#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 3.81 -0.07 -1.09 2.20 -1.26 -2.09 119.74 121.24 2zqy s LYS 22 Ca 0.00 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.23 2zqy s LYS 22 Cb 0.00 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2zqy s LYS 22 CO 0.00 0.15 -0.20 0.08 -0.36 0.00 0.00 175.35 175.02 2zqy s VAL 23 N 0.68 2.46 -0.19 4.02 1.01 0.15 -0.12 120.40 128.41 2zqy s VAL 23 Ca 0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2zqy s VAL 23 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2zqy s VAL 23 CO 0.02 0.57 -0.05 -0.63 0.00 0.00 0.00 175.10 175.00 2zqy s ILE 24 N -0.18 3.51 -0.29 2.22 -1.09 0.10 -0.92 121.20 124.54 2zqy s ILE 24 Ca -0.02 -0.47 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 2zqy s ILE 24 Cb -0.14 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 2zqy s ILE 24 CO 0.03 0.46 0.14 -0.22 -1.23 0.00 0.00 174.94 174.13 2zqy s LEU 25 N 0.95 3.96 -0.29 2.97 2.96 0.12 -1.55 118.68 127.80 2zqy s LEU 25 Ca -0.00 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 2zqy s LEU 25 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2zqy s LEU 25 CO 0.01 -0.14 0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 2zqy s VAL 26 N 1.64 4.77 0.00 1.68 1.01 -0.20 0.14 120.40 129.44 2zqy s VAL 26 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2zqy s VAL 26 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2zqy s VAL 26 CO 0.07 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2zqy n GLY 27 N 5.00 1.14 2.69 4.51 0.00 0.18 -0.88 105.19 117.83 2zqy n GLY 27 Ca -0.14 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 6.25 -0.95 1.61 2.03 -1.26 -3.92 116.55 120.31 2zqy n ASP 28 Ca 0.00 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.53 2zqy n ASP 28 Cb 0.00 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 -0.53 1.19 0.36 0.27 0.00 -1.26 -4.60 105.19 100.62 2zqy n GLY 29 Ca 0.47 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.32 1.23 0.00 4.61 0.00 -1.97 -0.90 119.26 120.92 2zqy h ALA 30 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zqy h ALA 30 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2zqy h ALA 30 CO 0.00 0.56 -0.00 0.28 0.00 0.00 0.00 179.25 180.09 2zqy h VAL 31 N 1.25 1.47 -0.62 0.00 2.07 -1.89 -2.26 116.25 116.28 2zqy h VAL 31 Ca 0.36 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2zqy h VAL 31 Cb -0.08 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2zqy h VAL 31 CO -0.10 0.36 0.38 1.23 0.02 0.00 0.00 177.57 179.47 2zqy h GLY 32 N -0.61 0.88 0.96 2.17 0.00 -1.66 0.22 103.07 105.04 2zqy h GLY 32 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2zqy h GLY 32 CO 0.00 0.24 -0.01 0.23 0.00 0.00 0.00 176.54 177.01 2zqy h SER 33 N 0.75 -0.02 -0.79 0.19 0.87 -1.24 -1.50 113.55 111.82 2zqy h SER 33 Ca 0.25 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2zqy h SER 33 Cb 0.02 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2zqy h SER 33 CO -0.10 0.03 0.34 0.28 -0.53 0.00 0.00 176.83 176.85 2zqy h SER 34 N -0.06 1.07 -0.11 6.23 0.02 -1.13 -1.92 113.55 117.64 2zqy h SER 34 Ca -0.00 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2zqy h SER 34 Cb 0.06 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2zqy h SER 34 CO 0.00 0.93 -0.15 0.22 -1.14 0.00 0.00 176.83 176.69 2zqy h TYR 35 N 1.15 -0.39 -0.84 3.45 3.20 -0.20 0.15 116.97 123.48 2zqy h TYR 35 Ca 0.27 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2zqy h TYR 35 Cb 0.17 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2zqy h TYR 35 CO 0.02 -0.22 0.42 0.00 -1.64 0.00 0.00 178.16 176.73 2zqy h ALA 36 N 0.85 1.15 -0.70 1.82 0.00 -1.10 0.11 119.26 121.39 2zqy h ALA 36 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zqy h ALA 36 Cb 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zqy h ALA 36 CO -0.23 0.65 0.25 -0.92 0.00 0.00 0.00 179.25 179.00 2zqy h TYR 37 N 1.19 1.10 -0.48 0.00 3.20 -0.72 0.16 116.97 121.41 2zqy h TYR 37 Ca 0.29 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2zqy h TYR 37 Cb 0.09 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2zqy h TYR 37 CO 0.01 0.86 0.26 0.00 -1.64 0.00 0.00 178.16 177.66 2zqy h ALA 38 N 1.12 0.62 -0.92 1.82 0.00 -0.11 0.37 119.26 122.15 2zqy h ALA 38 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zqy h ALA 38 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zqy h ALA 38 CO -0.01 0.15 0.57 0.52 0.00 0.00 0.00 179.25 180.47 2zqy h MET 39 N 0.64 1.24 0.30 0.00 2.86 -0.26 0.89 114.93 120.59 2zqy h MET 39 Ca 0.17 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2zqy h MET 39 Cb 0.06 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2zqy h MET 39 CO -0.03 0.85 -0.14 0.28 1.06 0.00 0.00 176.91 178.93 2zqy h VAL 40 N 1.26 0.72 -0.74 -2.22 2.07 -0.19 -1.12 116.25 116.04 2zqy h VAL 40 Ca 0.33 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2zqy h VAL 40 Cb -0.09 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2zqy h VAL 40 CO -0.07 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 177.82 2zqy h LEU 41 N -0.70 1.06 -0.03 2.57 3.38 -0.79 -2.91 115.31 117.89 2zqy h LEU 41 Ca -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zqy h LEU 41 Cb 0.48 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zqy h LEU 41 CO 0.07 0.97 -0.04 0.00 0.09 0.00 0.00 178.44 179.53 2zqy n GLN 42 N -4.28 0.33 -2.83 1.13 6.02 0.29 -4.86 117.38 113.18 2zqy n GLN 42 Ca 0.06 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 2zqy n GLN 42 Cb 0.21 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.02 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 1.35 0.06 3.26 1.08 0.00 -0.63 -5.04 105.19 105.28 2zqy n GLY 43 Ca 0.12 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.18 2.80 0.00 -0.61 1.01 -0.52 -5.01 121.20 115.70 2zqy s ILE 44 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2zqy s ILE 44 Cb -0.04 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2zqy s ILE 44 CO 0.38 0.49 0.00 0.00 0.00 0.00 0.00 174.94 175.81 2zqy n ALA 45 N 4.34 -0.21 0.76 9.38 0.00 -1.26 -4.71 120.51 128.81 2zqy n ALA 45 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.33 2zqy n ALA 45 Cb 0.51 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.46 1.64 -3.66 0.00 3.00 -0.89 -4.84 117.38 111.17 2zqy n GLN 46 Ca 0.00 -0.53 -0.08 0.00 -0.01 0.00 0.00 57.00 56.38 2zqy n GLN 46 Cb 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 30.24 28.87 2zqy n GLN 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2zqy s GLU 47 N -2.18 0.63 -0.11 -1.09 2.12 -1.18 -0.68 118.70 116.21 2zqy s GLU 47 Ca 0.11 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.54 2zqy s GLU 47 Cb 0.13 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2zqy s GLU 47 CO 0.51 -0.15 -0.10 0.42 -0.54 0.00 0.00 175.26 175.41 2zqy s ILE 48 N 1.51 1.18 -0.24 -3.70 1.01 0.86 -0.68 121.20 121.14 2zqy s ILE 48 Ca -0.09 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2zqy s ILE 48 Cb -0.06 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2zqy s ILE 48 CO -0.17 0.39 0.12 -0.83 0.00 0.00 0.00 174.94 174.45 2zqy s GLY 49 N 1.48 1.88 -0.22 6.18 0.00 -0.10 -2.22 107.32 114.32 2zqy s GLY 49 Ca 0.02 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 2zqy s GLY 49 CO -0.07 0.45 0.24 -0.42 0.00 0.00 0.00 173.10 173.31 2zqy s ILE 50 N 1.33 5.31 -0.18 0.90 1.01 0.46 0.10 121.20 130.13 2zqy s ILE 50 Ca 0.06 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.09 2zqy s ILE 50 Cb -0.15 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2zqy s ILE 50 CO 0.05 0.32 -0.20 -0.69 0.00 0.00 0.00 174.94 174.43 2zqy s VAL 51 N 1.08 2.10 0.02 2.92 1.01 0.38 0.69 120.40 128.60 2zqy s VAL 51 Ca 0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 2zqy s VAL 51 Cb -0.14 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2zqy s VAL 51 CO 0.05 0.54 0.44 -0.62 0.00 0.00 0.00 175.10 175.51 2zqy s ASP 52 N 1.26 -0.33 0.55 3.32 -1.08 -1.26 -0.65 116.67 118.48 2zqy s ASP 52 Ca 0.04 0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 2zqy s ASP 52 Cb -0.13 0.43 1.47 0.00 -1.46 0.00 0.00 42.92 43.23 2zqy s ASP 52 CO -0.12 -0.63 2.17 0.40 0.52 0.00 0.00 175.17 177.51 2zqy h ILE 53 N 3.13 0.80 -2.82 4.11 2.04 -1.99 -3.32 117.51 119.46 2zqy h ILE 53 Ca -0.30 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 64.84 2zqy h ILE 53 Cb 1.19 0.97 -0.20 0.00 -0.74 0.00 0.00 36.82 38.05 2zqy h ILE 53 CO 0.42 0.00 0.57 -0.36 0.00 0.00 0.00 178.15 178.78 2zqy s PHE 54 N -4.90 3.25 0.14 1.37 2.99 -1.26 -4.90 117.98 114.67 2zqy s PHE 54 Ca -0.05 -1.47 -0.19 0.00 0.00 0.00 0.00 56.93 55.22 2zqy s PHE 54 Cb 0.16 -4.14 0.03 0.00 0.00 0.00 0.00 43.02 39.07 2zqy s PHE 54 CO 0.63 -1.35 1.68 0.87 -0.00 0.00 0.00 175.22 177.05 2zqy h LYS 55 N 8.63 -0.03 -0.37 0.44 1.79 -2.00 -2.76 116.57 122.26 2zqy h LYS 55 Ca 0.08 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.63 2zqy h LYS 55 Cb 1.04 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.62 2zqy h LYS 55 CO 1.02 -0.02 -0.10 -0.44 -1.08 0.00 0.00 179.45 178.83 2zqy h ASP 56 N -0.04 -0.35 -0.19 0.86 3.32 -1.94 0.86 116.42 118.94 2zqy h ASP 56 Ca 0.14 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2zqy h ASP 56 Cb 0.24 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 2zqy h ASP 56 CO -0.30 -0.13 -0.06 0.50 -1.72 0.00 0.00 179.24 177.54 2zqy h LYS 57 N -0.01 -0.01 -0.10 3.56 1.63 -1.96 0.21 116.57 119.89 2zqy h LYS 57 Ca 0.18 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2zqy h LYS 57 Cb 0.28 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2zqy h LYS 57 CO -0.38 -0.01 -0.06 1.79 -3.45 0.00 0.00 179.45 177.34 2zqy h THR 58 N -0.01 1.11 -0.00 1.00 1.35 -1.12 0.22 112.91 115.46 2zqy h THR 58 Ca 0.09 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2zqy h THR 58 Cb 0.16 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2zqy h THR 58 CO -0.20 0.14 -0.01 0.50 -0.25 0.00 0.00 175.52 175.71 2zqy h LYS 59 N 0.14 0.01 -0.09 4.72 3.64 0.31 -1.99 116.57 123.30 2zqy h LYS 59 Ca 0.03 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2zqy h LYS 59 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zqy h LYS 59 CO 0.01 0.59 -0.40 0.78 -2.27 0.00 0.00 179.45 178.16 2zqy h GLY 60 N -0.58 0.22 1.54 5.01 0.00 -0.43 -2.64 103.07 106.19 2zqy h GLY 60 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2zqy h GLY 60 CO 0.00 0.18 -0.16 -1.80 0.00 0.00 0.00 176.54 174.76 2zqy h ASP 61 N 0.17 