy h ARG 106 Ca -0.50 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.43 2zqy h ARG 106 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 2zqy h ARG 106 CO 0.52 0.00 -0.34 1.25 0.10 0.00 0.00 179.97 181.50 2zqy h LEU 107 N 0.00 0.89 -0.30 0.08 5.85 -1.96 -2.23 115.31 117.63 2zqy h LEU 107 Ca 0.00 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 2zqy h LEU 107 Cb 0.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2zqy h LEU 107 CO 0.00 1.15 -0.08 0.44 -0.34 0.00 0.00 178.44 179.61 2zqy h ASP 108 N 0.70 0.59 -0.75 1.25 3.32 -1.24 -0.54 116.42 119.76 2zqy h ASP 108 Ca 0.07 -0.37 0.16 0.00 0.02 0.00 0.00 57.03 56.91 2zqy h ASP 108 Cb 0.91 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 2zqy h ASP 108 CO 0.08 0.82 0.51 0.25 -1.72 0.00 0.00 179.24 179.18 2zqy h LEU 109 N 0.36 0.34 0.21 1.55 5.85 -1.32 0.36 115.31 122.65 2zqy h LEU 109 Ca 0.08 0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.49 2zqy h LEU 109 Cb 0.57 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.58 2zqy h LEU 109 CO 0.03 0.17 -1.49 0.58 -0.34 0.00 0.00 178.44 177.39 2zqy h VAL 110 N 0.36 1.26 -0.35 1.05 2.07 -1.07 -2.81 116.25 116.75 2zqy h VAL 110 Ca 0.37 -2.75 0.03 0.00 0.82 0.00 0.00 66.70 65.17 2zqy h VAL 110 Cb 0.93 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2zqy h VAL 110 CO -0.11 0.83 0.15 0.78 0.02 0.00 0.00 177.57 179.25 2zqy h ASN 111 N 0.12 0.21 0.90 0.57 2.35 0.64 0.22 115.58 120.58 2zqy h ASN 111 Ca -0.25 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.36 2zqy h ASN 111 Cb 2.11 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.45 2zqy h ASN 111 CO 0.24 0.16 -0.82 0.07 -1.65 0.00 0.00 177.43 175.43 2zqy h LYS 112 N 0.32 0.00 0.00 0.81 2.10 -1.16 -2.67 116.57 115.98 2zqy h LYS 112 Ca 0.15 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.70 2zqy h LYS 112 Cb 0.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.41 2zqy h LYS 112 CO -0.13 0.82 -0.52 -0.91 -2.00 0.00 0.00 179.45 176.72 2zqy h ASN 113 N 0.00 0.00 -0.23 7.07 2.35 -1.20 -2.29 115.58 121.28 2zqy h ASN 113 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2zqy h ASN 113 Cb 1.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.86 2zqy h ASN 113 CO 0.11 0.52 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.18 2zqy h LEU 114 N 0.00 0.53 -0.32 1.61 3.38 -0.44 0.14 115.31 120.21 2zqy h LEU 114 Ca -0.01 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2zqy h LEU 114 Cb 1.05 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2zqy h LEU 114 CO 0.07 0.86 -0.08 0.11 0.09 0.00 0.00 178.44 179.48 2zqy h LYS 115 N 0.21 -0.00 0.35 1.13 1.57 -1.29 0.10 116.57 118.65 2zqy h LYS 115 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zqy h LYS 115 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2zqy h LYS 115 CO 0.04 -0.00 -0.27 0.82 -0.57 0.00 0.00 179.45 179.47 2zqy h ILE 116 N -0.00 0.44 -0.73 1.86 2.04 -1.25 -1.69 117.51 118.18 2zqy h ILE 116 Ca 0.15 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 2zqy h ILE 116 Cb 0.24 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 2zqy h ILE 116 CO -0.33 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.33 2zqy h LEU 117 N -0.62 0.21 -1.04 1.44 5.85 -0.20 0.03 115.31 120.98 2zqy h LEU 117 Ca -0.03 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zqy h LEU 117 Cb 0.54 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2zqy h LEU 117 CO -0.00 0.07 0.50 0.50 -0.34 0.00 0.00 178.44 179.17 2zqy h LYS 118 N 0.40 1.16 0.00 1.25 3.64 -0.53 0.35 116.57 122.84 2zqy h LYS 118 Ca 0.40 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2zqy h LYS 118 Cb 0.63 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2zqy h LYS 118 CO -0.42 0.83 0.00 -1.13 -2.27 0.00 0.00 179.45 176.46 2zqy n SER 119 N -4.36 0.44 -0.11 4.20 3.41 -0.05 -2.98 113.62 114.17 2zqy n SER 119 Ca 0.09 0.60 -0.18 0.00 -0.26 0.00 0.00 58.87 59.12 2zqy n SER 119 Cb 0.07 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 2zqy n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zqy n ILE 120 N -1.98 1.46 0.04 -1.33 5.41 -0.37 -4.55 119.36 118.05 2zqy n ILE 120 Ca 0.03 -0.10 -0.11 0.00 1.00 0.00 0.00 62.75 63.57 2zqy n ILE 120 Cb 0.22 -2.09 -0.05 0.00 -0.71 0.00 0.00 39.64 37.02 2zqy n ILE 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2zqy h VAL 121 N -0.94 0.30 -0.12 1.39 2.07 -0.44 -2.62 116.25 115.90 2zqy h VAL 121 Ca -0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2zqy h VAL 121 Cb 1.25 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2zqy h VAL 121 CO -0.19 0.00 -0.50 0.44 0.02 0.00 0.00 177.57 177.33 2zqy h ASP 122 N -0.43 -1.59 -0.39 0.57 3.32 -1.77 0.08 116.42 116.20 2zqy h ASP 122 Ca 0.08 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2zqy h ASP 122 Cb 0.55 0.62 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2zqy h ASP 122 CO -0.30 -0.47 0.21 1.55 -1.72 0.00 0.00 179.24 178.51 2zqy h PRO 123 N -0.57 0.59 -0.40 3.56 0.13 -1.79 -0.45 132.00 133.07 2zqy h PRO 123 Ca 0.05 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 2zqy h PRO 123 Cb 0.67 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2zqy h PRO 123 CO -0.42 0.46 -0.20 0.82 -0.23 0.00 0.00 178.00 178.43 2zqy h ILE 124 N 0.59 1.27 -0.04 -3.56 2.04 -1.02 -2.34 117.51 114.45 2zqy h ILE 124 Ca 0.15 -1.30 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 2zqy h ILE 124 Cb 0.06 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2zqy h ILE 124 CO -0.02 0.44 -0.43 0.58 0.00 0.00 0.00 178.15 178.72 2zqy h VAL 125 N 0.68 1.31 -0.24 1.67 2.07 -0.28 -2.89 116.25 118.58 2zqy h VAL 125 Ca 0.10 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 2zqy h VAL 125 Cb 0.70 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2zqy h VAL 125 CO 0.05 0.44 -0.24 -0.78 0.02 0.00 0.00 177.57 177.06 2zqy h ASP 126 N 0.08 0.45 0.18 0.57 1.82 -0.59 -2.72 116.42 116.21 2zqy h ASP 126 Ca 0.01 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2zqy h ASP 126 Cb 0.79 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 2zqy h ASP 126 CO 0.06 0.70 -0.03 0.77 -1.61 0.00 0.00 179.24 179.12 2zqy h SER 127 N 0.40 0.00 0.00 2.28 4.64 -1.23 -3.45 113.55 116.19 2zqy h SER 127 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zqy h SER 127 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zqy h SER 127 CO 0.05 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2zqy n GLY 128 N -0.96 0.71 3.52 -0.77 0.00 -1.02 -4.37 105.19 102.30 2zqy n GLY 128 Ca -0.02 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.49 2zqy n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqy n PHE 129 N -1.63 0.77 -2.22 1.61 7.35 -1.23 -4.85 117.46 117.25 2zqy n PHE 129 Ca 0.00 0.82 0.01 0.00 -0.76 0.00 0.00 57.45 57.52 2zqy n PHE 129 Cb 0.00 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 37.67 2zqy n PHE 129 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2zqy n ASN 130 N 1.85 0.38 0.00 -2.13 6.94 -1.26 -4.87 115.26 116.18 2zqy n ASN 130 Ca 0.16 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2zqy n ASN 130 Cb 0.22 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2zqy n ASN 130 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zqy n GLY 131 N 0.22 1.30 3.51 4.83 0.00 -1.26 -5.07 105.19 108.73 2zqy n GLY 131 Ca 0.01 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2zqy n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 132 N 2.19 3.12 -0.17 -0.61 1.01 -0.74 -4.96 121.20 121.04 2zqy s ILE 132 Ca 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 2zqy s ILE 132 Cb 0.00 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2zqy s ILE 132 CO 0.00 0.32 0.20 -0.36 0.00 0.00 0.00 174.94 175.10 2zqy s PHE 133 N -0.99 3.46 -0.29 3.97 0.08 -0.18 -1.24 117.98 122.80 2zqy s PHE 133 Ca 0.16 0.47 0.02 0.00 0.12 0.00 0.00 56.93 57.71 2zqy s PHE 133 Cb -0.11 -2.20 0.08 0.00 -0.57 0.00 0.00 43.02 40.22 2zqy s PHE 133 CO 0.07 0.34 -0.00 -1.17 -0.10 0.00 0.00 175.22 174.36 2zqy s LEU 134 N 0.17 3.50 -0.08 -0.37 2.96 -0.01 -1.00 118.68 123.83 2zqy s LEU 134 Ca 0.12 -1.65 -0.18 0.00 -0.22 0.00 0.00 54.13 52.21 2zqy s LEU 134 Cb -0.12 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2zqy s LEU 134 CO 0.01 -0.31 0.48 -0.69 -1.32 0.00 0.00 176.35 174.53 2zqy s VAL 135 N 1.19 5.12 0.00 1.68 1.01 0.17 -1.16 120.40 128.40 2zqy s VAL 135 Ca 0.02 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2zqy s VAL 135 Cb -0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2zqy s VAL 135 CO -0.09 0.38 0.09 0.00 0.00 0.00 0.00 175.10 175.48 2zqy n ALA 136 N 3.25 1.28 -1.13 5.51 0.00 -0.02 -0.97 120.51 128.43 2zqy n ALA 136 Ca -0.08 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2zqy n ALA 136 Cb 0.52 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.08 2zqy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqy s ALA 137 N -0.41 1.95 -0.04 0.00 0.00 -1.15 -4.78 121.76 117.33 2zqy s ALA 137 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.63 2zqy s ALA 137 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2zqy s ALA 137 CO 0.00 -2.11 -0.09 -0.80 0.00 0.00 0.00 175.76 172.77 2zqy s ASN 138 N -2.54 4.50 -0.20 0.00 -0.87 -1.26 -1.06 114.94 113.51 2zqy s ASN 138 Ca 0.69 -0.11 -0.29 0.00 -1.57 0.00 0.00 52.86 51.58 2zqy s ASN 138 Cb -0.24 -1.06 -0.02 0.00 -0.02 0.00 0.00 41.25 39.91 2zqy s ASN 138 CO 0.51 0.33 1.38 -2.16 -2.57 0.00 0.00 177.10 174.59 2zqy s PRO 139 N -1.02 4.07 0.18 -0.60 0.04 -1.26 -4.83 135.00 131.59 2zqy s PRO 139 Ca 0.14 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 2zqy s PRO 139 Cb -0.11 -3.87 0.18 0.00 0.04 0.00 0.00 34.50 30.74 2zqy s PRO 139 CO 0.03 -0.93 1.72 -0.24 0.04 0.00 0.00 177.00 177.62 2zqy h VAL 140 N 5.73 0.73 -0.21 -0.36 3.04 -1.40 0.37 116.25 124.15 2zqy h VAL 140 Ca -0.29 -0.08 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2zqy h VAL 140 Cb 1.12 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2zqy h VAL 140 CO 0.99 0.04 0.12 0.44 -1.01 0.00 0.00 177.57 178.16 2zqy h ASP 141 N 0.23 0.26 -0.02 3.17 3.32 -1.90 0.39 116.42 121.87 2zqy h ASP 141 Ca 0.24 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2zqy h ASP 141 Cb 0.32 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zqy h ASP 141 CO -0.31 0.25 0.01 0.40 -1.72 0.00 0.00 179.24 177.87 2zqy h ILE 142 N 0.25 1.08 0.00 0.35 2.04 -1.78 -1.95 117.51 117.51 2zqy h ILE 142 Ca 0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zqy h ILE 142 Cb 0.04 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2zqy h ILE 142 CO -0.01 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 2zqy h LEU 143 N -0.06 0.00 0.04 1.44 3.38 -0.06 -1.13 115.31 118.92 2zqy h LEU 143 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zqy h LEU 143 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zqy h LEU 143 CO -0.00 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 179.25 2zqy h THR 144 N 0.00 1.28 -0.91 0.22 2.02 0.23 -1.34 112.91 114.41 2zqy h THR 144 Ca 0.00 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 65.58 2zqy h THR 144 Cb 0.33 2.29 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 2zqy h THR 144 CO 0.00 0.39 0.59 0.22 0.37 0.00 0.00 175.52 177.08 2zqy h TYR 145 N -0.87 1.03 0.10 3.16 5.03 -1.11 0.24 116.97 124.54 2zqy h TYR 145 Ca -0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2zqy h TYR 145 Cb 0.68 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.62 2zqy h TYR 145 CO 0.17 0.52 -0.05 0.00 -1.32 0.00 0.00 178.16 177.48 2zqy h ALA 146 N 1.52 -0.13 -0.79 1.82 0.00 -1.23 0.40 119.26 120.85 2zqy h ALA 146 Ca 0.40 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.31 2zqy h ALA 146 Cb 0.26 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2zqy h ALA 146 CO -0.16 -0.53 0.47 1.15 0.00 0.00 0.00 179.25 180.18 2zqy h THR 147 N -0.21 1.00 0.09 0.00 2.02 -0.47 0.23 112.91 115.56 2zqy h THR 147 Ca -0.01 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zqy h THR 147 Cb 0.17 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2zqy h THR 147 CO 0.02 0.16 -0.04 -0.25 0.37 0.00 0.00 175.52 175.77 2zqy h TRP 148 N 0.85 -0.11 -0.38 3.16 7.01 -0.63 -0.24 115.95 125.61 2zqy h TRP 148 Ca 0.35 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.31 2zqy h TRP 148 Cb 0.21 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2zqy h TRP 148 CO -0.05 -0.07 0.07 -0.22 -2.79 0.00 0.00 178.44 175.39 2zqy h LYS 149 N -0.12 0.63 -0.30 2.65 3.64 -0.41 -1.37 116.57 121.29 2zqy h LYS 149 Ca -0.01 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 2zqy h LYS 149 Cb 0.10 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2zqy h LYS 149 CO 0.02 0.67 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.59 2zqy h LEU 150 N 0.48 0.56 0.19 5.20 3.38 -0.50 -3.24 115.31 121.38 2zqy h LEU 150 Ca 0.12 -0.18 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 2zqy h LEU 150 Cb 0.34 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zqy h LEU 150 CO 0.01 0.77 -1.48 0.77 0.09 0.00 0.00 178.44 178.60 2zqy h SER 151 N 0.50 0.64 0.00 -0.43 4.64 -1.00 -3.46 113.55 114.44 2zqy h SER 151 Ca 0.08 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2zqy h SER 151 Cb 0.64 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zqy h SER 151 CO 0.05 1.60 0.00 0.61 -0.87 0.00 0.00 176.83 178.22 2zqy n GLY 152 N 1.69 0.77 3.73 -0.77 0.00 -0.52 -5.04 105.19 105.06 2zqy n GLY 152 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2zqy n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zqy s PHE 153 N -2.97 2.23 0.50 1.61 0.40 -1.25 -4.96 117.98 113.54 2zqy s PHE 153 Ca 0.00 1.62 -0.23 0.00 -0.60 0.00 0.00 56.93 57.73 2zqy s PHE 153 Cb 0.00 -3.25 -0.06 0.00 0.51 0.00 0.00 43.02 40.22 2zqy s PHE 153 CO 0.00 -2.21 1.30 -2.14 0.70 0.00 0.00 175.22 172.87 2zqy s PRO 154 N -4.43 3.46 0.43 0.24 0.02 -1.26 -4.88 135.00 128.57 2zqy s PRO 154 Ca 0.67 2.11 0.21 0.00 0.02 0.00 0.00 61.00 64.02 2zqy s PRO 154 Cb -0.22 -2.39 1.18 0.00 0.02 0.00 0.00 34.50 33.08 2zqy s PRO 154 CO 0.51 -0.90 1.80 0.87 -0.33 0.00 0.00 177.00 178.95 2zqy h LYS 155 N 1.84 0.32 -0.00 5.54 1.57 -1.92 0.81 116.57 124.72 2zqy h LYS 155 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2zqy h LYS 155 Cb 1.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2zqy h LYS 155 CO 0.59 0.21 -0.13 0.27 -0.57 0.00 0.00 179.45 179.82 2zqy n ASN 156 N -4.52 0.18 -1.36 0.86 6.94 -1.26 -3.33 115.26 112.77 2zqy n ASN 156 Ca 0.24 0.10 0.11 0.00 -0.02 0.00 0.00 54.58 55.01 2zqy n ASN 156 Cb 0.89 -0.24 0.32 0.00 -2.36 0.00 0.00 39.78 38.39 2zqy n ASN 156 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zqy n ARG 157 N -1.39 2.86 -3.83 -3.83 5.12 0.27 -1.89 116.66 113.98 2zqy n ARG 157 Ca 0.09 -2.68 -0.27 0.00 -1.93 0.00 0.00 57.85 53.06 2zqy n ARG 157 Cb 0.32 -1.60 -0.17 0.00 -1.16 0.00 0.00 32.46 29.85 2zqy n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zqy s VAL 158 N -1.11 0.82 0.08 1.55 1.01 -1.21 -1.01 120.40 120.53 2zqy s VAL 158 Ca 0.49 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2zqy s VAL 158 Cb 0.26 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2zqy s VAL 158 CO 0.32 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.64 2zqy s VAL 159 N 1.76 1.38 0.17 2.92 1.01 -0.17 -4.84 120.40 122.63 2zqy s VAL 159 Ca 0.01 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.66 2zqy s VAL 159 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2zqy s VAL 159 CO -0.07 -0.14 0.03 -0.83 0.00 0.00 0.00 175.10 174.09 2zqy s GLY 160 N -1.78 1.73 0.21 4.51 0.00 -1.08 0.41 107.32 111.32 2zqy s GLY 160 Ca 0.02 -1.33 0.22 0.00 0.00 0.00 0.00 44.72 43.62 2zqy s GLY 160 CO 0.03 -1.35 1.66 -1.14 0.00 0.00 0.00 173.10 172.30 2zqy n SER 161 N -0.17 0.54 0.00 1.64 3.41 -0.15 -2.14 113.62 116.76 2zqy n SER 161 Ca -0.09 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2zqy n SER 161 Cb 0.55 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2zqy n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqy n GLY 162 N -0.06 2.54 1.27 5.00 0.00 -1.26 -2.31 105.19 110.37 2zqy n GLY 162 Ca 0.02 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2zqy n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zqy n THR 163 N 0.00 2.50 -0.08 2.61 -2.24 -1.10 -4.73 114.28 111.25 2zqy n THR 163 Ca 0.00 -1.81 -0.08 0.00 -2.27 0.00 0.00 64.05 59.89 2zqy n THR 163 Cb 0.00 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.94 2zqy n THR 163 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zqy