0.54 0.38 0.19 3.58 -0.57 -0.54 116.42 120.17 2zqy h ASP 61 Ca 0.02 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.17 2zqy h ASP 61 Cb 0.79 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2zqy h ASP 61 CO 0.06 0.72 -0.58 0.00 -2.88 0.00 0.00 179.24 176.56 2zqy h ALA 62 N 1.33 0.89 0.12 -0.78 0.00 -1.08 -1.65 119.26 118.10 2zqy h ALA 62 Ca 0.08 -0.53 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 2zqy h ALA 62 Cb 0.57 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zqy h ALA 62 CO 0.04 0.72 -1.20 0.82 0.00 0.00 0.00 179.25 179.62 2zqy h ILE 63 N 0.16 1.30 0.19 0.00 2.04 -1.13 -2.05 117.51 118.02 2zqy h ILE 63 Ca -0.00 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.40 2zqy h ILE 63 Cb 1.07 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2zqy h ILE 63 CO 0.09 0.74 -0.09 -0.78 0.00 0.00 0.00 178.15 178.11 2zqy h ASP 64 N 0.22 -0.21 -0.48 1.72 3.58 -1.10 -2.57 116.42 117.57 2zqy h ASP 64 Ca -0.18 -0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.23 2zqy h ASP 64 Cb 1.88 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 42.93 2zqy h ASP 64 CO 0.23 -0.02 0.14 -0.07 -2.88 0.00 0.00 179.24 176.64 2zqy h LEU 65 N -0.40 0.11 -2.17 2.28 3.38 -1.39 -1.74 115.31 115.39 2zqy h LEU 65 Ca -0.03 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zqy h LEU 65 Cb 0.31 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zqy h LEU 65 CO 0.04 0.09 0.07 0.28 0.09 0.00 0.00 178.44 179.01 2zqy h SER 66 N 0.30 0.00 0.93 -0.43 0.02 -1.24 0.22 113.55 113.35 2zqy h SER 66 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2zqy h SER 66 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2zqy h SER 66 CO -0.26 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.02 2zqy n ASN 67 N -4.22 0.65 0.10 3.07 5.03 -0.66 -2.10 115.26 117.12 2zqy n ASN 67 Ca -0.01 0.63 0.12 0.00 0.87 0.00 0.00 54.58 56.18 2zqy n ASN 67 Cb 0.17 -0.78 0.10 0.00 -1.02 0.00 0.00 39.78 38.25 2zqy n ASN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zqy h ALA 68 N 2.38 0.60 -0.62 5.41 0.00 -0.54 -3.37 119.26 123.11 2zqy h ALA 68 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zqy h ALA 68 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zqy h ALA 68 CO 0.00 0.00 0.41 -0.07 0.00 0.00 0.00 179.25 179.59 2zqy h LEU 69 N 0.00 0.65 -1.59 0.00 3.38 -1.33 -2.31 115.31 114.11 2zqy h LEU 69 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zqy h LEU 69 Cb 0.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2zqy h LEU 69 CO 0.00 0.45 0.00 1.55 0.09 0.00 0.00 178.44 180.53 2zqy h PRO 70 N 0.76 0.00 -0.02 1.13 0.13 -1.75 0.16 132.00 132.41 2zqy h PRO 70 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2zqy h PRO 70 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2zqy h PRO 70 CO -0.06 0.00 -0.33 1.19 -0.23 0.00 0.00 178.00 178.56 2zqy n PHE 71 N -2.38 0.00 -3.55 1.56 3.72 -0.87 -4.96 117.46 110.97 2zqy n PHE 71 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2zqy n PHE 71 Cb 0.06 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.03 0.00 -2.09 4.37 -2.24 0.04 -5.11 114.28 109.29 2zqy n THR 72 Ca 0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.58 2zqy n THR 72 Cb 0.45 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.10 6.32 0.59 3.42 1.04 -1.26 -4.93 113.70 118.78 2zqy s SER 73 Ca 0.00 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 57.77 2zqy s SER 73 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 2zqy s SER 73 CO 0.00 -0.80 1.18 -2.16 0.98 0.00 0.00 173.24 172.44 2zqy s PRO 75 N -4.62 3.03 0.18 4.02 0.04 -1.26 -4.89 135.00 131.50 2zqy s PRO 75 Ca 0.57 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 2zqy s PRO 75 Cb -0.11 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.53 2zqy s PRO 75 CO 0.43 -1.14 0.56 0.21 0.04 0.00 0.00 177.00 177.10 2zqy s LYS 76 N -3.40 1.33 -0.21 4.56 2.20 -1.26 -4.83 119.74 118.13 2zqy s LYS 76 Ca 0.75 -0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2zqy s LYS 76 Cb -0.28 0.55 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 2zqy s LYS 76 CO 0.32 -0.57 -0.11 0.21 -0.36 0.00 0.00 175.35 174.85 2zqy s LYS 77 N -3.81 3.09 -0.03 4.03 2.20 0.15 -4.96 119.74 120.40 2zqy s LYS 77 Ca 0.04 -0.80 0.07 0.00 -0.36 0.00 0.00 55.97 54.93 2zqy s LYS 77 Cb -0.01 -2.83 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2zqy s LYS 77 CO -0.08 -0.25 -0.23 0.42 -0.36 0.00 0.00 175.35 174.84 2zqy s ILE 78 N 1.36 1.85 0.06 5.43 1.01 -1.26 -0.10 121.20 129.56 2zqy s ILE 78 Ca 0.04 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.44 2zqy s ILE 78 Cb -0.14 -1.54 0.09 0.00 0.01 0.00 0.00 42.46 40.87 2zqy s ILE 78 CO -0.07 0.52 0.78 -0.72 0.00 0.00 0.00 174.94 175.45 2zqy s TYR 79 N -0.41 -0.42 -0.17 3.97 1.13 -0.94 -4.87 117.35 115.64 2zqy s TYR 79 Ca 0.05 0.25 -0.29 0.00 -1.41 0.00 0.00 57.07 55.67 2zqy s TYR 79 Cb -0.10 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.30 2zqy s TYR 79 CO 0.00 -0.67 1.22 0.45 -2.51 0.00 0.00 175.55 174.05 2zqy s SER 80 N -2.59 6.98 0.56 -0.18 0.15 -1.26 -0.41 113.70 116.95 2zqy s SER 80 Ca 0.04 1.65 0.04 0.00 0.70 0.00 0.00 55.95 58.37 2zqy s SER 80 Cb -0.01 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2zqy s SER 80 CO -0.10 -0.73 0.34 0.00 1.20 0.00 0.00 173.24 173.94 2zqy s ALA 81 N 3.36 4.47 0.09 5.45 0.00 0.22 -4.81 121.76 130.53 2zqy s ALA 81 Ca 0.53 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.64 2zqy s ALA 81 Cb -0.21 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2zqy s ALA 81 CO 0.14 -0.39 -0.18 -1.21 0.00 0.00 0.00 175.76 174.11 2zqy s GLU 82 N -4.24 1.03 0.39 0.00 0.41 -1.26 -4.46 118.70 110.58 2zqy s GLU 82 Ca 0.26 -1.07 0.24 0.00 -0.41 0.00 0.00 54.97 53.99 2zqy s GLU 82 Cb -0.02 -1.19 1.35 0.00 -1.78 0.00 0.00 34.13 32.49 2zqy s GLU 82 CO 0.16 0.28 1.60 1.88 -0.49 0.00 0.00 175.26 178.69 2zqy h TYR 83 N 4.22 0.73 0.00 1.61 0.05 -1.97 0.74 116.97 122.35 2zqy h TYR 83 Ca -0.44 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.37 2zqy h TYR 83 Cb 1.18 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 2zqy h TYR 83 CO 0.61 -0.35 -0.00 0.66 -1.05 0.00 0.00 178.16 178.03 2zqy h SER 84 N 0.07 0.00 0.60 3.88 4.64 -1.94 -0.58 113.55 120.22 2zqy h SER 84 Ca 0.83 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 2zqy h SER 84 Cb 2.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.42 2zqy h SER 84 CO -0.62 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.81 2zqy n ASP 85 N -3.13 0.15 -0.03 4.97 8.00 0.26 -2.46 116.55 124.31 2zqy n ASP 85 Ca -0.03 0.54 0.16 0.00 0.71 0.00 0.00 54.79 56.17 2zqy n ASP 85 Cb 0.10 -0.57 0.91 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.56 2.68 -0.12 2.24 0.00 -0.22 -4.05 120.51 119.47 2zqy n ALA 86 Ca 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 2zqy n ALA 86 Cb 0.20 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 18.17 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 0.14 -0.01 -0.52 0.00 3.64 -1.67 -2.26 116.57 115.90 2zqy h LYS 87 Ca 0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2zqy h LYS 87 Cb 0.03 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.72 2zqy h LYS 87 CO 0.00 -0.00 0.13 -0.40 -2.27 0.00 0.00 179.45 176.90 2zqy n ASP 88 N -5.31 3.26 -4.79 4.20 5.75 -1.26 -3.54 116.55 114.86 2zqy n ASP 88 Ca 0.02 -3.55 -0.37 0.00 -0.01 0.00 0.00 54.79 50.88 2zqy n ASP 88 Cb 0.23 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 39.58 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 -3.16 3.38 -0.03 2.12 0.00 -0.85 -4.79 121.76 118.43 2zqy s ALA 89 Ca 0.48 0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.86 2zqy s ALA 89 Cb 0.42 -2.95 -0.23 0.00 0.00 0.00 0.00 23.12 20.35 2zqy s ALA 89 CO 0.05 0.28 0.73 -0.44 0.00 0.00 0.00 175.76 176.38 2zqy h ASP 90 N 3.68 0.04 -3.67 0.00 3.32 -0.85 -3.37 116.42 115.57 2zqy h ASP 90 Ca -0.47 -0.09 -0.27 0.00 0.02 0.00 0.00 57.03 56.22 2zqy h ASP 90 Cb 1.20 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2zqy h ASP 90 CO 0.65 1.08 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.30 2zqy s LEU 91 N -6.27 1.68 -0.22 1.55 2.96 -0.84 -1.51 118.68 116.03 2zqy s LEU 91 Ca -0.05 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 2zqy s LEU 91 Cb 0.08 -0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.76 2zqy s LEU 91 CO 0.82 -0.04 -0.09 -0.69 -1.32 0.00 0.00 176.35 175.03 2zqy s VAL 92 N 0.37 1.71 -0.23 1.68 1.01 0.00 0.00 120.40 124.95 2zqy s VAL 92 Ca -0.03 -1.20 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 2zqy s VAL 92 Cb -0.05 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2zqy s VAL 92 CO -0.01 0.05 0.10 -0.69 0.00 0.00 0.00 175.10 174.55 2zqy s VAL 93 N 1.34 4.78 -0.41 2.92 1.01 -0.59 -0.78 120.40 128.66 2zqy s VAL 93 Ca -0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2zqy s VAL 93 Cb -0.18 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.06 2zqy s VAL 93 CO -0.07 0.37 0.25 -0.63 0.00 0.00 0.00 175.10 175.01 2zqy s ILE 94 N 1.14 4.28 -0.13 2.22 1.01 -0.45 -1.03 121.20 128.23 2zqy s ILE 94 Ca 0.05 -1.31 0.12 0.00 0.00 0.00 0.00 60.65 59.52 2zqy s ILE 94 Cb -0.14 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.57 2zqy s ILE 94 CO 0.04 -0.46 0.32 0.35 0.00 0.00 0.00 174.94 175.19 2zqy n THR 95 N 4.93 0.00 -1.24 2.92 -2.24 -0.06 -0.20 114.28 118.39 2zqy n THR 95 Ca -0.10 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2zqy n THR 95 Cb 0.43 0.37 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 2zqy n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqy n ALA 96 N -1.80 -3.11 0.00 6.98 0.00 -1.09 -4.42 120.51 117.08 2zqy n ALA 96 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2zqy n ALA 96 Cb 0.30 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2zqy n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqy n GLY 97 N 2.51 4.28 3.71 0.00 0.00 -1.26 -4.63 105.19 109.81 2zqy n GLY 97 Ca 0.07 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2zqy n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy s ALA 98 N -0.26 3.26 0.00 4.61 0.00 -1.26 -5.04 121.76 123.07 2zqy s ALA 98 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2zqy s ALA 98 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2zqy s ALA 98 CO 0.00 -0.28 0.26 -0.35 0.00 0.00 0.00 175.76 175.39 2zqy n PRO 99 N 3.69 0.00 -1.94 0.00 -0.04 -1.26 -5.07 135.00 130.38 2zqy n PRO 99 Ca 0.06 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.15 2zqy n PRO 99 Cb 0.49 -0.73 -0.03 0.00 -0.04 0.00 0.00 33.50 33.19 2zqy n PRO 99 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zqy s GLY 103 N -0.12 0.06 0.08 0.55 0.00 -1.26 -5.12 107.32 101.51 2zqy s GLY 103 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.18 2zqy s GLY 103 CO 0.00 3.57 0.10 -0.54 0.00 0.00 0.00 173.10 176.23 2zqy s GLU 104 N 7.29 2.95 0.21 2.90 2.02 -1.26 -5.12 118.70 127.69 2zqy s GLU 104 Ca 0.73 -0.67 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 2zqy s GLU 104 Cb -0.13 -2.76 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 2zqy s GLU 104 CO 0.21 0.57 0.48 0.99 0.02 0.00 0.00 175.26 177.52 2zqy s THR 105 N -1.42 5.04 0.15 3.63 2.01 -1.26 -5.00 115.64 118.79 2zqy s THR 105 Ca 0.30 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.44 2zqy s THR 105 Cb -0.12 -3.64 -0.11 0.00 0.01 0.00 0.00 72.50 68.64 2zqy s THR 105 CO 0.23 -0.08 1.41 0.08 -0.69 0.00 0.00 174.62 175.56 2zqy h ARG 106 N 2.47 0.62 -0.46 4.92 0.11 -1.99 -1.70 114.38 118.35 2zqy h ARG 106 Ca -0.47 -0.47 0.06 0.00 0.10 0.00 0.00 59.98 59.21 2zqy h ARG 106 Cb 1.17 0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.28 2zqy h ARG 106 CO 0.70 1.09 0.16 1.25 0.10 0.00 0.00 179.97 183.27 2zqy h LEU 107 N 0.44 0.17 -0.11 0.08 5.85 -1.99 0.60 115.31 120.35 2zqy h LEU 107 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zqy h LEU 107 Cb 1.27 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2zqy h LEU 107 CO 0.13 0.13 0.00 0.47 -0.34 0.00 0.00 178.44 178.83 2zqy n ASP 108 N -5.00 0.18 -0.05 1.25 8.00 -1.19 -2.30 116.55 117.43 2zqy n ASP 108 Ca 0.04 -1.07 -0.22 0.00 0.71 0.00 0.00 54.79 54.25 2zqy n ASP 108 Cb 0.17 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.15 2zqy n ASP 108 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2zqy n LEU 109 N -0.86 2.39 -0.22 0.64 7.94 0.57 -3.54 117.00 123.93 2zqy n LEU 109 Ca 0.23 0.25 -0.04 0.00 -1.11 0.00 0.00 56.01 55.34 2zqy n LEU 109 Cb 0.14 -1.03 0.07 0.00 0.53 0.00 0.00 43.42 43.13 2zqy n LEU 109 CO 0.18 0.67 1.10 0.58 -1.11 0.00 0.00 177.39 178.81 2zqy h VAL 110 N -0.34 1.04 -0.65 1.96 2.07 0.25 -2.33 116.25 118.27 2zqy h VAL 110 Ca -0.44 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2zqy h VAL 110 Cb 1.77 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2zqy h VAL 110 CO -0.06 0.13 0.17 0.78 0.02 0.00 0.00 177.57 178.61 2zqy h ASN 111 N 0.73 0.95 1.37 0.57 2.35 -1.61 -0.39 115.58 119.54 2zqy h ASN 111 Ca 0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2zqy h ASN 111 Cb 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2zqy h ASN 111 CO -0.12 0.91 0.00 0.07 -1.65 0.00 0.00 177.43 176.63 2zqy h LYS 112 N 0.97 0.00 0.00 0.81 2.10 -1.54 -3.03 116.57 115.87 2zqy h LYS 112 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2zqy h LYS 112 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2zqy h LYS 112 CO -0.00 0.00 -1.45 0.09 -2.00 0.00 0.00 179.45 176.09 2zqy n ASN 113 N -2.35 0.43 0.08 7.07 3.02 -0.90 -2.86 115.26 119.75 2zqy n ASN 113 Ca 0.05 -0.07 -0.14 0.00 -0.03 0.00 0.00 54.58 54.39 2zqy n ASN 113 Cb 0.40 1.27 -0.07 0.00 -0.61 0.00 0.00 39.78 40.76 2zqy n ASN 113 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zqy h LEU 114 N 0.00 0.47 -0.12 3.41 3.38 -1.03 0.51 115.31 121.94 2zqy h LEU 114 Ca 0.00 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2zqy h LEU 114 Cb 0.89 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2zqy h LEU 114 CO 0.00 1.25 -0.05 0.11 0.09 0.00 0.00 178.44 179.84 2zqy h LYS 115 N 0.16 0.24 -0.70 1.13 1.57 -1.65 -1.15 116.57 116.16 2zqy h LYS 115 Ca -0.10 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2zqy h LYS 115 Cb 1.71 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 2zqy h LYS 115 CO 0.18 0.58 0.38 0.82 -0.57 0.00 0.00 179.45 180.83 2zqy h ILE 116 N -0.11 1.22 -0.86 1.86 2.04 -1.53 -2.35 117.51 117.78 2zqy h ILE 116 Ca 0.03 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.40 2zqy h ILE 116 Cb 0.50 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2zqy h ILE 116 CO 0.02 0.24 0.52 0.25 0.00 0.00 0.00 178.15 179.18 2zqy h LEU 117 N 0.97 0.79 -0.55 1.44 5.85 -0.71 -2.07 115.31 121.03 2zqy h LEU 117 Ca 0.25 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2zqy h LEU 117 Cb 0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2zqy h LEU 117 CO -0.04 0.49 0.36 0.50 -0.34 0.00 0.00 178.44 179.41 2zqy h LYS 118 N 0.92 0.73 0.00 1.25 1.63 -0.69 0.32 116.57 120.73 2zqy h LYS 118 Ca 0.39 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2zqy h LYS 118 Cb 0.25 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2zqy h LYS 118 CO -0.20 0.49 0.00 -1.13 -3.45 0.00 0.00 179.45 175.16 2zqy n SER 119 N -4.69 0.21 -0.11 4.20 3.41 -0.80 -2.54 113.62 113.31 2zqy n SER 119 Ca 0.03 0.57 -0.21 0.00 -0.26 0.00 0.00 58.87 59.00 2zqy n SER 119 Cb 0.03 -0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 63.30 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 -1.75 1.35 0.10 -1.33 5.41 -0.84 -4.53 119.36 117.77 2zqy n ILE 120 Ca 0.02 -0.21 -0.12 0.00 1.00 0.00 0.00 62.75 63.44 2zqy n ILE 120 Cb 0.13 -1.93 -0.06 0.00 -0.71 0.00 0.00 39.64 37.08 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 -0.86 0.61 -0.06 1.39 2.07 -0.96 -2.71 116.25 115.73 2zqy h VAL 121 Ca -0.46 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2zqy h VAL 121 Cb 1.36 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2zqy h VAL 121 CO -0.28 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 177.66 2zqy h ASP 122 N -0.32 -0.31 -0.58 0.57 3.32 -1.74 0.68 116.42 118.04 2zqy h ASP 122 Ca 0.03 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.23 2zqy h ASP 122 Cb 0.35 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2zqy h ASP 122 CO -0.10 -0.07 0.40 1.55 -1.72 0.00 0.00 179.24 179.30 2zqy h PRO 123 N -0.07 0.27 -0.34 3.56 0.13 -1.79 -0.21 132.00 133.54 2zqy h PRO 123 Ca 0.01 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.99 2zqy h PRO 123 Cb 0.10 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 2zqy h PRO 123 CO -0.10 0.18 -0.33 0.82 -0.23 0.00 0.00 178.00 178.35 2zqy h ILE 124 N 0.28 1.28 -0.49 -3.56 2.04 -1.07 -2.71 117.51 113.27 2zqy h ILE 124 Ca 0.27 -1.47 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 2zqy h ILE 124 Cb 0.70 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2zqy h ILE 124 CO -0.06 0.48 -0.18 0.58 0.00 0.00 0.00 178.15 178.97 2zqy h VAL 125 N 0.63 1.27 0.00 1.67 2.07 0.80 -2.94 116.25 119.76 2zqy h VAL 125 Ca 0.07 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2zqy h VAL 125 Cb 0.86 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2zqy h VAL 125 CO 0.07 0.46 0.00 0.47 0.02 0.00 0.00 177.57 178.60 2zqy n ASP 126 N -4.12 0.41 0.09 0.57 8.00 -0.43 -2.08 116.55 119.00 2zqy n ASP 126 Ca 0.01 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.23 2zqy n ASP 126 Cb 0.43 -0.69 0.44 0.00 -0.02 0.00 0.00 41.12 41.28 2zqy n ASP 126 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zqy n SER 127 N -1.95 0.70 0.00 -2.24 3.41 -1.04 -4.88 113.62 107.62 2zqy n SER 127 Ca 0.03 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2zqy n SER 127 Cb 0.21 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2zqy n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqy n GLY 128 N 1.16 0.53 3.43 5.00 0.00 -0.88 -4.30 105.19 110.13 2zqy n GLY 128 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.48 1.55 -1.90 1.61 7.35 -1.23 -4.81 117.46 118.55 2zqy n PHE 129 Ca 0.00 0.42 -0.19 0.00 -0.76 0.00 0.00 57.45 56.93 2zqy n PHE 129 Cb 0.00 -2.47 0.06 0.00 0.35 0.00 0.00 39.48 37.42 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 8.75 4.44 -0.03 -2.13 6.94 -1.26 -4.83 115.26 127.14 2zqy n ASN 130 Ca 0.43 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 51.21 2zqy n ASN 130 Cb 0.15 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.80 1.90 3.76 4.83 0.00 -1.26 -5.09 105.19 108.53 2zqy n GLY 131 Ca 0.40 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 3.51 4.56 -0.18 -0.61 1.01 -0.57 -4.96 121.20 123.96 2zqy s ILE 132 Ca 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2zqy s ILE 132 Cb 0.00 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2zqy s ILE 132 CO 0.00 0.31 0.02 -0.36 0.00 0.00 0.00 174.94 174.91 2zqy s PHE 133 N -1.21 3.14 -0.31 3.97 0.08 0.42 -0.82 117.98 123.24 2zqy s PHE 133 Ca 0.24 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.15 2zqy s PHE 133 Cb -0.12 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.36 2zqy s PHE 133 CO 0.15 -0.00 0.04 -1.17 -0.10 0.00 0.00 175.22 174.13 2zqy s LEU 134 N 0.57 3.64 -0.06 -0.37 2.96 0.04 0.61 118.68 126.07 2zqy s LEU 134 Ca 0.01 -1.82 -0.19 0.00 -0.22 0.00 0.00 54.13 51.91 2zqy s LEU 134 Cb -0.13 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 2zqy s LEU 134 CO 0.02 -0.36 0.52 -0.69 -1.32 0.00 0.00 176.35 174.52 2zqy s VAL 135 N 1.19 5.07 0.00 1.68 1.01 0.98 -1.34 120.40 128.99 2zqy s VAL 135 Ca 0.07 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2zqy s VAL 135 Cb -0.19 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2zqy s VAL 135 CO -0.13 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.36 2zqy n ALA 136 N 3.14 1.85 -1.69 5.51 0.00 0.72 -2.37 120.51 127.68 2zqy n ALA 136 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 2zqy n ALA 136 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2zqy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqy n ALA 137 N -1.01 0.82 -2.67 0.00 0.00 -0.88 -4.74 120.51 112.03 2zqy n ALA 137 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 2zqy n ALA 137 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.11 2zqy n ALA 137 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zqy s ASN 138 N -1.29 5.12 -0.02 0.00 0.02 -1.26 -1.68 114.94 115.83 2zqy s ASN 138 Ca 0.79 0.05 -0.30 0.00 -1.02 0.00 0.00 52.86 52.38 2zqy s ASN 138 Cb -0.40 -1.38 -0.04 0.00 0.02 0.00 0.00 41.25 39.46 2zqy s ASN 138 CO 0.43 0.33 1.25 -2.16 0.02 0.00 0.00 177.10 176.97 2zqy s PRO 139 N -1.22 4.35 0.09 -0.60 0.04 -1.26 -4.86 135.00 131.54 2zqy s PRO 139 Ca 0.16 1.76 -0.33 0.00 0.04 0.00 0.00 61.00 62.63 2zqy s PRO 139 Cb -0.11 -3.52 -0.15 0.00 0.04 0.00 0.00 34.50 30.75 2zqy s PRO 139 CO 0.06 -0.45 1.59 -0.24 0.04 0.00 0.00 177.00 178.01 2zqy h VAL 140 N 4.90 0.17 -0.67 -0.36 3.04 -1.61 -0.30 116.25 121.42 2zqy h VAL 140 Ca -0.36 