h SER 164 N 2.35 0.13 0.31 3.42 4.64 -1.02 -0.87 113.55 122.51 2zqy h SER 164 Ca 0.05 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2zqy h SER 164 Cb 1.69 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 2zqy h SER 164 CO 0.36 0.11 -0.20 0.25 -0.87 0.00 0.00 176.83 176.47 2zqy h LEU 165 N 0.24 -0.51 -1.35 5.97 5.85 -1.85 -0.47 115.31 123.19 2zqy h LEU 165 Ca 0.12 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2zqy h LEU 165 Cb 0.08 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2zqy h LEU 165 CO -0.12 -0.32 0.46 0.44 -0.34 0.00 0.00 178.44 178.56 2zqy h ASP 166 N -0.50 0.74 -0.38 1.25 5.19 -1.89 0.65 116.42 121.48 2zqy h ASP 166 Ca -0.03 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 2zqy h ASP 166 Cb 0.42 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2zqy h ASP 166 CO 0.02 0.52 -0.08 0.74 -3.12 0.00 0.00 179.24 177.32 2zqy h THR 167 N 0.86 1.27 -0.59 0.35 2.02 -0.82 0.47 112.91 116.48 2zqy h THR 167 Ca 0.27 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 2zqy h THR 167 Cb 0.02 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2zqy h THR 167 CO -0.07 0.38 0.19 0.00 0.37 0.00 0.00 175.52 176.39 2zqy h ALA 168 N 0.84 0.77 -0.37 6.16 0.00 -0.38 0.11 119.26 126.39 2zqy h ALA 168 Ca 0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2zqy h ALA 168 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zqy h ALA 168 CO 0.04 0.44 -0.35 -0.09 0.00 0.00 0.00 179.25 179.28 2zqy h ARG 169 N 0.83 0.85 -0.03 0.00 9.65 -0.78 -2.07 114.38 122.84 2zqy h ARG 169 Ca 0.19 -0.42 0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2zqy h ARG 169 Cb 0.28 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2zqy h ARG 169 CO -0.01 1.06 -0.03 0.35 2.80 0.00 0.00 179.97 184.15 2zqy h PHE 170 N 0.70 -0.07 -0.25 2.20 3.57 0.35 -2.26 116.94 121.18 2zqy h PHE 170 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2zqy h PHE 170 Cb 0.92 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2zqy h PHE 170 CO 0.05 -0.05 0.16 0.00 -2.23 0.00 0.00 178.31 176.25 2zqy h ARG 171 N -0.04 0.33 -0.71 1.11 3.08 -0.70 -2.05 114.38 115.41 2zqy h ARG 171 Ca 0.02 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2zqy h ARG 171 Cb 0.07 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2zqy h ARG 171 CO -0.05 0.23 0.47 0.37 -1.07 0.00 0.00 179.97 179.91 2zqy h GLN 172 N 0.34 0.74 -0.24 0.04 5.75 -1.27 0.94 115.11 121.41 2zqy h GLN 172 Ca 0.09 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.35 2zqy h GLN 172 Cb -0.03 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.36 2zqy h GLN 172 CO -0.02 0.49 -0.63 0.77 -2.65 0.00 0.00 178.83 176.79 2zqy h SER 173 N 0.76 0.94 -0.49 -0.69 0.02 -1.11 0.53 113.55 113.51 2zqy h SER 173 Ca 0.30 -0.54 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 2zqy h SER 173 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zqy h SER 173 CO -0.10 1.34 0.17 0.40 -1.14 0.00 0.00 176.83 177.50 2zqy h ILE 174 N 0.61 1.22 -0.08 3.27 2.04 -0.67 -1.42 117.51 122.48 2zqy h ILE 174 Ca -0.01 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2zqy h ILE 174 Cb 1.24 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2zqy h ILE 174 CO 0.13 0.27 -0.21 0.00 0.00 0.00 0.00 178.15 178.35 2zqy h ALA 175 N 1.02 -0.20 -0.65 1.87 0.00 -0.63 0.55 119.26 121.22 2zqy h ALA 175 Ca 0.16 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2zqy h ALA 175 Cb 0.25 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2zqy h ALA 175 CO -0.01 -0.68 0.43 0.93 0.00 0.00 0.00 179.25 179.92 2zqy h GLU 176 N -0.29 0.76 -0.18 0.00 5.08 -0.53 0.84 114.58 120.26 2zqy h GLU 176 Ca 0.08 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2zqy h GLU 176 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zqy h GLU 176 CO -0.24 0.51 -0.34 0.52 -1.00 0.00 0.00 179.01 178.45 2zqy h MET 177 N 0.79 0.55 0.00 2.33 2.86 -0.38 -3.20 114.93 117.88 2zqy h MET 177 Ca 0.26 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zqy h MET 177 Cb 0.05 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zqy h MET 177 CO -0.07 0.96 -0.46 0.28 1.06 0.00 0.00 176.91 178.68 2zqy n VAL 178 N -4.31 0.15 -3.33 -2.22 0.31 0.10 -4.97 118.33 104.06 2zqy n VAL 178 Ca -0.06 -0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 64.00 2zqy n VAL 178 Cb 0.50 -0.02 0.08 0.00 -0.91 0.00 0.00 33.84 33.50 2zqy n VAL 178 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zqy n ASN 179 N -1.74 -2.41 -4.01 4.52 5.15 0.29 -5.03 115.26 112.02 2zqy n ASN 179 Ca 0.05 -0.56 -0.21 0.00 -0.60 0.00 0.00 54.58 53.26 2zqy n ASN 179 Cb 0.38 -4.72 -0.16 0.00 -0.53 0.00 0.00 39.78 34.75 2zqy n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zqy s VAL 180 N -3.33 0.84 -0.22 3.44 1.01 -0.99 -5.04 120.40 116.11 2zqy s VAL 180 Ca 0.05 -0.39 -0.42 0.00 0.00 0.00 0.00 61.98 61.23 2zqy s VAL 180 Cb -0.02 -0.74 -0.18 0.00 0.00 0.00 0.00 36.38 35.43 2zqy s VAL 180 CO 0.67 0.26 1.48 -0.67 0.00 0.00 0.00 175.10 176.84 2zqy n ASP 181 N 3.29 1.38 -0.32 3.32 2.03 -1.26 -4.53 116.55 120.46 2zqy n ASP 181 Ca -0.18 1.14 0.29 0.00 0.52 0.00 0.00 54.79 56.55 2zqy n ASP 181 Cb 0.54 -1.02 0.63 0.00 -0.72 0.00 0.00 41.12 40.55 2zqy n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqy h ALA 182 N 5.15 2.66 -0.53 -1.67 0.00 -1.91 -0.24 119.26 122.71 2zqy h ALA 182 Ca -0.47 0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.60 2zqy h ALA 182 Cb 1.36 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2zqy h ALA 182 CO 0.87 -1.04 0.37 0.00 0.00 0.00 0.00 179.25 179.46 2zqy h ARG 183 N 0.19 0.06 -0.55 0.00 3.08 -1.97 0.20 114.38 115.40 2zqy h ARG 183 Ca 0.58 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2zqy h ARG 183 Cb 1.87 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.91 2zqy h ARG 183 CO -0.16 0.04 0.00 0.43 -1.07 0.00 0.00 179.97 179.21 2zqy n SER 184 N -4.40 3.05 -4.39 7.04 7.64 -0.10 -4.82 113.62 117.64 2zqy n SER 184 Ca 0.10 -1.99 -0.42 0.00 1.01 0.00 0.00 58.87 57.57 2zqy n SER 184 Cb 0.56 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 2zqy n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zqy s VAL 185 N -1.27 4.85 -0.26 0.44 1.01 0.71 -0.46 120.40 125.43 2zqy s VAL 185 Ca 0.38 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2zqy s VAL 185 Cb 0.20 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2zqy s VAL 185 CO 0.26 -0.35 0.11 -1.00 0.00 0.00 0.00 175.10 174.13 2zqy s HIS 186 N 1.59 3.14 -0.27 5.22 0.09 -0.69 -4.92 115.29 119.45 2zqy s HIS 186 Ca 0.03 -0.21 -0.24 0.00 -0.00 0.00 0.00 55.06 54.64 2zqy s HIS 186 Cb -0.20 -2.28 0.07 0.00 -0.00 0.00 0.00 32.58 30.17 2zqy s HIS 186 CO 0.07 -0.27 0.71 0.00 -0.00 0.00 0.00 174.74 175.26 2zqy s ALA 187 N 1.60 -1.78 0.04 -1.40 0.00 -1.26 -0.73 121.76 118.22 2zqy s ALA 187 Ca 0.06 2.06 0.09 0.00 0.00 0.00 0.00 51.96 54.17 2zqy s ALA 187 Cb -0.15 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2zqy s ALA 187 CO 0.06 -0.34 -0.25 0.71 0.00 0.00 0.00 175.76 175.94 2zqy s TYR 188 N 0.50 2.16 -0.18 0.00 1.51 -1.26 -4.84 117.35 115.24 2zqy s TYR 188 Ca -0.01 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2zqy s TYR 188 Cb -0.05 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2zqy s TYR 188 CO -0.01 0.11 -0.15 0.42 -1.11 0.00 0.00 175.55 174.81 2zqy s ILE 189 N -0.79 2.55 0.45 2.71 1.01 -1.26 -1.18 121.20 124.69 2zqy s ILE 189 Ca 0.10 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zqy s ILE 189 Cb -0.10 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2zqy s ILE 189 CO 0.02 0.51 0.11 -0.04 0.00 0.00 0.00 174.94 175.53 2zqy s MET 190 N 1.14 2.04 0.00 2.79 -1.94 0.27 -4.77 119.30 118.83 2zqy s MET 190 Ca 0.01 -2.27 0.00 0.00 -1.71 0.00 0.00 55.69 51.71 2zqy s MET 190 Cb -0.14 -0.81 0.00 0.00 2.01 0.00 0.00 34.83 35.89 2zqy s MET 190 CO -0.06 -0.49 0.00 0.41 -0.01 0.00 0.00 175.02 174.87 2zqy n GLY 191 N -1.04 -0.99 3.68 -0.03 0.00 -0.78 -0.96 105.19 105.07 2zqy n GLY 191 Ca -0.10 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2zqy n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqy s GLU 192 N 0.00 4.36 0.10 1.61 2.12 -1.26 -0.35 118.70 125.28 2zqy s GLU 192 Ca 0.00 1.25 -0.33 0.00 0.36 0.00 0.00 54.97 56.25 2zqy s GLU 192 Cb 0.00 -3.56 -0.12 0.00 0.26 0.00 0.00 34.13 30.70 2zqy s GLU 192 CO 0.00 -0.35 1.73 1.58 -0.54 0.00 0.00 175.26 177.68 2zqy n HIS 193 N 5.20 2.42 0.00 5.30 -0.00 -1.26 -3.22 115.22 123.66 2zqy n HIS 193 Ca 0.07 0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2zqy n HIS 193 Cb 0.48 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.84 2zqy n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqy n GLY 194 N 3.89 0.82 0.34 1.57 0.00 -1.26 -4.88 105.19 105.68 2zqy n GLY 194 Ca 0.18 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.58 2zqy n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zqy h ASP 195 N 0.00 0.00 -0.36 1.61 3.32 -1.90 -2.50 116.42 116.60 2zqy h ASP 195 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zqy h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zqy h ASP 195 CO 0.00 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.87 2zqy n THR 196 N -4.00 2.41 -1.89 0.35 -2.24 -1.26 -4.99 114.28 102.66 2zqy n THR 196 Ca 0.03 -1.73 -0.32 0.00 -2.27 0.00 0.00 64.05 59.77 2zqy n THR 196 Cb 0.37 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2zqy n THR 196 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zqy s GLU 197 N -2.78 3.36 0.03 -0.78 -1.05 -0.94 -4.56 118.70 111.97 2zqy s GLU 197 Ca 0.46 0.96 -0.01 0.00 -0.15 0.00 0.00 54.97 56.23 2zqy s GLU 197 Cb 0.36 -2.05 -0.03 0.00 -0.44 0.00 0.00 34.13 31.98 2zqy s GLU 197 CO 0.11 -0.76 -0.02 -0.59 0.95 0.00 0.00 175.26 174.95 2zqy s PHE 198 N -2.88 0.34 -0.07 4.83 -0.71 -0.13 -4.95 117.98 114.40 2zqy s PHE 198 Ca 0.59 -0.70 -0.17 0.00 -1.04 0.00 0.00 56.93 55.60 2zqy s PHE 198 Cb -0.13 -0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 41.38 2zqy s PHE 198 CO 0.47 -0.27 0.46 -1.25 -1.34 0.00 0.00 175.22 173.29 2zqy s PRO 199 N -2.37 4.23 -1.31 1.99 0.04 -1.26 -0.56 135.00 135.76 2zqy s PRO 199 Ca -0.07 0.45 -0.09 0.00 0.04 0.00 0.00 61.00 61.33 2zqy s PRO 199 Cb -0.03 -3.37 0.15 0.00 0.04 0.00 0.00 34.50 31.28 2zqy s PRO 199 CO -0.04 0.33 2.00 0.28 0.04 0.00 0.00 177.00 179.60 2zqy n VAL 200 N 3.06 4.38 -0.32 -0.36 0.31 -0.33 -4.79 118.33 120.28 2zqy n VAL 200 Ca -0.09 -4.23 0.14 0.00 -0.01 0.00 0.00 64.34 60.15 2zqy n VAL 200 Cb 0.52 -2.35 0.33 0.00 -0.91 0.00 0.00 33.84 31.43 2zqy n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zqy h TRP 201 N 5.60 0.84 -0.93 3.52 4.06 -1.94 -1.35 115.95 125.75 2zqy h TRP 201 Ca 0.46 0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.52 2zqy h TRP 201 Cb 0.58 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.45 2zqy h TRP 201 CO 1.33 0.04 0.60 0.66 -3.56 0.00 0.00 178.44 177.50 2zqy h SER 202 N 0.52 0.92 0.75 -3.49 4.64 -1.97 -2.99 113.55 111.93 2zqy h SER 202 Ca 0.59 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.76 2zqy h SER 202 Cb 1.09 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2zqy h SER 202 CO -0.48 0.58 -1.36 -0.74 -0.87 0.00 0.00 176.83 173.96 2zqy h HIS 203 N 1.04 0.00 -3.77 4.77 -0.00 -1.60 -3.46 115.15 112.13 2zqy h HIS 203 Ca 0.40 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 60.22 2zqy h HIS 203 Cb 0.22 0.00 0.13 0.00 -0.00 0.00 0.00 27.41 27.77 2zqy h HIS 203 CO -0.00 0.54 0.51 0.00 -0.00 0.00 0.00 177.93 178.98 2zqy n ALA 204 N -2.38 1.36 -3.36 5.26 0.00 -0.65 -4.94 120.51 115.80 2zqy n ALA 204 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2zqy n ALA 204 Cb 0.82 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 2zqy n ALA 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zqy s ASN 205 N -0.75 -0.29 -0.34 0.00 2.20 0.09 -2.48 114.94 113.38 2zqy s ASN 205 Ca 0.67 -0.45 0.01 0.00 -0.94 0.00 0.00 52.86 52.14 2zqy s ASN 205 Cb -0.46 0.59 0.09 0.00 -2.00 0.00 0.00 41.25 39.47 2zqy s ASN 205 CO 0.53 -1.07 0.06 -0.63 -2.94 0.00 0.00 177.10 173.06 2zqy s ILE 206 N -3.87 2.72 -1.33 0.54 1.01 0.33 -1.70 121.20 118.90 2zqy s ILE 206 Ca 0.09 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.79 2zqy s ILE 206 Cb -0.01 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2zqy s ILE 206 CO -0.03 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.09 2zqy n GLY 207 N 4.46 1.29 0.00 6.18 0.00 0.39 -1.87 105.19 115.64 2zqy n GLY 207 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zqy n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqy n GLY 208 N -0.83 1.72 3.55 -0.02 0.00 -1.26 -5.08 105.19 103.27 2zqy n GLY 208 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2zqy n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqy s VAL 209 N -2.14 4.89 0.55 1.61 1.01 -0.78 -5.02 120.40 120.52 2zqy s VAL 209 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2zqy s VAL 209 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 2zqy s VAL 209 CO 0.00 0.31 0.70 0.41 0.00 0.00 0.00 175.10 176.52 2zqy n THR 210 N 4.77 2.62 -0.30 3.92 -1.04 -1.26 0.12 114.28 123.11 2zqy n THR 210 Ca -0.15 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.34 2zqy n THR 210 Cb 0.52 -0.85 0.16 0.00 -1.82 0.00 0.00 70.33 68.34 2zqy n THR 210 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zqy h ILE 211 N 0.51 1.24 0.63 12.58 1.08 -1.75 0.10 117.51 131.90 2zqy h ILE 211 Ca -0.46 -0.48 -0.03 0.00 -0.39 0.00 0.00 64.86 63.50 2zqy h ILE 211 Cb 1.38 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2zqy h ILE 211 CO 0.50 0.24 -0.36 0.00 -0.69 0.00 0.00 178.15 177.84 2zqy h ALA 212 N 1.40 -0.93 -0.83 1.87 0.00 -1.86 0.66 119.26 119.58 2zqy h ALA 212 Ca 0.32 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2zqy h ALA 212 Cb -0.08 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2zqy h ALA 212 CO -0.06 -1.04 0.54 0.93 0.00 0.00 0.00 179.25 179.62 2zqy h GLU 213 N -0.92 0.56 -0.44 0.00 4.39 -1.80 -0.57 114.58 115.80 2zqy h GLU 213 Ca -0.08 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2zqy h GLU 213 Cb 0.74 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2zqy h GLU 213 CO 0.10 0.37 -0.14 2.35 -1.16 0.00 0.00 179.01 180.53 2zqy h TRP 214 N 0.58 0.99 -0.02 4.33 2.91 -0.35 -2.24 115.95 122.14 2zqy h TRP 214 Ca 0.41 -0.22 -0.07 0.00 1.13 0.00 0.00 58.89 60.14 2zqy h TRP 214 Cb 0.76 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 2zqy h TRP 214 CO -0.00 0.99 -0.32 0.28 -1.03 0.00 0.00 178.44 178.36 2zqy h VAL 215 N 0.70 1.24 -0.34 2.65 2.07 0.61 0.29 116.25 123.47 2zqy h VAL 215 Ca 0.11 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 2zqy h VAL 215 Cb 0.69 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2zqy h VAL 215 CO 0.05 0.32 -0.08 0.11 0.02 0.00 0.00 177.57 177.99 2zqy h LYS 216 N 0.03 0.65 0.00 1.57 1.57 -0.89 -2.86 116.57 116.64 2zqy h LYS 216 Ca 0.00 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.41 2zqy h LYS 216 Cb 0.58 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2zqy h LYS 216 CO 0.04 0.82 -0.64 0.00 -0.57 0.00 0.00 179.45 179.11 2zqy h ALA 217 N 0.81 0.62 -2.54 3.86 0.00 -1.16 -3.39 119.26 117.47 2zqy h ALA 217 Ca 0.09 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 2zqy h ALA 217 Cb 0.58 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.90 2zqy h ALA 217 CO 0.03 0.74 -0.76 0.72 0.00 0.00 0.00 179.25 179.98 2zqy n HIS 218 N -3.22 1.74 0.33 0.00 8.25 0.10 -4.95 115.22 117.47 2zqy n HIS 218 Ca 0.01 -3.91 0.19 0.00 -0.26 0.00 0.00 57.72 53.74 2zqy n HIS 218 Cb 0.77 -0.34 0.99 0.00 1.12 0.00 0.00 29.99 32.53 2zqy n HIS 218 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zqy h PRO 219 N 4.97 0.00 0.00 -0.41 0.11 -1.71 -0.28 132.00 134.69 2zqy h PRO 219 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2zqy h PRO 219 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2zqy h PRO 219 CO 0.62 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.21 2zqy h GLU 220 N 0.00 0.00 -6.17 1.05 3.07 -1.92 -3.35 114.58 107.25 2zqy h GLU 220 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2zqy h GLU 220 Cb 0.39 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.23 2zqy h GLU 220 CO -0.00 0.13 1.18 0.42 -1.40 0.00 0.00 179.01 179.33 2zqy s ILE 221 N -4.63 3.64 0.13 3.13 -1.09 -0.12 -4.97 121.20 117.30 2zqy s ILE 221 Ca -0.04 0.10 -0.27 0.00 -2.23 0.00 0.00 60.65 58.21 2zqy s ILE 221 Cb 0.15 -4.63 -0.07 0.00 -1.58 0.00 0.00 42.46 36.33 2zqy s ILE 221 CO 0.66 -1.57 0.83 -0.54 -1.23 0.00 0.00 