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.46 2zqy h VAL 140 Cb 1.17 0.17 -0.09 0.00 -2.01 0.00 0.00 31.29 30.53 2zqy h VAL 140 CO 0.87 0.00 0.18 0.44 -1.01 0.00 0.00 177.57 178.05 2zqy h ASP 141 N -0.86 0.06 0.23 3.17 3.32 -1.90 0.75 116.42 121.19 2zqy h ASP 141 Ca -0.04 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zqy h ASP 141 Cb 0.76 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2zqy h ASP 141 CO -0.05 0.02 -0.11 0.40 -1.72 0.00 0.00 179.24 177.78 2zqy h ILE 142 N 0.30 0.84 0.00 0.35 2.04 -1.84 -2.51 117.51 116.69 2zqy h ILE 142 Ca 0.36 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2zqy h ILE 142 Cb 0.56 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2zqy h ILE 142 CO -0.43 0.11 -0.10 -0.07 0.00 0.00 0.00 178.15 177.66 2zqy h LEU 143 N -0.58 0.00 -0.19 1.44 3.38 -0.47 -1.31 115.31 117.58 2zqy h LEU 143 Ca -0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 2zqy h LEU 143 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zqy h LEU 143 CO 0.05 0.10 -0.64 0.74 0.09 0.00 0.00 178.44 178.78 2zqy h THR 144 N 0.00 1.29 -0.25 0.22 2.02 0.56 -1.56 112.91 115.19 2zqy h THR 144 Ca -0.00 -1.85 -0.05 0.00 0.77 0.00 0.00 66.41 65.28 2zqy h THR 144 Cb 0.31 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 2zqy h THR 144 CO 0.01 0.59 -0.05 0.22 0.37 0.00 0.00 175.52 176.66 2zqy h TYR 145 N 0.50 0.40 -0.40 3.16 5.03 -0.91 -2.23 116.97 122.52 2zqy h TYR 145 Ca -0.03 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.15 2zqy h TYR 145 Cb 1.27 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 2zqy h TYR 145 CO 0.09 0.44 -0.11 0.00 -1.32 0.00 0.00 178.16 177.25 2zqy h ALA 146 N 1.59 0.55 -0.50 1.82 0.00 -0.98 -2.27 119.26 119.46 2zqy h ALA 146 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zqy h ALA 146 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zqy h ALA 146 CO 0.01 0.44 0.28 1.15 0.00 0.00 0.00 179.25 181.13 2zqy h THR 147 N 0.59 1.17 0.11 0.00 2.02 -0.85 0.31 112.91 116.27 2zqy h THR 147 Ca 0.10 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2zqy h THR 147 Cb 0.65 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2zqy h THR 147 CO 0.04 0.18 -0.22 -0.25 0.37 0.00 0.00 175.52 175.64 2zqy h TRP 148 N 0.66 -0.59 -0.54 3.16 7.01 -1.33 0.11 115.95 124.43 2zqy h TRP 148 Ca 0.18 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 2zqy h TRP 148 Cb 0.04 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2zqy h TRP 148 CO -0.02 -0.32 0.18 -0.22 -2.79 0.00 0.00 178.44 175.27 2zqy h LYS 149 N -0.41 0.84 0.00 2.65 3.64 -1.12 0.64 116.57 122.81 2zqy h LYS 149 Ca 0.03 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2zqy h LYS 149 Cb 0.44 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2zqy h LYS 149 CO -0.13 0.76 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.59 2zqy h LEU 150 N 0.75 0.00 0.00 5.20 3.38 -0.10 -3.26 115.31 121.28 2zqy h LEU 150 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2zqy h LEU 150 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zqy h LEU 150 CO -0.01 0.15 -1.86 -1.54 0.09 0.00 0.00 178.44 175.27 2zqy n SER 151 N -3.43 1.24 0.00 -0.43 3.41 0.36 -4.74 113.62 110.03 2zqy n SER 151 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zqy n SER 151 Cb 0.33 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 2zqy n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqy n GLY 152 N 1.75 2.88 2.69 5.00 0.00 0.20 -4.99 105.19 112.73 2zqy n GLY 152 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2zqy n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zqy n PHE 153 N -1.25 -4.05 -2.04 1.61 3.01 -1.26 -4.84 117.46 108.64 2zqy n PHE 153 Ca 0.00 0.08 -0.38 0.00 1.01 0.00 0.00 57.45 58.16 2zqy n PHE 153 Cb 0.00 -1.32 0.01 0.00 -0.01 0.00 0.00 39.48 38.16 2zqy n PHE 153 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2zqy s PRO 154 N -1.52 3.70 0.59 -1.08 0.02 -1.26 -4.85 135.00 130.60 2zqy s PRO 154 Ca 0.39 2.07 0.14 0.00 0.02 0.00 0.00 61.00 63.62 2zqy s PRO 154 Cb -0.23 -2.53 0.76 0.00 0.02 0.00 0.00 34.50 32.52 2zqy s PRO 154 CO 0.69 -0.69 1.39 0.87 -0.33 0.00 0.00 177.00 178.94 2zqy h LYS 155 N 2.19 0.00 -0.13 5.54 1.57 -1.93 0.26 116.57 124.06 2zqy h LYS 155 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zqy h LYS 155 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2zqy h LYS 155 CO 0.61 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.76 2zqy n ASN 156 N -2.54 2.82 -0.62 0.86 6.94 -1.26 -4.25 115.26 117.21 2zqy n ASN 156 Ca -0.01 -1.85 0.07 0.00 -0.02 0.00 0.00 54.58 52.78 2zqy n ASN 156 Cb 0.64 -0.08 0.08 0.00 -2.36 0.00 0.00 39.78 38.06 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 1.13 1.22 -4.05 -3.83 5.12 0.90 -1.42 116.66 115.73 2zqy n ARG 157 Ca 0.13 -1.46 -0.32 0.00 -1.93 0.00 0.00 57.85 54.27 2zqy n ARG 157 Cb 0.50 -1.29 -0.16 0.00 -1.16 0.00 0.00 32.46 30.36 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 -1.21 1.94 0.02 1.55 1.01 -1.23 -0.44 120.40 122.04 2zqy s VAL 158 Ca 0.19 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2zqy s VAL 158 Cb 0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2zqy s VAL 158 CO 0.19 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.61 2zqy s VAL 159 N 1.26 1.51 0.11 2.92 1.01 0.20 -4.88 120.40 122.53 2zqy s VAL 159 Ca -0.02 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2zqy s VAL 159 Cb -0.17 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2zqy s VAL 159 CO -0.08 0.28 -0.10 -0.83 0.00 0.00 0.00 175.10 174.37 2zqy s GLY 160 N -0.82 1.80 0.67 4.51 0.00 -1.19 -0.01 107.32 112.27 2zqy s GLY 160 Ca 0.07 -1.25 0.43 0.00 0.00 0.00 0.00 44.72 43.97 2zqy s GLY 160 CO 0.01 -1.23 2.33 1.48 0.00 0.00 0.00 173.10 175.69 2zqy h SER 161 N 3.58 0.00 0.00 1.64 4.64 -1.83 -0.76 113.55 120.82 2zqy h SER 161 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zqy h SER 161 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zqy h SER 161 CO 0.52 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 2zqy n GLY 162 N -1.10 3.37 0.12 -0.77 0.00 -1.26 -2.51 105.19 103.04 2zqy n GLY 162 Ca -0.03 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 1.43 -0.22 2.61 -2.24 -1.03 -4.68 114.28 110.14 2zqy n THR 163 Ca 0.00 -1.55 0.02 0.00 -2.27 0.00 0.00 64.05 60.25 2zqy n THR 163 Cb 0.00 0.17 0.14 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.25 0.16 0.89 3.42 4.64 -1.04 0.13 113.55 122.00 2zqy h SER 164 Ca 0.00 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2zqy h SER 164 Cb 0.77 0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2zqy h SER 164 CO 0.01 0.07 -0.43 0.25 -0.87 0.00 0.00 176.83 175.87 2zqy h LEU 165 N 0.37 -1.02 -1.19 5.97 5.85 -1.86 -0.83 115.31 122.60 2zqy h LEU 165 Ca 0.36 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.21 2zqy h LEU 165 Cb 0.52 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2zqy h LEU 165 CO -0.38 -0.70 0.58 0.44 -0.34 0.00 0.00 178.44 178.04 2zqy h ASP 166 N -1.25 0.81 -0.22 1.25 3.32 -1.81 -1.12 116.42 117.40 2zqy h ASP 166 Ca -0.12 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2zqy h ASP 166 Cb 0.92 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2zqy h ASP 166 CO 0.20 0.47 0.01 0.74 -1.72 0.00 0.00 179.24 178.94 2zqy h THR 167 N 0.89 1.25 -0.64 0.35 2.02 -0.67 0.23 112.91 116.34 2zqy h THR 167 Ca 0.42 -0.86 0.11 0.00 0.77 0.00 0.00 66.41 66.85 2zqy h THR 167 Cb 0.43 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 68.14 2zqy h THR 167 CO -0.18 0.27 0.20 0.00 0.37 0.00 0.00 175.52 176.17 2zqy h ALA 168 N 0.80 0.82 -0.07 6.16 0.00 -0.13 0.36 119.26 127.20 2zqy h ALA 168 Ca 0.06 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2zqy h ALA 168 Cb 0.39 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zqy h ALA 168 CO 0.01 -0.25 -0.70 -0.09 0.00 0.00 0.00 179.25 178.22 2zqy h ARG 169 N 0.35 0.32 -0.29 0.00 9.65 -1.09 -2.13 114.38 121.19 2zqy h ARG 169 Ca 0.34 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2zqy h ARG 169 Cb 0.48 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2zqy h ARG 169 CO -0.38 0.89 0.07 0.35 2.80 0.00 0.00 179.97 183.71 2zqy h PHE 170 N 0.22 0.49 -0.74 2.20 3.57 0.77 -1.68 116.94 121.78 2zqy h PHE 170 Ca -0.02 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2zqy h PHE 170 Cb 1.25 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2zqy h PHE 170 CO 0.03 0.54 0.26 0.00 -2.23 0.00 0.00 178.31 176.90 2zqy h ARG 171 N 0.31 1.12 -0.65 1.11 3.08 -0.31 -2.14 114.38 116.90 2zqy h ARG 171 Ca 0.09 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2zqy h ARG 171 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2zqy h ARG 171 CO 0.00 0.94 0.31 0.37 -1.07 0.00 0.00 179.97 180.51 2zqy h GLN 172 N 1.09 0.93 -0.29 0.04 5.75 -1.17 -1.31 115.11 120.14 2zqy h GLN 172 Ca 0.24 -0.14 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 2zqy h GLN 172 Cb 0.26 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2zqy h GLN 172 CO -0.01 0.75 -0.27 0.77 -2.65 0.00 0.00 178.83 177.42 2zqy h SER 173 N 0.89 0.60 -0.55 -0.69 0.02 -1.06 -1.41 113.55 111.35 2zqy h SER 173 Ca 0.22 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2zqy h SER 173 Cb 0.13 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2zqy h SER 173 CO -0.03 0.85 -0.06 0.40 -1.14 0.00 0.00 176.83 176.85 2zqy h ILE 174 N 0.51 1.27 -0.46 3.27 2.04 -1.16 -1.96 117.51 121.02 2zqy h ILE 174 Ca 0.07 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2zqy h ILE 174 Cb 0.73 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2zqy h ILE 174 CO 0.06 0.43 0.25 0.00 0.00 0.00 0.00 178.15 178.89 2zqy h ALA 175 N 0.98 0.60 0.34 1.87 0.00 -0.77 0.25 119.26 122.53 2zqy h ALA 175 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zqy h ALA 175 Cb 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zqy h ALA 175 CO 0.04 0.12 -0.16 0.93 0.00 0.00 0.00 179.25 180.18 2zqy h GLU 176 N 0.61 -0.44 -0.35 0.00 5.08 -1.16 0.86 114.58 119.18 2zqy h GLU 176 Ca 0.16 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2zqy h GLU 176 Cb 0.06 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2zqy h GLU 176 CO -0.03 -0.18 0.03 1.98 -1.00 0.00 0.00 179.01 179.82 2zqy h MET 177 N -0.66 0.13 0.00 2.33 4.05 -1.26 -2.28 114.93 117.24 2zqy h MET 177 Ca -0.05 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2zqy h MET 177 Cb 0.47 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2zqy h MET 177 CO 0.08 0.09 -0.20 0.28 0.23 0.00 0.00 176.91 177.39 2zqy h VAL 178 N 0.14 0.40 -4.83 -5.77 2.07 -0.44 -3.48 116.25 104.33 2zqy h VAL 178 Ca 0.17 -1.26 -0.23 0.00 0.82 0.00 0.00 66.70 66.20 2zqy h VAL 178 Cb 0.21 1.95 0.14 0.00 -1.52 0.00 0.00 31.29 32.07 2zqy h VAL 178 CO -0.25 0.19 -0.62 -3.20 0.02 0.00 0.00 177.57 173.71 2zqy n ASN 179 N -3.23 -3.40 -3.78 0.57 5.15 0.29 -5.04 115.26 105.82 2zqy n ASN 179 Ca 0.02 -0.50 -0.13 0.00 -0.60 0.00 0.00 54.58 53.37 2zqy n ASN 179 Cb 0.51 -4.08 -0.13 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.29 -0.03 -0.39 3.44 1.01 -0.93 -5.05 120.40 115.17 2zqy s VAL 180 Ca 0.14 0.09 -0.44 0.00 0.00 0.00 0.00 61.98 61.77 2zqy s VAL 180 Cb -0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 36.38 35.93 2zqy s VAL 180 CO 0.56 0.04 1.67 -0.67 0.00 0.00 0.00 175.10 176.70 2zqy n ASP 181 N 3.66 1.78 -0.31 3.32 2.03 -1.26 -4.58 116.55 121.18 2zqy n ASP 181 Ca -0.20 1.13 0.34 0.00 0.52 0.00 0.00 54.79 56.59 2zqy n ASP 181 Cb 0.55 -1.01 0.75 0.00 -0.72 0.00 0.00 41.12 40.69 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 6.07 3.09 -0.45 -1.67 0.00 -1.89 -1.05 119.26 123.35 2zqy h ALA 182 Ca -0.45 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2zqy h ALA 182 Cb 1.