174.94 173.08 2zqy s LYS 222 N 6.03 4.61 0.32 2.79 -0.14 -1.26 -4.82 119.74 127.27 2zqy s LYS 222 Ca 0.47 1.23 0.06 0.00 -1.36 0.00 0.00 55.97 56.37 2zqy s LYS 222 Cb -0.08 -3.31 0.56 0.00 -1.68 0.00 0.00 37.83 33.32 2zqy s LYS 222 CO 0.11 0.42 1.79 0.93 -0.76 0.00 0.00 175.35 177.85 2zqy h GLU 223 N 4.89 0.35 -0.51 1.68 5.08 -1.93 -2.67 114.58 121.47 2zqy h GLU 223 Ca -0.45 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 57.68 2zqy h GLU 223 Cb 1.21 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2zqy h GLU 223 CO 0.69 0.56 -0.13 0.38 -1.00 0.00 0.00 179.01 179.51 2zqy h ASP 224 N 0.32 1.00 -0.74 1.42 2.03 -1.99 -1.51 116.42 116.95 2zqy h ASP 224 Ca 0.05 -0.36 -0.04 0.00 -0.73 0.00 0.00 57.03 55.95 2zqy h ASP 224 Cb 0.57 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 38.77 2zqy h ASP 224 CO 0.04 1.13 0.30 0.11 -1.03 0.00 0.00 179.24 179.79 2zqy h LYS 225 N 0.86 1.11 -0.06 4.15 1.57 -1.95 0.20 116.57 122.44 2zqy h LYS 225 Ca 0.13 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zqy h LYS 225 Cb 0.70 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2zqy h LYS 225 CO 0.05 0.91 0.03 -0.07 -0.57 0.00 0.00 179.45 179.80 2zqy h LEU 226 N 1.07 0.08 -1.08 2.94 3.38 -1.28 0.17 115.31 120.58 2zqy h LEU 226 Ca 0.25 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2zqy h LEU 226 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zqy h LEU 226 CO -0.02 0.14 -0.35 0.58 0.09 0.00 0.00 178.44 178.87 2zqy h VAL 227 N 0.01 1.28 -0.36 1.22 2.07 -1.10 -1.87 116.25 117.50 2zqy h VAL 227 Ca 0.02 -1.35 -0.15 0.00 0.82 0.00 0.00 66.70 66.04 2zqy h VAL 227 Cb 0.08 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2zqy h VAL 227 CO -0.00 0.40 -0.38 0.50 0.02 0.00 0.00 177.57 178.11 2zqy h LYS 228 N 0.17 0.86 -0.91 1.57 3.64 -0.30 -2.04 116.57 119.56 2zqy h LYS 228 Ca 0.02 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2zqy h LYS 228 Cb 0.71 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2zqy h LYS 228 CO 0.05 1.09 0.57 1.98 -2.27 0.00 0.00 179.45 180.87 2zqy h MET 229 N 0.71 1.22 -0.73 1.90 4.05 -0.25 0.46 114.93 122.28 2zqy h MET 229 Ca 0.06 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 2zqy h MET 229 Cb 0.95 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 2zqy h MET 229 CO 0.09 0.84 0.25 0.35 0.23 0.00 0.00 176.91 178.67 2zqy h PHE 230 N 1.24 1.14 -0.41 1.39 3.57 -1.12 0.95 116.94 123.71 2zqy h PHE 230 Ca 0.33 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 2zqy h PHE 230 Cb -0.08 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 2zqy h PHE 230 CO -0.00 0.89 -0.05 0.93 -2.23 0.00 0.00 178.31 177.85 2zqy h GLU 231 N 1.08 0.75 -0.45 1.11 5.08 -0.55 -0.08 114.58 121.53 2zqy h GLU 231 Ca 0.24 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2zqy h GLU 231 Cb 0.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2zqy h GLU 231 CO -0.01 0.86 0.14 -0.44 -1.00 0.00 0.00 179.01 178.55 2zqy h ASP 232 N 0.58 0.60 0.51 1.42 3.32 0.26 0.12 116.42 123.22 2zqy h ASP 232 Ca 0.11 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2zqy h ASP 232 Cb 0.55 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zqy h ASP 232 CO 0.03 0.58 -0.24 0.58 -1.72 0.00 0.00 179.24 178.47 2zqy h VAL 233 N 0.65 0.00 -0.94 -1.35 2.07 -0.49 -1.25 116.25 114.93 2zqy h VAL 233 Ca 0.15 -0.18 0.19 0.00 0.82 0.00 0.00 66.70 67.68 2zqy h VAL 233 Cb 0.20 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 2zqy h VAL 233 CO -0.01 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.10 2zqy h ARG 234 N -0.86 0.55 -0.01 1.57 2.43 -0.86 -0.73 114.38 116.47 2zqy h ARG 234 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2zqy h ARG 234 Cb 0.52 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2zqy h ARG 234 CO 0.11 0.36 -0.28 -0.25 -1.51 0.00 0.00 179.97 178.41 2zqy n ASP 235 N -4.60 1.07 -0.30 -3.80 8.00 0.40 -4.37 116.55 112.96 2zqy n ASP 235 Ca 0.20 -0.91 0.06 0.00 0.71 0.00 0.00 54.79 54.86 2zqy n ASP 235 Cb 0.63 0.16 0.22 0.00 -0.02 0.00 0.00 41.12 42.10 2zqy n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqy h ALA 236 N 3.68 1.28 -0.88 2.24 0.00 0.14 -1.14 119.26 124.57 2zqy h ALA 236 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zqy h ALA 236 Cb 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2zqy h ALA 236 CO 0.00 -0.03 0.58 0.00 0.00 0.00 0.00 179.25 179.80 2zqy h ALA 237 N 1.54 1.41 0.57 0.00 0.00 -1.76 -1.28 119.26 119.75 2zqy h ALA 237 Ca 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2zqy h ALA 237 Cb 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zqy h ALA 237 CO -0.33 0.52 -0.29 -0.92 0.00 0.00 0.00 179.25 178.23 2zqy h TYR 238 N 1.14 -0.74 -0.52 0.00 3.20 -1.51 -2.53 116.97 116.01 2zqy h TYR 238 Ca 0.34 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.26 2zqy h TYR 238 Cb -0.05 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2zqy h TYR 238 CO -0.00 -0.46 0.35 1.49 -1.64 0.00 0.00 178.16 177.90 2zqy h GLU 239 N -0.78 0.41 -0.49 1.82 4.57 -1.12 -1.97 114.58 117.02 2zqy h GLU 239 Ca -0.08 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2zqy h GLU 239 Cb 0.61 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 2zqy h GLU 239 CO 0.12 0.27 -0.12 0.82 -1.18 0.00 0.00 179.01 178.92 2zqy h ILE 240 N 0.42 1.27 -0.33 2.32 2.04 -1.06 -2.61 117.51 119.56 2zqy h ILE 240 Ca 0.23 -1.25 -0.16 0.00 1.00 0.00 0.00 64.86 64.67 2zqy h ILE 240 Cb 0.37 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2zqy h ILE 240 CO -0.06 0.43 -0.45 0.40 0.00 0.00 0.00 178.15 178.48 2zqy h ILE 241 N 0.80 1.28 -0.32 -0.67 2.04 -0.96 -0.10 117.51 119.58 2zqy h ILE 241 Ca 0.12 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 2zqy h ILE 241 Cb 0.67 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2zqy h ILE 241 CO 0.05 0.53 -0.12 0.50 0.00 0.00 0.00 178.15 179.11 2zqy h LYS 242 N 0.68 0.55 0.09 2.37 3.64 -1.35 0.51 116.57 123.06 2zqy h LYS 242 Ca 0.04 -0.16 -0.34 0.00 -1.27 0.00 0.00 60.65 58.92 2zqy h LYS 242 Cb 1.03 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2zqy h LYS 242 CO 0.10 0.66 -1.85 -0.07 -2.27 0.00 0.00 179.45 176.02 2zqy h LEU 243 N 0.51 0.29 0.00 5.20 3.38 -1.44 -3.42 115.31 119.83 2zqy h LEU 243 Ca 0.09 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2zqy h LEU 243 Cb 0.51 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zqy h LEU 243 CO 0.03 1.55 -0.43 1.17 0.09 0.00 0.00 178.44 180.85 2zqy n LYS 244 N -3.35 4.30 0.00 1.13 4.81 -0.06 -5.04 118.16 119.96 2zqy n LYS 244 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 2zqy n LYS 244 Cb 1.05 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 35.34 2zqy n LYS 244 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zqy n GLY 245 N 1.45 3.09 3.58 3.14 0.00 0.18 -4.99 105.19 111.65 2zqy n GLY 245 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2zqy n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy s ALA 246 N -2.83 -1.59 -0.06 4.61 0.00 -1.26 -4.82 121.76 115.81 2zqy s ALA 246 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2zqy s ALA 246 Cb 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2zqy s ALA 246 CO 0.00 -0.85 -0.22 0.99 0.00 0.00 0.00 175.76 175.69 2zqy s THR 247 N -3.54 1.81 0.00 0.00 2.01 -1.26 -4.54 115.64 110.12 2zqy s THR 247 Ca 0.06 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2zqy s THR 247 Cb -0.02 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.94 2zqy s THR 247 CO -0.05 0.51 0.00 2.22 -0.69 0.00 0.00 174.62 176.60 2zqy n PHE 248 N 3.15 0.00 -0.18 4.92 -1.74 -1.26 -4.68 117.46 117.67 2zqy n PHE 248 Ca -0.18 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.63 2zqy n PHE 248 Cb 0.52 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.54 2zqy n PHE 248 CO 0.00 0.00 0.00 1.88 -0.56 0.00 0.00 176.76 178.08 2zqy h TYR 249 N 0.00 0.75 0.26 2.97 0.05 -1.95 0.41 116.97 119.47 2zqy h TYR 249 Ca 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zqy h TYR 249 Cb 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.51 2zqy h TYR 249 CO 0.00 0.60 -0.13 0.78 -1.05 0.00 0.00 178.16 178.37 2zqy h GLY 250 N 0.68 -0.37 1.03 3.88 0.00 -1.99 -2.01 103.07 104.29 2zqy h GLY 250 Ca 0.17 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 2zqy h GLY 250 CO -0.02 -0.14 0.07 1.19 0.00 0.00 0.00 176.54 177.65 2zqy h ILE 251 N -0.67 1.26 -0.85 2.60 6.09 -1.91 -1.50 117.51 122.54 2zqy h ILE 251 Ca -0.04 -1.02 0.09 0.00 -1.37 0.00 0.00 64.86 62.53 2zqy h ILE 251 Cb 0.47 0.80 -0.07 0.00 0.47 0.00 0.00 36.82 38.48 2zqy h ILE 251 CO 0.06 0.37 0.49 0.00 -3.07 0.00 0.00 178.15 176.00 2zqy h ALA 252 N 1.00 1.21 -0.18 0.18 0.00 -0.93 0.51 119.26 121.04 2zqy h ALA 252 Ca 0.17 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2zqy h ALA 252 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zqy h ALA 252 CO 0.02 0.13 -0.55 1.15 0.00 0.00 0.00 179.25 180.00 2zqy h THR 253 N 0.83 1.33 -0.25 0.00 2.02 -1.07 -2.10 112.91 113.68 2zqy h THR 253 Ca 0.41 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 2zqy h THR 253 Cb 0.36 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2zqy h THR 253 CO -0.24 0.56 0.01 0.00 0.37 0.00 0.00 175.52 176.21 2zqy h ALA 254 N 1.00 0.33 -0.77 6.16 0.00 -0.14 -2.42 119.26 123.42 2zqy h ALA 254 Ca 0.01 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2zqy h ALA 254 Cb 1.