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2zqy h ALA 182 CO 0.97 -1.42 0.32 0.00 0.00 0.00 0.00 179.25 179.11 2zqy h ARG 183 N 0.01 0.13 -0.01 0.00 3.08 -1.96 0.14 114.38 115.77 2zqy h ARG 183 Ca 0.55 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2zqy h ARG 183 Cb 2.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.22 2zqy h ARG 183 CO -0.01 0.09 -0.31 0.43 -1.07 0.00 0.00 179.97 179.10 2zqy n SER 184 N -4.44 0.83 -4.62 7.04 7.64 -0.40 -4.83 113.62 114.83 2zqy n SER 184 Ca 0.07 -0.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2zqy n SER 184 Cb 0.43 0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 -2.64 4.71 -0.24 0.44 1.01 0.48 -1.69 120.40 122.46 2zqy s VAL 185 Ca 0.21 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.57 2zqy s VAL 185 Cb 0.19 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2zqy s VAL 185 CO 0.57 -0.30 -0.03 -1.00 0.00 0.00 0.00 175.10 174.33 2zqy s HIS 186 N 3.17 3.01 0.05 5.22 0.09 0.11 -4.96 115.29 121.98 2zqy s HIS 186 Ca 0.37 -1.11 -0.24 0.00 -0.00 0.00 0.00 55.06 54.09 2zqy s HIS 186 Cb -0.14 -2.11 0.06 0.00 -0.00 0.00 0.00 32.58 30.39 2zqy s HIS 186 CO 0.13 -0.60 0.55 0.00 -0.00 0.00 0.00 174.74 174.82 2zqy s ALA 187 N 1.44 -1.42 0.01 -1.40 0.00 -1.26 0.60 121.76 119.73 2zqy s ALA 187 Ca 0.04 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.69 2zqy s ALA 187 Cb -0.15 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2zqy s ALA 187 CO -0.03 -0.52 -0.03 0.71 0.00 0.00 0.00 175.76 175.88 2zqy s TYR 188 N -2.46 0.29 -0.14 0.00 4.12 -1.26 -4.90 117.35 113.00 2zqy s TYR 188 Ca -0.05 -0.30 0.02 0.00 0.02 0.00 0.00 57.07 56.76 2zqy s TYR 188 Cb -0.01 -0.19 0.00 0.00 -1.52 0.00 0.00 41.96 40.24 2zqy s TYR 188 CO -0.02 -0.08 -0.19 0.42 0.02 0.00 0.00 175.55 175.70 2zqy s ILE 189 N -0.80 2.39 0.40 2.71 1.01 -1.26 -1.46 121.20 124.20 2zqy s ILE 189 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2zqy s ILE 189 Cb -0.06 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2zqy s ILE 189 CO -0.00 0.54 0.09 -0.04 0.00 0.00 0.00 174.94 175.52 2zqy s MET 190 N 0.68 1.88 0.16 2.79 -1.94 -0.34 -4.77 119.30 117.77 2zqy s MET 190 Ca -0.09 -2.13 0.00 0.00 -1.71 0.00 0.00 55.69 51.76 2zqy s MET 190 Cb -0.16 -0.80 0.00 0.00 2.01 0.00 0.00 34.83 35.88 2zqy s MET 190 CO 0.02 -0.38 0.00 0.41 -0.01 0.00 0.00 175.02 175.06 2zqy n GLY 191 N -0.89 -2.13 3.74 -0.03 0.00 -0.65 -2.10 105.19 103.13 2zqy n GLY 191 Ca -0.06 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.17 4.17 0.10 1.61 2.12 -1.26 -2.57 118.70 122.71 2zqy s GLU 192 Ca 0.00 2.49 -0.31 0.00 0.36 0.00 0.00 54.97 57.51 2zqy s GLU 192 Cb 0.00 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.24 2zqy s GLU 192 CO 0.00 -0.60 1.55 -1.58 -0.54 0.00 0.00 175.26 174.09 2zqy s HIS 193 N 0.33 2.85 -3.05 5.30 5.65 -1.26 -3.23 115.29 121.88 2zqy s HIS 193 Ca 0.65 0.60 0.00 0.00 0.25 0.00 0.00 55.06 56.56 2zqy s HIS 193 Cb -0.46 -3.87 0.00 0.00 -1.18 0.00 0.00 32.58 27.07 2zqy s HIS 193 CO 0.42 -3.28 0.00 0.41 -0.65 0.00 0.00 174.74 171.64 2zqy n GLY 194 N 3.78 0.58 0.36 1.59 0.00 -1.26 -4.88 105.19 105.35 2zqy n GLY 194 Ca 0.14 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 0.91 -0.37 1.61 3.32 -1.91 -2.98 116.42 116.99 2zqy h ASP 195 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zqy h ASP 195 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2zqy h ASP 195 CO 0.00 0.50 0.00 0.35 -1.72 0.00 0.00 179.24 178.37 2zqy n THR 196 N -4.62 0.48 -2.33 0.35 -2.24 -1.26 -4.95 114.28 99.72 2zqy n THR 196 Ca 0.18 -0.57 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 2zqy n THR 196 Cb 0.32 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.52 3.50 0.05 -0.78 -1.05 -1.13 -4.72 118.70 113.04 2zqy s GLU 197 Ca 0.33 1.47 -0.00 0.00 -0.15 0.00 0.00 54.97 56.62 2zqy s GLU 197 Cb 0.18 -2.04 -0.03 0.00 -0.44 0.00 0.00 34.13 31.80 2zqy s GLU 197 CO 0.25 -0.70 -0.04 -0.59 0.95 0.00 0.00 175.26 175.13 2zqy s PHE 198 N -1.94 0.51 0.07 4.83 -0.71 -0.89 -4.96 117.98 114.88 2zqy s PHE 198 Ca 0.70 -0.86 -0.14 0.00 -1.04 0.00 0.00 56.93 55.59 2zqy s PHE 198 Cb -0.20 -0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 41.20 2zqy s PHE 198 CO 0.26 -0.27 0.47 -1.25 -1.34 0.00 0.00 175.22 173.08 2zqy s PRO 199 N -3.04 3.94 -1.22 1.99 0.04 -1.26 -1.20 135.00 134.25 2zqy s PRO 199 Ca -0.00 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 2zqy s PRO 199 Cb 0.01 -3.10 0.21 0.00 0.04 0.00 0.00 34.50 31.66 2zqy s PRO 199 CO -0.06 0.60 1.79 0.28 0.04 0.00 0.00 177.00 179.65 2zqy n VAL 200 N 1.36 4.74 -0.31 -0.36 0.31 -0.53 -4.83 118.33 118.70 2zqy n VAL 200 Ca -0.10 -4.90 0.08 0.00 -0.01 0.00 0.00 64.34 59.42 2zqy n VAL 200 Cb 0.52 -2.24 0.25 0.00 -0.91 0.00 0.00 33.84 31.46 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 5.54 0.85 -0.49 3.52 4.06 -1.94 -1.81 115.95 125.68 2zqy h TRP 201 Ca 0.35 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.42 2zqy h TRP 201 Cb 0.60 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.45 2zqy h TRP 201 CO 1.20 0.20 0.12 0.66 -3.56 0.00 0.00 178.44 177.06 2zqy h SER 202 N 0.67 0.05 1.16 -3.49 4.64 -1.97 -2.85 113.55 111.76 2zqy h SER 202 Ca 0.49 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.80 2zqy h SER 202 Cb 0.70 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2zqy h SER 202 CO -0.37 0.05 -0.88 -0.74 -0.87 0.00 0.00 176.83 174.03 2zqy h HIS 203 N 0.26 0.00 -2.58 4.77 -0.00 -1.81 -3.44 115.15 112.36 2zqy h HIS 203 Ca 0.24 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 60.01 2zqy h HIS 203 Cb 0.30 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 27.81 2zqy h HIS 203 CO -0.21 0.34 0.43 0.00 -0.00 0.00 0.00 177.93 178.48 2zqy n ALA 204 N -2.26 0.47 -2.75 5.26 0.00 -0.70 -4.89 120.51 115.64 2zqy n ALA 204 Ca -0.02 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 2zqy n ALA 204 Cb 0.70 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.03 -0.01 -0.31 0.00 2.20 0.20 -1.44 114.94 115.54 2zqy s ASN 205 Ca 0.65 -0.61 0.03 0.00 -0.94 0.00 0.00 52.86 52.00 2zqy s ASN 205 Cb -0.69 0.41 0.08 0.00 -2.00 0.00 0.00 41.25 39.05 2zqy s ASN 205 CO 0.54 -0.82 0.00 -0.63 -2.94 0.00 0.00 177.10 173.26 2zqy s ILE 206 N -3.87 2.36 0.00 0.54 1.01 0.16 0.10 121.20 121.49 2zqy s ILE 206 Ca 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 58.71 2zqy s ILE 206 Cb 0.03 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2zqy s ILE 206 CO -0.08 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.09 2zqy n GLY 207 N 4.36 0.58 0.00 6.18 0.00 -0.68 -2.29 105.19 113.34 2zqy n GLY 207 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.91 1.58 3.68 -0.02 0.00 -1.26 -5.10 105.19 102.16 2zqy n GLY 208 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 5.21 0.85 1.61 1.01 -0.97 -4.99 120.40 121.12 2zqy s VAL 209 Ca 0.00 0.71 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 2zqy s VAL 209 Cb 0.00 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2zqy s VAL 209 CO 0.00 0.27 0.50 0.41 0.00 0.00 0.00 175.10 176.28 2zqy n THR 210 N 4.23 0.83 -0.08 3.92 -1.04 -1.26 0.37 114.28 121.24 2zqy n THR 210 Ca -0.08 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 2zqy n THR 210 Cb 0.51 -0.70 -0.03 0.00 -1.82 0.00 0.00 70.33 68.28 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 -1.06 1.19 -0.43 12.58 1.08 -1.48 -0.77 117.51 128.63 2zqy h ILE 211 Ca -0.44 -0.61 0.08 0.00 -0.39 0.00 0.00 64.86 63.50 2zqy h ILE 211 Cb 1.31 1.11 -0.09 0.00 -3.07 0.00 0.00 36.82 36.08 2zqy h ILE 211 CO 0.38 0.20 -0.32 0.00 -0.69 0.00 0.00 178.15 177.72 2zqy h ALA 212 N 0.91 -0.15 -0.20 1.87 0.00 -1.85 0.19 119.26 120.03 2zqy h ALA 212 Ca 0.08 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zqy h ALA 212 Cb 0.23 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zqy h ALA 212 CO -0.00 -0.71 -0.12 0.93 0.00 0.00 0.00 179.25 179.35 2zqy h GLU 213 N -0.23 0.32 -0.46 0.00 4.39 -1.88 -2.30 114.58 114.42 2zqy h GLU 213 Ca 0.18 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 2zqy h GLU 213 Cb 0.54 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2zqy h GLU 213 CO -0.56 0.45 -0.13 2.35 -1.16 0.00 0.00 179.01 179.96 2zqy h TRP 214 N 0.31 1.02 -0.83 4.33 2.91 0.56 -2.63 115.95 121.61 2zqy h TRP 214 Ca 0.06 -0.23 -0.02 0.00 1.13 0.00 0.00 58.89 59.83 2zqy h TRP 214 Cb 0.40 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 28.77 2zqy h TRP 214 CO 0.01 1.00 0.43 0.28 -1.03 0.00 0.00 178.44 179.13 2zqy h VAL 215 N 0.74 1.25 0.51 2.65 2.07 -0.37 0.17 116.25 123.26 2zqy h VAL 215 Ca 0.11 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2zqy h VAL 215 Cb 0.69 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2zqy h VAL 215 CO 0.05 0.29 -0.26 0.11 0.02 0.00 0.00 177.57 177.78 2zqy h LYS 216 N 1.17 -0.67 -0.39 1.57 1.57 -1.28 -2.24 116.57 116.30 2zqy h LYS 216 Ca 0.29 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 2zqy h LYS 216 Cb 0.07 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2zqy h LYS 216 CO -0.04 -0.45 0.26 0.00 -0.57 0.00 0.00 179.45 178.65 2zqy h ALA 217 N -0.21 1.88 -3.06 3.86 0.00 -1.24 -3.33 119.26 117.16 2zqy h ALA 217 Ca -0.07 