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2zqy h ALA 254 CO 0.10 0.05 0.44 -0.07 0.00 0.00 0.00 179.25 179.78 2zqy h LEU 255 N 0.21 0.66 -1.05 0.00 4.07 0.06 -0.85 115.31 118.40 2zqy h LEU 255 Ca 0.07 0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.99 2zqy h LEU 255 Cb 0.40 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2zqy h LEU 255 CO 0.01 0.40 -0.14 0.00 -1.08 0.00 0.00 178.44 177.64 2zqy h ALA 256 N 1.41 1.21 -0.30 1.53 0.00 -1.26 0.11 119.26 121.95 2zqy h ALA 256 Ca 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zqy h ALA 256 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zqy h ALA 256 CO -0.21 0.51 -0.00 -0.09 0.00 0.00 0.00 179.25 179.46 2zqy h ARG 257 N 0.47 0.54 -0.32 0.00 1.12 -0.76 0.23 114.38 115.66 2zqy h ARG 257 Ca 0.09 -0.17 -0.01 0.00 -1.11 0.00 0.00 59.98 58.77 2zqy h ARG 257 Cb 0.52 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2zqy h ARG 257 CO 0.03 0.68 0.15 0.82 -3.11 0.00 0.00 179.97 178.55 2zqy h ILE 258 N 0.33 1.16 -0.95 1.20 2.04 -0.92 -0.75 117.51 119.62 2zqy h ILE 258 Ca 0.09 -0.46 0.10 0.00 1.00 0.00 0.00 64.86 65.58 2zqy h ILE 258 Cb 0.44 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2zqy h ILE 258 CO 0.02 0.17 0.61 0.28 0.00 0.00 0.00 178.15 179.22 2zqy h SER 259 N 0.39 0.89 -0.43 1.72 0.02 -0.59 0.17 113.55 115.71 2zqy h SER 259 Ca 0.11 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2zqy h SER 259 Cb 0.13 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zqy h SER 259 CO -0.01 0.52 -0.17 0.50 -1.14 0.00 0.00 176.83 176.52 2zqy h LYS 260 N 0.98 0.89 -0.85 3.45 3.64 -0.41 0.45 116.57 124.72 2zqy h LYS 260 Ca 0.44 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zqy h LYS 260 Cb 0.38 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2zqy h LYS 260 CO -0.20 1.02 0.51 0.00 -2.27 0.00 0.00 179.45 178.51 2zqy h ALA 261 N 0.84 1.30 0.24 5.00 0.00 0.35 0.13 119.26 127.13 2zqy h ALA 261 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zqy h ALA 261 Cb 0.73 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zqy h ALA 261 CO 0.06 0.60 -0.12 0.82 0.00 0.00 0.00 179.25 180.61 2zqy h ILE 262 N 1.17 0.32 -0.88 0.00 2.04 -0.83 -1.91 117.51 117.42 2zqy h ILE 262 Ca 0.30 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.32 2zqy h ILE 262 Cb -0.05 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2zqy h ILE 262 CO -0.06 0.09 0.57 -0.07 0.00 0.00 0.00 178.15 178.68 2zqy h LEU 263 N -1.03 0.89 -2.08 1.44 3.38 -0.88 -1.39 115.31 115.64 2zqy h LEU 263 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqy h LEU 263 Cb 0.39 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zqy h LEU 263 CO 0.05 0.58 0.00 0.59 0.09 0.00 0.00 178.44 179.75 2zqy n ASN 264 N -4.48 3.11 -4.14 -0.43 3.02 0.46 -4.91 115.26 107.90 2zqy n ASN 264 Ca 0.13 -2.29 -0.37 0.00 -0.03 0.00 0.00 54.58 52.03 2zqy n ASN 264 Cb 0.18 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2zqy n ASN 264 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zqy n ASP 265 N 0.57 -1.57 0.06 6.41 2.03 -0.56 -4.88 116.55 118.61 2zqy n ASP 265 Ca 0.16 -1.24 -0.07 0.00 0.52 0.00 0.00 54.79 54.15 2zqy n ASP 265 Cb 0.60 -1.92 -0.12 0.00 -0.72 0.00 0.00 41.12 38.96 2zqy n ASP 265 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zqy h GLU 266 N -2.14 0.01 -3.82 -0.67 5.08 -1.56 -3.45 114.58 108.04 2zqy h GLU 266 Ca -0.68 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 57.43 2zqy h GLU 266 Cb 1.40 0.01 0.08 0.00 0.50 0.00 0.00 28.75 30.74 2zqy h GLU 266 CO 0.61 1.01 -0.40 0.09 -1.00 0.00 0.00 179.01 179.32 2zqy n ASN 267 N -3.36 -4.53 -4.82 1.42 3.02 -0.67 -5.00 115.26 101.32 2zqy n ASN 267 Ca -0.00 -0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 53.90 2zqy n ASN 267 Cb 0.94 -3.14 -0.07 0.00 -0.61 0.00 0.00 39.78 36.91 2zqy n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqy s ALA 268 N -3.19 3.13 -0.26 5.41 0.00 -1.08 -4.67 121.76 121.10 2zqy s ALA 268 Ca 0.34 0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2zqy s ALA 268 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2zqy s ALA 268 CO 0.42 0.18 0.32 0.08 0.00 0.00 0.00 175.76 176.76 2zqy s VAL 269 N -2.05 5.22 -0.01 0.00 1.01 -1.26 -1.60 120.40 121.71 2zqy s VAL 269 Ca 0.58 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 63.01 2zqy s VAL 269 Cb -0.11 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2zqy s VAL 269 CO 0.15 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.73 2zqy s LEU 270 N 1.85 1.91 -0.94 3.92 1.43 -0.01 -4.90 118.68 121.93 2zqy s LEU 270 Ca 0.13 -0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 2zqy s LEU 270 Cb -0.16 0.19 0.01 0.00 0.03 0.00 0.00 46.19 46.27 2zqy s LEU 270 CO 0.10 -0.13 1.63 -2.84 0.23 0.00 0.00 176.35 175.34 2zqy s PRO 271 N -0.51 3.16 0.47 1.29 0.02 -1.26 -0.69 135.00 137.49 2zqy s PRO 271 Ca -0.06 -0.71 0.06 0.00 0.02 0.00 0.00 61.00 60.32 2zqy s PRO 271 Cb -0.04 -5.14 -0.01 0.00 0.02 0.00 0.00 34.50 29.33 2zqy s PRO 271 CO -0.00 -2.64 0.30 -0.51 -0.33 0.00 0.00 177.00 173.82 2zqy s LEU 272 N 6.98 2.96 -0.64 -5.54 1.43 -0.76 -2.20 118.68 120.89 2zqy s LEU 272 Ca 0.55 -1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 2zqy s LEU 272 Cb -0.03 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.81 2zqy s LEU 272 CO -0.04 -0.81 1.06 -0.44 0.23 0.00 0.00 176.35 176.35 2zqy s SER 273 N -4.10 6.24 0.16 2.29 0.01 -0.91 -1.85 113.70 115.54 2zqy s SER 273 Ca 0.37 -0.57 0.09 0.00 1.31 0.00 0.00 55.95 57.16 2zqy s SER 273 Cb -0.00 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2zqy s SER 273 CO 0.22 -1.49 -0.21 0.68 0.41 0.00 0.00 173.24 172.85 2zqy s VAL 274 N 4.54 1.95 -0.00 3.43 -7.23 -0.98 -2.64 120.40 119.47 2zqy s VAL 274 Ca 0.30 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 2zqy s VAL 274 Cb -0.13 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.90 2zqy s VAL 274 CO 0.15 -0.19 1.56 -0.47 -0.31 0.00 0.00 175.10 175.85 2zqy s TYR 275 N -1.70 2.43 -0.25 2.82 5.04 -1.26 -2.33 117.35 122.09 2zqy s TYR 275 Ca 0.15 0.46 -0.26 0.00 -2.44 0.00 0.00 57.07 54.97 2zqy s TYR 275 Cb -0.07 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.40 2zqy s TYR 275 CO 0.07 -3.34 0.90 -1.64 -1.34 0.00 0.00 175.55 170.20 2zqy s MET 276 N 3.04 4.18 -0.44 4.97 -1.94 0.14 -4.94 119.30 124.31 2zqy s MET 276 Ca 0.70 1.04 0.08 0.00 -1.71 0.00 0.00 55.69 55.80 2zqy s MET 276 Cb -0.34 -3.66 0.40 0.00 2.01 0.00 0.00 34.83 33.24 2zqy s MET 276 CO 0.29 -0.59 1.00 -0.25 -0.01 0.00 0.00 175.02 175.46 2zqy n ASP 277 N 6.18 3.62 0.00 3.03 8.00 -1.26 -0.28 116.55 135.83 2zqy n ASP 277 Ca 0.08 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.14 2zqy n ASP 277 Cb 0.47 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2zqy n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zqy n GLY 278 N -0.27 1.43 3.68 0.44 0.00 0.11 -5.00 105.19 105.58 2zqy n GLY 278 Ca 0.30 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2zqy n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zqy n GLN 279 N 0.00 2.11 -1.34 1.61 3.00 -1.25 -0.99 117.38 120.52 2zqy n GLN 279 Ca 0.00 0.75 -0.12 0.00 -0.01 0.00 