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.22 2zqy h ALA 217 Cb 0.54 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.83 2zqy h ALA 217 CO 0.10 0.07 -0.74 -1.01 0.00 0.00 0.00 179.25 177.67 2zqy s HIS 218 N -5.37 2.02 0.32 0.00 3.76 0.58 -4.97 115.29 111.63 2zqy s HIS 218 Ca -0.07 -2.33 0.34 0.00 -0.15 0.00 0.00 55.06 52.84 2zqy s HIS 218 Cb 0.18 -1.92 1.61 0.00 1.11 0.00 0.00 32.58 33.56 2zqy s HIS 218 CO 0.72 -0.81 2.09 -1.35 -0.85 0.00 0.00 174.74 174.54 2zqy h PRO 219 N 7.02 0.00 -0.58 8.40 0.11 -1.54 -2.91 132.00 142.49 2zqy h PRO 219 Ca -0.04 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.24 2zqy h PRO 219 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2zqy h PRO 219 CO 0.48 0.05 0.49 0.93 -0.21 0.00 0.00 178.00 179.75 2zqy h GLU 220 N 0.00 0.00 -6.05 1.05 3.07 -1.93 -3.37 114.58 107.35 2zqy h GLU 220 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2zqy h GLU 220 Cb 0.37 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 2zqy h GLU 220 CO 0.01 0.00 0.40 0.42 -1.40 0.00 0.00 179.01 178.44 2zqy s ILE 221 N -4.81 4.87 0.03 3.13 -1.09 -1.10 -5.04 121.20 117.18 2zqy s ILE 221 Ca -0.05 1.73 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 2zqy s ILE 221 Cb 0.18 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2zqy s ILE 221 CO 0.66 0.05 0.07 -0.54 -1.23 0.00 0.00 174.94 173.94 2zqy s LYS 222 N 1.94 2.95 0.38 2.79 3.01 -1.26 -4.95 119.74 124.60 2zqy s LYS 222 Ca 0.41 -0.59 0.15 0.00 -1.01 0.00 0.00 55.97 54.94 2zqy s LYS 222 Cb -0.17 -2.78 0.78 0.00 -1.01 0.00 0.00 37.83 34.65 2zqy s LYS 222 CO 0.15 0.61 1.82 0.93 0.51 0.00 0.00 175.35 179.38 2zqy h GLU 223 N 3.83 0.00 -0.47 1.68 3.07 -1.96 -1.32 114.58 119.40 2zqy h GLU 223 Ca -0.48 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.28 2zqy h GLU 223 Cb 1.17 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 2zqy h GLU 223 CO 0.63 0.36 -0.09 -0.44 -1.40 0.00 0.00 179.01 178.07 2zqy h ASP 224 N 0.00 0.84 -0.17 1.42 3.32 -1.98 0.41 116.42 120.26 2zqy h ASP 224 Ca -0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2zqy h ASP 224 Cb 0.69 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2zqy h ASP 224 CO 0.05 0.96 -0.26 0.11 -1.72 0.00 0.00 179.24 178.37 2zqy h LYS 225 N 0.77 0.48 -0.49 3.56 1.79 -1.88 -1.54 116.57 119.27 2zqy h LYS 225 Ca 0.13 -0.29 -0.09 0.00 -2.18 0.00 0.00 60.65 58.23 2zqy h LYS 225 Cb 0.59 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2zqy h LYS 225 CO 0.04 0.88 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.19 2zqy h LEU 226 N 0.12 0.87 -0.28 2.94 3.38 -1.07 -1.56 115.31 119.71 2zqy h LEU 226 Ca 0.02 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2zqy h LEU 226 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2zqy h LEU 226 CO 0.06 0.98 -0.04 0.58 0.09 0.00 0.00 178.44 180.11 2zqy h VAL 227 N 0.73 1.27 -0.08 1.22 2.07 -0.20 -2.90 116.25 118.37 2zqy h VAL 227 Ca 0.13 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 2zqy h VAL 227 Cb 0.55 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2zqy h VAL 227 CO 0.03 0.33 -0.31 0.50 0.02 0.00 0.00 177.57 178.14 2zqy h LYS 228 N 0.30 0.15 0.08 1.57 3.64 -1.27 -3.01 116.57 118.02 2zqy h LYS 228 Ca 0.08 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2zqy h LYS 228 Cb 0.50 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2zqy h LYS 228 CO 0.02 0.45 -0.18 1.98 -2.27 0.00 0.00 179.45 179.45 2zqy h MET 229 N 0.13 -0.32 -0.80 1.90 4.05 -1.09 0.18 114.93 118.99 2zqy h MET 229 Ca 0.02 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2zqy h MET 229 Cb 0.62 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 2zqy h MET 229 CO 0.05 -0.22 0.49 0.35 0.23 0.00 0.00 176.91 177.81 2zqy h PHE 230 N -0.34 0.91 -0.23 1.39 3.57 -1.45 0.45 116.94 121.25 2zqy h PHE 230 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zqy h PHE 230 Cb 0.37 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2zqy h PHE 230 CO -0.19 0.47 0.15 0.93 -2.23 0.00 0.00 178.31 177.43 2zqy h GLU 231 N 0.91 0.29 -0.13 1.11 5.08 -1.27 0.22 114.58 120.79 2zqy h GLU 231 Ca 0.34 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2zqy h GLU 231 Cb 0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zqy h GLU 231 CO -0.16 0.19 0.02 -0.44 -1.00 0.00 0.00 179.01 177.62 2zqy h ASP 232 N 0.30 -0.01 -0.22 1.42 3.32 -0.03 -0.18 116.42 121.02 2zqy h ASP 232 Ca 0.08 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2zqy h ASP 232 Cb -0.03 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2zqy h ASP 232 CO -0.02 0.02 -0.11 0.58 -1.72 0.00 0.00 179.24 177.98 2zqy h VAL 233 N 0.07 0.65 -0.93 -1.35 2.07 -0.58 -1.06 116.25 115.12 2zqy h VAL 233 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2zqy h VAL 233 Cb 0.06 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2zqy h VAL 233 CO -0.09 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.01 2zqy h ARG 234 N -0.09 1.24 -0.69 1.57 2.43 -0.03 -2.99 114.38 115.82 2zqy h ARG 234 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zqy h ARG 234 Cb 0.27 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zqy h ARG 234 CO -0.28 0.84 0.00 -0.25 -1.51 0.00 0.00 179.97 178.77 2zqy n ASP 235 N -4.41 4.35 -0.05 -3.80 8.00 -0.13 -4.48 116.55 116.03 2zqy n ASP 235 Ca 0.10 -2.25 -0.08 0.00 0.71 0.00 0.00 54.79 53.27 2zqy n ASP 235 Cb 0.03 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 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 4.23 0.21 -0.99 2.24 0.00 -1.04 -2.44 119.26 121.47 2zqy h ALA 236 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2zqy h ALA 236 Cb 1.24 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2zqy h ALA 236 CO 0.13 -0.41 0.61 0.00 0.00 0.00 0.00 179.25 179.58 2zqy h ALA 237 N 1.18 1.54 -0.99 0.00 0.00 -1.81 -0.50 119.26 118.68 2zqy h ALA 237 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zqy h ALA 237 Cb 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2zqy h ALA 237 CO -0.17 0.12 0.65 -0.92 0.00 0.00 0.00 179.25 178.93 2zqy h TYR 238 N 0.89 1.21 -0.01 0.00 3.20 -1.75 -1.07 116.97 119.44 2zqy h TYR 238 Ca 0.52 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 62.19 2zqy h TYR 238 Cb 0.63 -0.40 0.02 0.00 1.54 0.00 0.00 36.73 38.51 2zqy h TYR 238 CO -0.01 0.70 -0.87 1.49 -1.64 0.00 0.00 178.16 177.83 2zqy h GLU 239 N 1.25 0.61 -0.86 1.82 4.81 -1.00 -2.38 114.58 118.82 2zqy h GLU 239 Ca 0.39 -0.64 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2zqy h GLU 239 Cb 0.00 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2zqy h GLU 239 CO -0.12 1.24 0.55 0.82 -0.73 0.00 0.00 179.01 180.77 2zqy h ILE 240 N 0.23 1.23 -0.44 2.32 2.04 -0.95 0.25 117.51 122.19 2zqy h ILE 240 Ca -0.11 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 2zqy h ILE 240 Cb 1.54 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2zqy h ILE 240 CO 0.17 0.23 -0.03 0.40 0.00 0.00 0.00 178.15 178.92 2zqy h ILE 241 N 1.17 1.27 -0.72 -0.67 2.04 -1.21 0.24 117.51 119.63 2zqy h ILE 241 Ca 0.31 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2zqy h ILE 241 Cb -0.10 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2zqy h ILE 241 CO -0.06 0.37 0.23 0.11 0.00 0.00 0.00 178.15 178.80 2zqy h LYS 242 N 0.63 1.11 0.07 2.37 1.57 -0.72 0.43 116.57 122.01 2zqy h LYS 242 Ca 0.12 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2zqy h LYS 242 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zqy h LYS 242 CO 0.03 0.94 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.21 2zqy h LEU 243 N 1.07 0.22 -0.22 2.94 3.38 -0.39 -3.39 115.31 118.91 2zqy h LEU 243 Ca 0.24 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2zqy h LEU 243 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zqy h LEU 243 CO -0.01 1.26 -0.66 1.17 0.09 0.00 0.00 178.44 180.29 2zqy n LYS 244 N -4.34 1.67 0.00 1.13 4.81 0.83 -4.99 118.16 117.27 2zqy n LYS 244 Ca -0.15 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 2zqy n LYS 244 Cb 0.67 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.45 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 1.33 2.98 3.56 3.14 0.00 0.15 -4.98 105.19 111.38 2zqy n GLY 245 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.23 -1.91 -0.07 4.61 0.00 -1.25 -4.84 121.76 116.09 2zqy s ALA 246 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.08 2zqy s ALA 246 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 2zqy s ALA 246 CO 0.00 -0.72 -0.21 0.95 0.00 0.00 0.00 175.76 175.78 2zqy s THR 247 N -2.89 2.41 0.00 0.00 -4.23 -1.26 -4.44 115.64 105.23 2zqy s THR 247 Ca 0.08 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2zqy s THR 247 Cb -0.01 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2zqy s THR 247 CO -0.06 0.57 0.00 2.22 -0.54 0.00 0.00 174.62 176.81 2zqy n PHE 248 N 2.90 0.00 -0.29 3.99 -1.74 -1.26 -4.77 117.46 116.29 2zqy n PHE 248 Ca -0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.70 2zqy n PHE 248 Cb 0.52 0.00 0.16 0.00 1.52 0.00 0.00 39.48 41.68 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 1.11 0.75 2.97 0.05 -1.94 0.02 116.97 119.93 2zqy h TYR 249 Ca 0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2zqy h TYR 249 Cb 0.00 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 37.38 2zqy h TYR 249 CO 0.00 0.74 -0.36 0.78 -1.05 0.00 0.00 178.16 178.27 2zqy h GLY 250 N 1.18 -1.06 1.49 3.88 0.00 -2.00 -2.00 103.07 104.57 2zqy h GLY 250 Ca 0.30 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 2zqy h GLY 250 CO -0.06 -0.38 0.26 1.19 0.00 0.00 0.00 176.54 177.55 2zqy h ILE 251 N -1.24 1.16 -0.33 2.60 6.09 -1.91 -1.86 117.51 122.02 2zqy h ILE 251 Ca -0.10 -0.41 0.02 0.00 -1.37 0.00 0.00 64.86 63.00 2zqy h ILE 251 Cb 0.77 0.51 -0.03 0.00 0.47 0.00 0.00 36.82 38.54 2zqy h ILE 251 CO 0.17 0.17 0.17 0.00 -3.07 0.00 0.00 178.15 175.59 2zqy h ALA 252 N 1.61 0.40 -0.31 0.18 0.00 -0.97 0.16 119.26 120.34 2zqy h ALA 252 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zqy h ALA 252 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zqy h ALA 252 CO -0.03 -0.21 0.04 1.15 0.00 0.00 0.00 179.25 180.21 2zqy h THR 253 N 0.35 1.24 -0.93 0.00 2.02 -0.84 -1.26 112.91 113.49 2zqy h THR 253 Ca 0.14 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.51 2zqy h THR 253 Cb 0.04 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2zqy h THR 253 CO -0.09 0.27 0.62 0.00 0.37 0.00 0.00 175.52 176.69 2zqy h ALA 254 N 0.88 1.20 -0.59 6.16 0.00 -1.05 -0.97 119.26 124.88 2zqy h ALA 