0.00 57.00 57.62 2zqy n GLN 279 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 30.24 27.78 2zqy n GLN 279 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2zqy n TYR 280 N 1.75 0.00 -1.28 1.08 4.01 -1.26 -1.41 117.16 120.06 2zqy n TYR 280 Ca 0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.75 2zqy n TYR 280 Cb 0.32 -2.49 -0.04 0.00 -0.31 0.00 0.00 39.34 36.82 2zqy n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zqy n GLY 281 N -0.63 1.13 3.85 2.72 0.00 -0.16 -4.86 105.19 107.25 2zqy n GLY 281 Ca -0.12 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2zqy n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqy s LEU 282 N -2.22 3.95 -0.19 0.99 1.43 -0.50 -4.96 118.68 117.18 2zqy s LEU 282 Ca 0.00 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 2zqy s LEU 282 Cb 0.00 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.76 2zqy s LEU 282 CO 0.00 0.01 0.50 0.20 0.23 0.00 0.00 176.35 177.29 2zqy s ASN 283 N -3.47 -0.55 -1.09 2.29 0.01 -1.26 0.07 114.94 110.95 2zqy s ASN 283 Ca 0.32 1.02 -0.06 0.00 -0.71 0.00 0.00 52.86 53.43 2zqy s ASN 283 Cb -0.09 1.00 -0.05 0.00 0.41 0.00 0.00 41.25 42.52 2zqy s ASN 283 CO 0.25 -0.18 0.92 0.47 -1.51 0.00 0.00 177.10 177.05 2zqy n ASP 284 N 3.14 -5.71 -3.54 -1.22 8.00 0.61 -4.97 116.55 112.86 2zqy n ASP 284 Ca -0.15 -0.72 -0.07 0.00 0.71 0.00 0.00 54.79 54.56 2zqy n ASP 284 Cb 0.56 -5.06 -0.02 0.00 -0.02 0.00 0.00 41.12 36.58 2zqy n ASP 284 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zqy s ILE 285 N -3.40 0.00 -0.10 0.53 -4.36 -1.26 -4.98 121.20 107.63 2zqy s ILE 285 Ca 0.38 -0.01 -0.05 0.00 -0.26 0.00 0.00 60.65 60.70 2zqy s ILE 285 Cb -0.06 -1.03 -0.04 0.00 1.25 0.00 0.00 42.46 42.59 2zqy s ILE 285 CO 0.75 0.00 0.11 -0.31 0.24 0.00 0.00 174.94 175.73 2zqy s TYR 286 N -2.85 3.50 0.13 1.37 1.51 -1.26 0.23 117.35 119.98 2zqy s TYR 286 Ca 0.07 0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 56.38 2zqy s TYR 286 Cb -0.01 -1.90 0.05 0.00 -0.11 0.00 0.00 41.96 39.99 2zqy s TYR 286 CO -0.07 0.67 0.48 -1.50 -1.11 0.00 0.00 175.55 174.02 2zqy s ILE 287 N -1.02 0.04 0.06 2.71 2.07 -0.99 -4.78 121.20 119.29 2zqy s ILE 287 Ca 0.16 -0.34 -0.30 0.00 -1.41 0.00 0.00 60.65 58.75 2zqy s ILE 287 Cb -0.12 -1.08 -0.05 0.00 0.13 0.00 0.00 42.46 41.33 2zqy s ILE 287 CO 0.05 -0.19 1.16 -0.83 -1.91 0.00 0.00 174.94 173.22 2zqy s GLY 288 N -2.68 2.52 -0.14 1.50 0.00 0.53 -2.32 107.32 106.72 2zqy s GLY 288 Ca 0.01 0.80 -0.30 0.00 0.00 0.00 0.00 44.72 45.23 2zqy s GLY 288 CO -0.11 1.96 0.97 -1.08 0.00 0.00 0.00 173.10 174.84 2zqy s THR 289 N 0.97 0.00 0.25 0.90 -1.32 -0.77 -1.87 115.64 113.80 2zqy s THR 289 Ca 0.57 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.74 2zqy s THR 289 Cb -0.28 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.59 2zqy s THR 289 CO 0.29 0.00 1.58 -2.65 -2.21 0.00 0.00 174.62 171.64 2zqy n PRO 290 N 0.69 2.52 -4.02 7.08 -0.02 -1.26 -1.84 135.00 138.16 2zqy n PRO 290 Ca -0.11 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2zqy n PRO 290 Cb 0.58 -2.67 -0.09 0.00 -0.02 0.00 0.00 33.50 31.30 2zqy n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zqy s ALA 291 N 0.35 0.31 -0.23 3.55 0.00 0.13 -0.89 121.76 124.98 2zqy s ALA 291 Ca 0.69 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.51 2zqy s ALA 291 Cb -0.55 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2zqy s ALA 291 CO 0.44 -0.45 0.12 0.08 0.00 0.00 0.00 175.76 175.95 2zqy s VAL 292 N -3.93 5.04 0.03 0.00 1.01 0.13 -0.83 120.40 121.84 2zqy s VAL 292 Ca 0.10 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2zqy s VAL 292 Cb 0.07 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2zqy s VAL 292 CO -0.08 0.37 -0.20 -0.51 0.00 0.00 0.00 175.10 174.68 2zqy s ILE 293 N 1.01 1.62 0.00 2.22 2.07 -0.63 0.42 121.20 127.91 2zqy s ILE 293 Ca 0.06 -1.10 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 2zqy s ILE 293 Cb -0.14 -1.39 0.00 0.00 0.13 0.00 0.00 42.46 41.06 2zqy s ILE 293 CO 0.04 0.26 0.00 -0.46 -1.91 0.00 0.00 174.94 172.87 2zqy n ASN 294 N 2.05 0.00 0.25 4.50 0.23 -0.69 -1.67 115.26 119.93 2zqy n ASN 294 Ca -0.17 -0.45 0.17 0.00 -0.53 0.00 0.00 54.58 53.60 2zqy n ASN 294 Cb 0.53 0.00 0.90 0.00 -2.08 0.00 0.00 39.78 39.13 2zqy n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2zqy h ARG 295 N 0.00 0.00 -0.42 -3.83 2.43 -1.67 0.84 114.38 111.74 2zqy h ARG 295 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zqy h ARG 295 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zqy h ARG 295 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 2zqy n ASN 296 N -2.66 3.62 0.00 -3.80 3.02 -1.26 -4.84 115.26 109.34 2zqy n ASN 296 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2zqy n ASN 296 Cb 0.05 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2zqy n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqy n GLY 297 N 0.48 -1.22 3.68 7.41 0.00 0.29 -4.62 105.19 111.21 2zqy n GLY 297 Ca 0.18 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2zqy n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zqy n ILE 298 N 0.00 0.42 -0.13 -0.61 2.08 -0.79 -1.70 119.36 118.63 2zqy n ILE 298 Ca 0.00 -0.08 -0.21 0.00 0.56 0.00 0.00 62.75 63.02 2zqy n ILE 298 Cb 0.00 -2.11 -0.12 0.00 -0.75 0.00 0.00 39.64 36.66 2zqy n ILE 298 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2zqy n GLN 299 N 5.89 0.64 -3.95 0.38 7.27 0.17 -4.88 117.38 122.89 2zqy n GLN 299 Ca 0.19 0.18 -0.10 0.00 0.07 0.00 0.00 57.00 57.34 2zqy n GLN 299 Cb 0.37 -1.52 -0.11 0.00 2.41 0.00 0.00 30.24 31.39 2zqy n GLN 299 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2zqy s ASN 300 N -6.76 0.17 -0.23 1.69 0.01 -1.19 -4.97 114.94 103.66 2zqy s ASN 300 Ca -0.36 -0.41 0.01 0.00 -0.71 0.00 0.00 52.86 51.39 2zqy s ASN 300 Cb 0.10 0.13 0.03 0.00 0.41 0.00 0.00 41.25 41.93 2zqy s ASN 300 CO 0.58 -0.32 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.10 2zqy s ILE 301 N -1.41 2.37 0.07 0.60 1.01 -1.26 0.17 121.20 122.74 2zqy s ILE 301 Ca -0.15 -1.18 -0.27 0.00 0.00 0.00 0.00 60.65 59.05 2zqy s ILE 301 Cb -0.09 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2zqy s ILE 301 CO -0.00 0.25 0.86 -0.76 0.00 0.00 0.00 174.94 175.29 2zqy s LEU 302 N 1.24 4.46 -0.53 2.97 1.43 -0.07 -5.00 118.68 123.19 2zqy s LEU 302 Ca -0.01 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2zqy s LEU 302 Cb -0.16 -3.39 0.13 0.00 0.03 0.00 0.00 46.19 42.80 2zqy s LEU 302 CO -0.08 -0.04 0.43 -1.61 0.23 0.00 0.00 176.35 175.28 2zqy s GLU 303 N 0.06 2.71 0.05 1.70 2.02 -1.26 -4.40 118.70 119.58 2zqy s GLU 303 Ca 0.43 -1.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.24 2zqy s GLU 303 Cb -0.22 -4.05 -0.05 0.00 0.10 0.00 0.00 34.13 29.92 2zqy s GLU 303 CO 0.26 -1.23 1.13 0.42 0.02 0.00 0.00 175.26 175.86 2zqy s ILE 304 N 1.21 4.27 0.25 -1.63 1.09 -1.26 -4.96 121.20 120.18 2zqy s ILE 304 Ca 0.07 1.64 -0.31 0.00 -1.10 0.00 0.00 60.65 60.95 2zqy s ILE 304 Cb -0.25 -4.05 -0.13 0.00 -1.06 0.00 0.00 42.46 36.97 2zqy s ILE 304 CO -0.01 0.13 1.38 -2.65 -0.10 0.00 0.00 174.94 173.69 2zqy n PRO 305 N 3.90 1.99 -4.48 2.79 -0.02 -1.26 -4.97 135.00 132.95 2zqy n PRO 305 Ca 0.08 0.71 -0.23 0.00 -2.02 0.00 0.00 63.50 62.03 2zqy n PRO 305 Cb 0.48 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2zqy n PRO 305 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zqy s LEU 306 N 0.01 2.59 0.24 2.45 1.43 -1.26 -4.80 118.68 119.34 2zqy s LEU 306 Ca 0.67 -1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2zqy s LEU 306 Cb -0.65 -0.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.67 2zqy s LEU 306 CO 0.51 -0.26 0.71 0.28 0.23 0.00 0.00 176.35 177.83 2zqy s THR 307 N -2.82 4.61 0.35 5.49 -1.32 -1.26 -4.85 115.64 115.84 2zqy s THR 307 Ca 0.31 1.19 0.15 0.00 -1.21 0.00 0.00 61.69 62.12 2zqy s THR 307 Cb 0.03 -3.80 0.36 0.00 -1.51 0.00 0.00 72.50 67.58 2zqy s THR 307 CO 0.14 0.13 1.59 0.44 -2.21 0.00 0.00 174.62 174.71 2zqy h ASP 308 N 3.20 0.14 0.31 8.08 3.32 -2.00 0.32 116.42 129.78 2zqy h ASP 308 Ca -0.48 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2zqy h ASP 308 Cb 1.19 0.31 0.00 0.00 0.22 0.00 0.00 39.33 41.05 2zqy h ASP 308 CO 0.65 -0.37 -0.15 -0.74 -1.72 0.00 0.00 179.24 176.91 2zqy h HIS 309 N 0.05 -0.39 -0.92 4.55 2.76 -1.99 -0.90 115.15 118.32 2zqy h HIS 309 Ca 0.76 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 59.15 2zqy h HIS 309 Cb 1.89 0.13 -0.06 0.00 1.55 0.00 0.00 27.41 30.92 2zqy h HIS 309 CO -0.14 -0.04 0.62 0.93 -1.30 0.00 0.00 177.93 178.00 2zqy h GLU 310 N -0.85 0.28 -0.45 5.26 5.08 -1.32 1.08 114.58 123.67 2zqy h GLU 310 Ca -0.04 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2zqy h GLU 310 Cb 0.52 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2zqy h GLU 310 CO 0.07 0.19 -0.20 1.49 -1.00 0.00 0.00 179.01 179.56 2zqy h GLU 311 N 0.29 0.93 -0.58 2.33 4.22 -0.28 -0.71 114.58 120.78 2zqy h GLU 311 Ca 0.48 -0.40 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 2zqy h GLU 311 Cb 1.38 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2zqy h GLU 311 CO -0.15 1.06 0.06 1.49 -2.18 0.00 0.00 179.01 179.29 2zqy h GLU 312 N 0.77 0.99 -0.56 1.92 4.57 0.23 -0.72 114.58 121.78 2zqy h GLU 312 Ca 0.10 -0.28 0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2zqy h GLU 312 Cb 0.77 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.19 2zqy h GLU 312 CO 0.06 0.95 0.24 0.77 -1.18 0.00 0.00 179.01 179.85 2zqy h SER 313 N 0.88 0.28 -0.09 1.04 0.02 0.46 0.14 113.55 116.28 2zqy h SER 313 Ca 0.17 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2zqy h SER 313 Cb 0.47 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2zqy h SER 313 CO 0.02 0.18 -0.03 -0.03 -1.14 0.00 0.00 176.83 175.83 2zqy h MET 314 N 0.44 -0.01 -0.58 3.45 1.85 -0.53 0.11 114.93 119.67 2zqy h MET 314 Ca 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.36 2zqy h MET 314 Cb 0.27 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 2zqy h MET 314 CO -0.24 -0.00 0.38 0.37 -0.40 0.00 0.00 176.91 177.01 2zqy h GLN 315 N -0.01 0.77 0.37 0.39 5.75 -0.17 -1.06 115.11 121.15 2zqy h GLN 315 Ca 0.05 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2zqy h GLN 315 Cb 0.08 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.46 2zqy h GLN 315 CO -0.10 0.52 -0.18 0.87 -2.65 0.00 0.00 178.83 177.29 2zqy h LYS 316 N 0.79 -0.48 -0.87 1.69 1.57 -0.53 -0.96 116.57 117.78 2zqy h LYS 316 Ca 0.21 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.28 2zqy h LYS 316 Cb -0.07 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2zqy h LYS 316 CO -0.04 -0.19 0.63 1.03 -0.57 0.00 0.00 179.45 180.31 2zqy h SER 317 N -0.73 0.00 0.79 0.86 0.87 -0.70 -0.24 113.55 114.40 2zqy h SER 317 Ca -0.05 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.28 2zqy h SER 317 Cb 0.50 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2zqy h SER 317 CO 0.08 0.00 -1.31 0.00 -0.53 0.00 0.00 176.83 175.07 2zqy h ALA 318 N 1.56 0.62 -0.04 6.23 0.00 -0.91 -3.13 119.26 123.58 2zqy h ALA 318 Ca 0.42 -1.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2zqy h ALA 318 Cb 1.68 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2zqy h ALA 318 CO -0.00 1.27 -0.25 0.77 0.00 0.00 0.00 179.25 181.03 2zqy h SER 319 N 0.00 0.30 -0.71 0.00 0.02 0.34 -1.50 113.55 112.01 2zqy h SER 319 Ca -0.15 -0.67 0.02 0.00 -0.84 0.00 0.00 61.79 60.15 2zqy h SER 319 Cb 1.80 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.21 2zqy h SER 319 CO 0.09 0.92 0.46 -0.61 -1.14 0.00 0.00 176.83 176.55 2zqy h GLN 320 N -0.30 0.89 0.26 3.45 -0.00 -1.58 -1.13 115.11 116.71 2zqy h GLN 320 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2zqy h GLN 320 Cb 0.92 -0.20 -0.04 0.00 0.00 0.00 0.00 27.48 28.16 2zqy h GLN 320 CO 0.05 0.59 -0.52 1.25 0.00 0.00 0.00 178.83 180.20 2zqy h LEU 321 N 0.92 -1.53 -1.83 -2.39 7.12 -1.48 -1.43 115.31 114.69 2zqy h LEU 321 Ca 0.27 0.15 0.15 0.00 0.13 0.00 0.00 57.88 58.58 2zqy h LEU 321 Cb -0.05 0.54 -0.03 0.00 -0.53 0.00 0.00 40.66 40.59 2zqy h LEU 321 CO -0.08 -0.60 0.44 0.50 -0.13 0.00 0.00 178.44 178.56 2zqy h LYS 322 N -0.85 0.16 -0.23 1.25 3.64 -0.93 -2.16 116.57 117.46 2zqy h LYS 322 Ca -0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2zqy h LYS 322 Cb 0.81 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2zqy h LYS 322 CO -0.21 0.11 0.05 -0.22 -2.27 0.00 0.00 179.45 176.91 2zqy h LYS 323 N 0.17 0.37 -0.14 1.90 3.64 -0.13 -2.47 116.57 119.91 2zqy h LYS 323 Ca 0.30 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2zqy h LYS 323 Cb 0.96 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2zqy h LYS 323 CO -0.05 0.50 -0.30 0.28 -2.27 0.00 0.00 179.45 177.62 2zqy h VAL 324 N 0.19 1.26 0.22 2.00 2.07 -0.93 -2.09 116.25 118.97 2zqy h VAL 324 Ca 0.07 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2zqy h VAL 324 Cb 0.30 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2zqy h VAL 324 CO 0.00 0.38 -0.11 -0.07 0.02 0.00 0.00 177.57 177.80 2zqy h LEU 325 N 0.24 -0.25 -1.12 2.57 -0.00 -1.43 -0.78 115.31 114.54 2zqy h LEU 325 Ca 0.03 -0.24 0.12 0.00 -0.00 0.00 0.00 57.88 57.80 2zqy h LEU 325 Cb 0.65 0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 41.30 2zqy h LEU 325 CO 0.05 0.13 0.61 0.74 -0.00 0.00 0.00 178.44 179.96 2zqy h THR 326 N -0.66 0.90 0.14 0.22 2.02 -1.41 0.33 112.91 114.44 2zqy h THR 326 Ca -0.03 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2zqy h THR 326 Cb 0.47 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2zqy h THR 326 CO 0.05 0.16 -0.07 0.44 0.37 0.00 0.00 175.52 176.47 2zqy h ASP 327 N 0.89 -0.16 -0.51 4.18 3.45 -1.32 -1.50 116.42 121.44 2zqy h ASP 327 Ca 0.47 -0.35 0.01 0.00 0.43 0.00 0.00 57.03 57.59 2zqy h ASP 327 Cb 0.55 0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 2zqy h ASP 327 CO -0.23 0.30 0.33 0.00 -1.57 0.00 0.00 179.24 178.07 2zqy h ALA 328 N 0.06 0.65 -0.12 3.45 0.00 -0.67 -1.70 119.26 120.94 2zqy h ALA 328 Ca -0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2zqy h ALA 328 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zqy h ALA 328 CO 0.03 0.07 -0.50 0.74 0.00 0.00 0.00 179.25 179.59 2zqy h PHE 329 N 0.67 0.38 -0.07 0.00 -1.00 -0.45 -0.95 116.94 115.53 2zqy h PHE 329 Ca 0.19 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2zqy h PHE 329 Cb -0.05 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 2zqy h PHE 329 CO -0.05 0.75 0.01 0.00 -1.61 0.00 0.00 178.31 177.42 2zqy h ALA 330 N 1.23 0.09 -0.57 2.45 0.00 -0.99 0.35 119.26 121.81 2zqy h ALA 330 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zqy h ALA 330 Cb 0.97 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2zqy h ALA 330 CO 0.08 -0.28 0.26 -0.22 0.00 0.00 0.00 179.25 179.09 2zqy h LYS 331 N -0.12 0.82 -0.14 0.00 3.64 -1.26 -2.42 116.57 117.09 2zqy h LYS 331 Ca 0.02 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2zqy h LYS 331 Cb 0.26 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2zqy h LYS 331 CO 0.00 0.68 -0.38 -0.97 -2.27 0.00 0.00 179.45 176.51 2zqy h ASN 332 N 0.77 0.32 -0.36 4.20 -0.73 -1.04 0.09 115.58 118.83 2zqy h ASN 332 Ca 0.19 -0.13 -0.17 0.00 1.87 0.00 0.00 56.30 58.07 2zqy h ASN 332 Cb 0.14 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 2zqy h ASN 332 CO -0.02 0.68 -0.44 0.44 -0.37 0.00 0.00 177.43 177.72 2zqy h ASP 333 N 0.26 1.00 0.18 1.15 3.32 -0.08 -3.17 116.42 119.08 2zqy h ASP 333 Ca 0.03 -0.48 -0.36 0.00 0.02 0.00 0.00 57.03 56.24 2zqy h ASP 333 Cb 0.80 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2zqy h ASP 333 CO 0.06 1.29 -1.81 0.40 -1.72 0.00 0.00 179.24 177.46 2zqy h ILE 334 N 0.74 0.86 0.00 0.35 2.04 -1.39 -3.40 117.51 116.72 2zqy h ILE 334 Ca 0.05 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2zqy h ILE 334 Cb 1.04 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2zqy h ILE 334 CO 0.10 0.87 -0.55 -0.33 0.00 0.00 0.00 178.15 178.24 2zqy h GLU 335 N 0.10 0.00 -6.91 2.37 5.08 -1.12 -3.47 114.58 110.63 2zqy h GLU 335 Ca -0.36 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.46 2zqy h GLU 335 Cb 2.09 0.00 0.10 0.00 0.50 0.00 0.00 28.75 31.43 2zqy h GLU 335 CO 0.16 0.00 0.77 0.99 -1.00 0.00 0.00 179.01 179.93 2zqy s THR 336 N -3.21 2.17 -0.12 1.13 2.01 -1.20 -5.06 115.64 111.36 2zqy s THR 336 Ca 0.05 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2zqy s THR 336 Cb 0.11 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.52 2zqy s THR 336 CO 0.72 0.04 0.53 0.54 -0.69 0.00 0.00 174.62 175.75