254 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2zqy h ALA 254 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zqy h ALA 254 CO 0.01 0.55 0.10 -0.07 0.00 0.00 0.00 179.25 179.84 2zqy h LEU 255 N 1.24 0.93 -1.14 0.00 4.07 -0.54 -1.72 115.31 118.14 2zqy h LEU 255 Ca 0.35 -0.26 0.02 0.00 0.08 0.00 0.00 57.88 58.07 2zqy h LEU 255 Cb -0.10 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 41.35 2zqy h LEU 255 CO -0.09 0.95 0.58 0.00 -1.08 0.00 0.00 178.44 178.80 2zqy h ALA 256 N 1.02 1.40 -0.25 1.53 0.00 -0.39 0.30 119.26 122.86 2zqy h ALA 256 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2zqy h ALA 256 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zqy h ALA 256 CO 0.01 0.54 -0.30 -0.09 0.00 0.00 0.00 179.25 179.41 2zqy h ARG 257 N 1.16 0.64 -0.63 0.00 1.12 -0.85 -1.37 114.38 114.45 2zqy h ARG 257 Ca 0.33 -0.36 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 2zqy h ARG 257 Cb -0.08 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.87 2zqy h ARG 257 CO -0.08 0.97 0.37 0.82 -3.11 0.00 0.00 179.97 178.94 2zqy h ILE 258 N 0.36 1.19 -0.91 1.20 2.04 -0.86 -1.01 117.51 119.51 2zqy h ILE 258 Ca 0.03 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2zqy h ILE 258 Cb 0.88 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2zqy h ILE 258 CO 0.07 0.20 0.57 0.28 0.00 0.00 0.00 178.15 179.27 2zqy h SER 259 N 0.86 0.90 0.04 1.72 0.02 -0.26 -1.94 113.55 114.89 2zqy h SER 259 Ca 0.23 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2zqy h SER 259 Cb -0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2zqy h SER 259 CO -0.04 0.57 -0.02 0.50 -1.14 0.00 0.00 176.83 176.70 2zqy h LYS 260 N 1.04 -0.05 -0.78 3.45 3.64 -0.42 -0.20 116.57 123.25 2zqy h LYS 260 Ca 0.40 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.94 2zqy h LYS 260 Cb 0.19 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2zqy h LYS 260 CO -0.18 0.22 0.52 0.00 -2.27 0.00 0.00 179.45 177.74 2zqy h ALA 261 N 0.62 2.10 0.13 5.00 0.00 -0.81 0.24 119.26 126.55 2zqy h ALA 261 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zqy h ALA 261 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zqy h ALA 261 CO 0.01 -0.32 -0.06 0.82 0.00 0.00 0.00 179.25 179.70 2zqy h ILE 262 N 0.44 0.12 -0.34 0.00 2.04 -1.18 -1.40 117.51 117.18 2zqy h ILE 262 Ca 0.39 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2zqy h ILE 262 Cb 0.87 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2zqy h ILE 262 CO -0.13 0.04 0.24 -0.07 0.00 0.00 0.00 178.15 178.22 2zqy h LEU 263 N -1.04 0.11 -2.92 1.44 3.38 -0.74 -1.83 115.31 113.72 2zqy h LEU 263 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zqy h LEU 263 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zqy h LEU 263 CO 0.03 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.22 2zqy n ASN 264 N -4.47 4.01 -3.78 -0.43 3.02 0.84 -4.92 115.26 109.54 2zqy n ASN 264 Ca 0.04 -2.18 -0.28 0.00 -0.03 0.00 0.00 54.58 52.14 2zqy n ASN 264 Cb 0.32 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.19 -2.85 0.13 6.41 2.03 -0.74 -4.90 116.55 117.81 2zqy n ASP 265 Ca 0.22 -0.98 0.12 0.00 0.52 0.00 0.00 54.79 54.68 2zqy n ASP 265 Cb 0.68 -3.38 0.22 0.00 -0.72 0.00 0.00 41.12 37.92 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 -1.87 0.00 -6.08 -0.67 5.08 -1.45 -3.44 114.58 106.15 2zqy h GLU 266 Ca -0.64 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.29 2zqy h GLU 266 Cb 1.37 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.67 2zqy h GLU 266 CO 0.55 0.00 -0.80 0.09 -1.00 0.00 0.00 179.01 177.85 2zqy n ASN 267 N -2.54 -2.37 -4.89 1.42 3.02 -0.16 -4.95 115.26 104.79 2zqy n ASN 267 Ca 0.04 -0.77 -0.29 0.00 -0.03 0.00 0.00 54.58 53.52 2zqy n ASN 267 Cb 0.48 -4.18 -0.03 0.00 -0.61 0.00 0.00 39.78 35.44 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 -3.54 3.52 -0.32 5.41 0.00 -0.85 -4.65 121.76 121.33 2zqy s ALA 268 Ca 0.19 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.59 2zqy s ALA 268 Cb -0.09 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2zqy s ALA 268 CO 0.80 0.17 0.33 0.08 0.00 0.00 0.00 175.76 177.14 2zqy s VAL 269 N -2.17 5.20 -0.00 0.00 1.01 -1.25 -1.16 120.40 122.02 2zqy s VAL 269 Ca 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 2zqy s VAL 269 Cb -0.11 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2zqy s VAL 269 CO 0.30 0.01 0.01 -0.76 0.00 0.00 0.00 175.10 174.65 2zqy s LEU 270 N 1.97 1.97 -0.85 3.92 1.43 -0.40 -4.87 118.68 121.84 2zqy s LEU 270 Ca 0.11 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2zqy s LEU 270 Cb -0.16 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2zqy s LEU 270 CO 0.11 -0.01 1.91 -2.84 0.23 0.00 0.00 176.35 175.75 2zqy s PRO 271 N -0.01 2.61 0.42 1.29 0.02 -1.26 -1.89 135.00 136.17 2zqy s PRO 271 Ca -0.00 -0.16 0.08 0.00 0.02 0.00 0.00 61.00 60.94 2zqy s PRO 271 Cb -0.00 -4.95 -0.02 0.00 0.02 0.00 0.00 34.50 29.55 2zqy s PRO 271 CO 0.00 -3.21 0.39 -0.51 -0.33 0.00 0.00 177.00 173.34 2zqy s LEU 272 N 9.69 3.40 -0.48 -5.54 1.43 -0.84 -1.78 118.68 124.57 2zqy s LEU 272 Ca 0.68 -0.74 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 2zqy s LEU 272 Cb -0.07 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.10 2zqy s LEU 272 CO 0.03 -0.67 1.07 -0.44 0.23 0.00 0.00 176.35 176.57 2zqy s SER 273 N -4.15 6.59 0.10 2.29 0.01 -0.29 -2.38 113.70 115.86 2zqy s SER 273 Ca 0.48 0.34 0.09 0.00 1.31 0.00 0.00 55.95 58.18 2zqy s SER 273 Cb -0.04 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2zqy s SER 273 CO 0.28 -1.20 -0.25 0.68 0.41 0.00 0.00 173.24 173.17 2zqy s VAL 274 N 4.25 2.02 0.14 3.43 -7.23 -0.56 -3.18 120.40 119.26 2zqy s VAL 274 Ca 0.44 -1.56 -0.31 0.00 -1.81 0.00 0.00 61.98 58.74 2zqy s VAL 274 Cb -0.08 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 34.98 2zqy s VAL 274 CO 0.30 0.12 1.58 -0.47 -0.31 0.00 0.00 175.10 176.32 2zqy s TYR 275 N -1.00 2.94 -0.37 2.82 5.04 -1.26 -2.00 117.35 123.52 2zqy s TYR 275 Ca 0.11 0.58 -0.23 0.00 -2.44 0.00 0.00 57.07 55.09 2zqy s TYR 275 Cb -0.10 -3.92 0.01 0.00 0.35 0.00 0.00 41.96 38.30 2zqy s TYR 275 CO 0.04 -3.46 0.77 -1.64 -1.34 0.00 0.00 175.55 169.93 2zqy s MET 276 N 1.45 3.72 -0.44 4.97 -1.94 -0.14 -4.94 119.30 121.98 2zqy s MET 276 Ca 0.71 0.27 0.06 0.00 -1.71 0.00 0.00 55.69 55.01 2zqy s MET 276 Cb -0.43 -3.82 0.42 0.00 2.01 0.00 0.00 34.83 33.01 2zqy s MET 276 CO 0.31 -0.86 1.09 -0.25 -0.01 0.00 0.00 175.02 175.30 2zqy n ASP 277 N 6.42 4.47 0.00 3.03 8.00 -1.26 -0.64 116.55 136.57 2zqy n ASP 277 Ca 0.03 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.88 2zqy n ASP 277 Cb 0.48 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.43 2.60 3.54 0.44 0.00 0.06 -5.03 105.19 106.37 2zqy n GLY 278 Ca 0.36 -0.86 -0.47 0.00 0.00 0.00 0.00 46.02 45.06 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 0.95 -0.83 1.61 3.00 -1.26 0.67 117.38 121.52 2zqy n GLN 279 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2zqy n GLN 279 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 30.24 28.60 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 0.44 0.00 -1.67 1.08 4.01 -1.26 -1.19 117.16 118.57 2zqy n TYR 280 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.85 2zqy n TYR 280 Cb 0.28 -1.82 -0.00 0.00 -0.31 0.00 0.00 39.34 37.49 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 0.19 0.38 3.84 2.72 0.00 0.21 -4.91 105.19 107.62 2zqy n GLY 281 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.37 3.49 -0.19 0.99 1.43 -0.33 -4.96 118.68 118.74 2zqy s LEU 282 Ca 0.00 -0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 52.22 2zqy s LEU 282 Cb 0.00 -2.09 0.08 0.00 0.03 0.00 0.00 46.19 44.20 2zqy s LEU 282 CO 0.00 -0.42 0.74 0.20 0.23 0.00 0.00 176.35 177.10 2zqy s ASN 283 N -4.00 -0.68 -1.73 2.29 0.01 -1.26 -0.76 114.94 108.80 2zqy s ASN 283 Ca 0.42 1.12 0.00 0.00 -0.71 0.00 0.00 52.86 53.69 2zqy s ASN 283 Cb -0.04 1.07 0.00 0.00 0.41 0.00 0.00 41.25 42.68 2zqy s ASN 283 CO 0.26 -0.37 0.00 0.47 -1.51 0.00 0.00 177.10 175.96 2zqy n ASP 284 N 1.98 -5.57 -3.85 -1.22 8.00 0.19 -4.94 116.55 111.15 2zqy n ASP 284 Ca -0.15 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 2zqy n ASP 284 Cb 0.56 -4.68 -0.10 0.00 -0.02 0.00 0.00 41.12 36.88 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 -2.94 0.07 0.20 0.53 -4.36 -1.26 -4.96 121.20 108.49 2zqy s ILE 285 Ca 0.00 -0.62 -0.18 0.00 -0.26 0.00 0.00 60.65 59.60 2zqy s ILE 285 Cb 0.00 -0.45 -0.08 0.00 1.25 0.00 0.00 42.46 43.18 2zqy s ILE 285 CO 0.00 -0.34 0.66 -0.31 0.24 0.00 0.00 174.94 175.19 2zqy s TYR 286 N -1.30 3.63 0.11 1.37 1.51 -1.26 -0.97 117.35 120.44 2zqy s TYR 286 Ca -0.14 1.27 -0.25 0.00 -1.01 0.00 0.00 57.07 56.94 2zqy s TYR 286 Cb -0.07 -2.53 0.08 0.00 -0.11 0.00 0.00 41.96 39.33 2zqy s TYR 286 CO 0.02 0.37 0.75 -1.50 -1.11 0.00 0.00 175.55 174.08 2zqy s ILE 287 N -1.51 0.00 -0.05 2.71 2.07 -0.85 -4.80 121.20 118.78 2zqy s ILE 287 Ca 0.41 -0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 2zqy s ILE 287 Cb -0.16 -1.17 -0.02 0.00 0.13 0.00 0.00 42.46 41.24 2zqy s ILE 287 CO 0.20 0.00 1.04 -0.83 -1.91 0.00 0.00 174.94 173.44 2zqy s GLY 288 N -2.68 2.49 0.00 1.50 0.00 -1.06 -1.50 107.32 106.07 2zqy s GLY 288 Ca 0.04 0.49 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 2zqy s GLY 288 CO -0.09 1.90 0.80 -1.08 0.00 0.00 0.00 173.10 174.63 2zqy s THR 289 N 1.67 0.00 0.33 0.90 -1.32 -1.00 -1.63 115.64 114.58 2zqy s THR 289 Ca 0.51 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.70 2zqy s THR 289 Cb -0.21 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.67 2zqy s THR 289 CO 0.22 0.00 1.56 -2.84 -2.21 0.00 0.00 174.62 171.35 2zqy s PRO 290 N -2.56 4.11 0.05 7.08 0.02 -1.26 -1.98 135.00 140.45 2zqy s PRO 290 Ca -0.00 2.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.45 2zqy s PRO 290 Cb -0.01 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.54 2zqy s PRO 290 CO -0.05 -0.61 0.35 0.00 -0.33 0.00 0.00 177.00 176.37 2zqy s ALA 291 N -0.43 -0.81 -0.18 -1.55 0.00 -0.79 -1.04 121.76 116.96 2zqy s ALA 291 Ca 0.59 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 2zqy s ALA 291 Cb -0.48 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2zqy s ALA 291 CO 0.54 -0.45 0.41 0.08 0.00 0.00 0.00 175.76 176.34 2zqy s VAL 292 N -2.64 5.20 0.02 0.00 1.01 0.16 -1.28 120.40 122.86 2zqy s VAL 292 Ca -0.04 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.76 2zqy s VAL 292 Cb -0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2zqy s VAL 292 CO -0.04 0.28 -0.19 -0.51 0.00 0.00 0.00 175.10 174.64 2zqy s ILE 293 N 1.10 1.53 0.10 2.22 2.07 -0.31 0.51 121.20 128.43 2zqy s ILE 293 Ca 0.20 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2zqy s ILE 293 Cb -0.15 -1.31 -0.00 0.00 0.13 0.00 0.00 42.46 41.13 2zqy s ILE 293 CO 0.08 0.29 0.12 -0.46 -1.91 0.00 0.00 174.94 173.06 2zqy n ASN 294 N 2.21 -0.32 0.09 4.50 0.23 -0.16 -0.99 115.26 120.83 2zqy n ASN 294 Ca -0.16 -1.61 0.20 0.00 -0.53 0.00 0.00 54.58 52.48 2zqy n ASN 294 Cb 0.53 0.64 0.68 0.00 -2.08 0.00 0.00 39.78 39.56 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 -0.71 -3.83 2.43 -1.58 -0.27 114.38 110.42 2zqy h ARG 295 Ca -0.08 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.73 2zqy h ARG 295 Cb 0.36 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.69 2zqy h ARG 295 CO 0.11 0.00 0.33 0.09 -1.51 0.00 0.00 179.97 178.98 2zqy n ASN 296 N -3.46 3.27 0.00 -3.80 3.02 -1.26 -4.90 115.26 108.13 2zqy n ASN 296 Ca 0.08 -3.66 0.00 0.00 -0.03 0.00 0.00 54.58 50.97 2zqy n ASN 296 Cb 0.74 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.09 -0.93 3.68 7.41 0.00 -0.11 -4.80 105.19 109.35 2zqy n GLY 297 Ca 0.48 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2zqy n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 298 N 0.00 4.23 -0.10 -0.61 1.01 -0.51 -0.98 121.20 124.24 2zqy s ILE 298 Ca 0.00 1.55 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 2zqy s ILE 298 Cb 0.00 -4.00 -0.27 0.00 0.01 0.00 0.00 42.46 38.20 2zqy s ILE 298 CO 0.00 -0.03 0.45 -0.61 0.00 0.00 0.00 174.94 174.74 2zqy h GLN 299 N 7.64 0.29 -3.30 2.79 4.15 -0.26 -3.47 115.11 122.95 2zqy h GLN 299 Ca -0.33 -0.49 -0.13 0.00 0.77 0.00 0.00 58.65 58.47 2zqy h GLN 299 Cb 1.15 0.18 -0.20 0.00 0.21 0.00 0.00 27.48 28.82 2zqy h GLN 299 CO 0.90 1.24 -0.38 -0.80 -1.93 0.00 0.00 178.83 177.85 2zqy s ASN 300 N -7.10 -0.07 -0.21 -0.69 0.01 -1.14 -4.97 114.94 100.77 2zqy s ASN 300 Ca -0.21 -0.09 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 2zqy s ASN 300 Cb 0.06 0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.97 2zqy s ASN 300 CO 0.78 -0.42 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.27 2zqy s ILE 301 N -1.46 3.33 -0.08 0.60 1.01 -1.26 -0.67 121.20 122.67 2zqy s ILE 301 Ca -0.13 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2zqy s ILE 301 Cb -0.06 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2zqy s ILE 301 CO 0.02 0.43 0.35 -0.76 0.00 0.00 0.00 174.94 174.98 2zqy s LEU 302 N 1.41 4.37 -0.42 2.97 1.43 -0.21 -5.01 118.68 123.22 2zqy s LEU 302 Ca 0.05 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 2zqy s LEU 302 Cb -0.14 -2.47 0.06 0.00 0.03 0.00 0.00 46.19 43.67 2zqy s LEU 302 CO -0.03 0.23 0.29 -1.61 0.23 0.00 0.00 176.35 175.45 2zqy s GLU 303 N -0.38 2.81 0.01 1.70 2.02 -1.26 -4.41 118.70 119.19 2zqy s GLU 303 Ca 0.21 -1.29 -0.22 0.00 0.02 0.00 0.00 54.97 53.69 2zqy s GLU 303 Cb -0.15 -3.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.14 2zqy s GLU 303 CO 0.09 -0.89 0.65 0.42 0.02 0.00 0.00 175.26 175.55 2zqy s ILE 304 N 1.55 4.85 0.21 -1.63 1.09 -1.26 -5.00 121.20 121.02 2zqy s ILE 304 Ca 0.03 1.38 -0.32 0.00 -1.10 0.00 0.00 60.65 60.64 2zqy s ILE 304 Cb -0.22 -3.99 -0.12 0.00 -1.06 0.00 0.00 42.46 37.07 2zqy s ILE 304 CO 0.05 0.40 1.71 -2.84 -0.10 0.00 0.00 174.94 174.16 2zqy s PRO 305 N -0.12 4.12 0.33 2.79 0.02 -1.26 -4.98 135.00 135.90 2zqy s PRO 305 Ca 0.34 2.61 0.08 0.00 0.02 0.00 0.00 61.00 64.04 2zqy s PRO 305 Cb -0.19 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 2zqy s PRO 305 CO 0.19 -0.74 0.17 -0.51 -0.33 0.00 0.00 177.00 175.78 2zqy s LEU 306 N 1.06 3.38 0.31 -5.54 1.43 -1.26 -4.77 118.68 113.28 2zqy s LEU 306 Ca 0.74 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2zqy s LEU 306 Cb -0.50 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2zqy s LEU 306 CO 0.33 -0.28 0.60 -0.89 0.23 0.00 0.00 176.35 176.35 2zqy s THR 307 N -2.37 4.95 0.18 5.49 2.01 -1.26 -4.83 115.64 119.81 2zqy s THR 307 Ca 0.38 0.26 -0.21 0.00 0.31 0.00 0.00 61.69 62.43 2zqy s THR 307 Cb -0.04 -3.71 0.11 0.00 0.01 0.00 0.00 72.50 68.87 2zqy s THR 307 CO 0.24 -0.32 1.59 0.44 -0.69 0.00 0.00 174.62 175.88 2zqy h ASP 308 N 1.73 -1.07 -0.40 3.53 5.19 -2.00 1.12 116.42 124.52 2zqy h ASP 308 Ca -0.47 0.21 0.06 0.00 -0.62 0.00 0.00 57.03 56.21 2zqy h ASP 308 Cb 1.19 0.53 -0.05 0.00 0.18 0.00 0.00 39.33 41.18 2zqy h ASP 308 CO 0.66 -0.30 0.09 0.45 -3.12 0.00 0.00 179.24 177.02 2zqy h HIS 309 N -0.17 0.14 -0.69 4.55 3.86 -1.99 0.94 115.15 121.79 2zqy h HIS 309 Ca 0.22 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2zqy h HIS 309 Cb 0.54 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2zqy h HIS 309 CO -0.59 0.02 0.40 0.93 0.86 0.00 0.00 177.93 179.55 2zqy h GLU 310 N 0.22 0.94 -0.67 2.45 5.08 -1.06 0.19 114.58 121.73 2zqy h GLU 310 Ca 0.19 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2zqy h GLU 310 Cb 0.22 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2zqy h GLU 310 CO -0.25 0.67 0.12 0.93 -1.00 0.00 0.00 179.01 179.48 2zqy h GLU 311 N 0.95 1.09 0.40 2.33 4.39 0.26 -0.94 114.58 123.07 2zqy h GLU 311 Ca 0.25 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2zqy h GLU 311 Cb -0.01 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2zqy h GLU 311 CO -0.04 0.99 -0.22 0.93 -1.16 0.00 0.00 179.01 179.51 2zqy h GLU 312 N 1.03 -0.56 -0.73 2.33 3.07 0.40 0.39 114.58 120.50 2zqy h GLU 312 Ca 0.21 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.27 2zqy h GLU 312 Cb 0.42 0.13 -0.12 0.00 -0.84 0.00 0.00 28.75 28.34 2zqy h GLU 312 CO 0.01 -0.37 0.08 0.77 -1.40 0.00 0.00 179.01 178.09 2zqy h SER 313 N -0.58 -0.20 -0.35 1.42 0.02 -0.71 1.00 113.55 114.15 2zqy h SER 313 Ca -0.05 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2zqy h SER 313 Cb 0.46 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2zqy h SER 313 CO 0.07 -0.12 0.06 -0.03 -1.14 0.00 0.00 176.83 175.66 2zqy h MET 314 N 0.16 0.58 0.28 3.45 1.85 -0.80 -1.52 114.93 118.93 2zqy h MET 314 Ca 0.41 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2zqy h MET 314 Cb 0.72 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.66 2zqy h MET 314 CO -0.59 0.65 -0.28 0.37 -0.40 0.00 0.00 176.91 176.66 2zqy h GLN 315 N 0.42 -0.57 -0.83 0.39 5.75 0.35 -0.91 115.11 119.70 2zqy h GLN 315 Ca 0.11 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 2zqy h GLN 315 Cb 0.35 0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.98 2zqy h GLN 315 CO 0.01 -0.38 0.53 0.87 -2.65 0.00 0.00 178.83 177.20 2zqy h LYS 316 N -0.59 0.98 -0.39 1.69 1.57 0.84 -1.32 116.57 119.35 2zqy h LYS 316 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zqy h LYS 316 Cb 0.55 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2zqy h LYS 316 CO -0.06 0.65 0.24 1.03 -0.57 0.00 0.00 179.45 180.74 2zqy h SER 317 N 1.01 0.46 -0.50 0.86 0.87 -0.97 -2.13 113.55 113.16 2zqy h SER 317 Ca 0.34 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.74 2zqy h SER 317 Cb 0.05 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2zqy h SER 317 CO -0.13 0.37 -0.16 0.00 -0.53 0.00 0.00 176.83 176.38 2zqy h ALA 318 N 1.11 0.69 -0.51 6.23 0.00 -0.74 -2.15 119.26 123.90 2zqy h ALA 318 Ca 0.14 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2zqy h ALA 318 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zqy h ALA 318 CO -0.03 0.64 -0.04 0.66 0.00 0.00 0.00 179.25 180.48 2zqy h SER 319 N 0.85 0.91 -0.80 0.00 4.64 -1.18 0.55 113.55 118.52 2zqy h SER 319 Ca 0.12 -0.33 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2zqy h SER 319 Cb 0.73 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2zqy h SER 319 CO 0.06 1.02 0.49 -0.61 -0.87 0.00 0.00 176.83 176.92 2zqy h GLN 320 N 0.78 1.08 0.14 4.77 -0.00 -1.36 -2.14 115.11 118.38 2zqy h GLN 320 Ca 0.14 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2zqy h GLN 320 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.83 2zqy h GLN 320 CO 0.03 0.76 -0.07 1.25 0.00 0.00 0.00 178.83 180.80 2zqy h LEU 321 N 1.09 -0.16 -1.33 -2.39 6.46 -0.97 -3.16 115.31 114.85 2zqy h LEU 321 Ca 0.29 -0.34 0.20 0.00 -0.12 0.00 0.00 57.88 57.91 2zqy h LEU 321 Cb -0.05 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 2zqy h LEU 321 CO -0.06 0.29 0.61 0.50 -0.62 0.00 0.00 178.44 179.17 2zqy h LYS 322 N -0.65 0.51 -0.10 1.25 3.64 0.21 0.40 116.57 121.83 2zqy h LYS 322 Ca -0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2zqy h LYS 322 Cb 0.49 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2zqy h LYS 322 CO 0.03 0.34 0.01 -0.22 -2.27 0.00 0.00 179.45 177.34 2zqy h LYS 323 N 0.53 0.17 -0.34 1.90 3.64 -1.42 0.64 116.57 121.69 2zqy h LYS 323 Ca 0.52 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 2zqy h LYS 323 Cb 1.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2zqy h LYS 323 CO -0.25 0.41 0.10 0.28 -2.27 0.00 0.00 179.45 177.71 2zqy h VAL 324 N -0.08 1.15 -0.36 2.00 2.07 -1.14 -0.58 116.25 119.30 2zqy h VAL 324 Ca 0.03 -0.51 -0.17 0.00 0.82 0.00 0.00 66.70 66.87 2zqy h VAL 324 Cb 0.32 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zqy h VAL 324 CO 0.00 0.19 -0.42 0.25 0.02 0.00 0.00 177.57 177.61 2zqy h LEU 325 N 0.48 1.00 -0.56 2.57 6.46 -0.75 -1.94 115.31 122.56 2zqy h LEU 325 Ca 0.12 -0.48 -0.05 0.00 -0.12 0.00 0.00 57.88 57.34 2zqy h LEU 325 Cb 0.16 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 2zqy h LEU 325 CO -0.01 1.28 0.15 0.74 -0.62 0.00 0.00 178.44 179.98 2zqy h THR 326 N 0.74 1.24 0.00 1.05 2.02 -0.00 -3.07 112.91 114.89 2zqy h THR 326 Ca 0.05 -0.86 -0.13 0.00 0.77 0.00 0.00 66.41 66.24 2zqy h THR 326 Cb 1.02 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2zqy h THR 326 CO 0.10 0.32 -0.61 0.44 0.37 0.00 0.00 175.52 176.14 2zqy h ASP 327 N 0.80 0.00 -0.56 4.18 3.45 -1.14 -3.30 116.42 119.86 2zqy h ASP 327 Ca 0.18 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 2zqy h ASP 327 Cb 0.33 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2zqy h ASP 327 CO -0.00 0.61 0.22 0.00 -1.57 0.00 0.00 179.24 178.50 2zqy h ALA 328 N 1.39 0.73 -0.03 3.45 0.00 -1.25 -3.51 119.26 120.04 2zqy h ALA 328 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zqy h ALA 328 Cb 1.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zqy h ALA 328 CO 0.08 0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.86