#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqz s LYS 18 N 0.00 3.52 -0.89 -1.24 1.02 -1.26 -4.97 119.74 115.91 2zqz s LYS 18 Ca 0.00 -1.90 -0.19 0.00 0.02 0.00 0.00 55.97 53.90 2zqz s LYS 18 Cb 0.00 -4.66 0.12 0.00 -0.52 0.00 0.00 37.83 32.76 2zqz s LYS 18 CO 0.00 -1.60 1.11 -0.51 -0.92 0.00 0.00 175.35 173.44 2zqz s ASP 19 N 3.18 6.56 -0.07 2.83 1.01 -1.26 -4.98 116.67 123.93 2zqz s ASP 19 Ca 0.25 -1.87 -0.02 0.00 0.71 0.00 0.00 52.55 51.62 2zqz s ASP 19 Cb -0.09 -2.41 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2zqz s ASP 19 CO -0.07 -1.13 0.05 -2.28 0.21 0.00 0.00 175.17 171.94 2zqz s HIS 20 N 2.97 0.30 -0.22 4.23 2.46 -1.26 -5.08 115.29 118.69 2zqz s HIS 20 Ca 0.32 0.01 -0.13 0.00 0.47 0.00 0.00 55.06 55.72 2zqz s HIS 20 Cb -0.06 -0.63 -0.04 0.00 -0.13 0.00 0.00 32.58 31.72 2zqz s HIS 20 CO -0.07 -0.29 0.29 -0.65 -2.47 0.00 0.00 174.74 171.55 2zqz s GLN 21 N 2.09 4.13 -0.06 2.88 -0.21 -1.26 -4.97 119.66 122.26 2zqz s GLN 21 Ca 0.04 -0.02 0.05 0.00 0.02 0.00 0.00 55.36 55.46 2zqz s GLN 21 Cb -0.13 -3.53 -0.01 0.00 1.00 0.00 0.00 33.01 30.34 2zqz s GLN 21 CO -0.05 0.02 -0.22 0.21 -2.12 0.00 0.00 175.29 173.13 2zqz s LYS 22 N 1.16 2.38 -0.04 2.91 2.20 -1.26 -0.69 119.74 126.40 2zqz s LYS 22 Ca 0.14 -0.80 0.05 0.00 -0.36 0.00 0.00 55.97 54.99 2zqz s LYS 22 Cb -0.14 -1.99 -0.00 0.00 -1.51 0.00 0.00 37.83 34.19 2zqz s LYS 22 CO 0.06 0.30 -0.18 0.08 -0.36 0.00 0.00 175.35 175.25 2zqz s VAL 23 N -0.00 1.51 -0.21 4.02 1.01 0.62 0.79 120.40 128.14 2zqz s VAL 23 Ca -0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2zqz s VAL 23 Cb -0.14 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2zqz s VAL 23 CO 0.04 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 2zqz s ILE 24 N -0.01 3.40 -0.25 2.22 -1.09 0.59 -0.21 121.20 125.86 2zqz s ILE 24 Ca -0.03 -0.49 -0.09 0.00 -2.23 0.00 0.00 60.65 57.81 2zqz s ILE 24 Cb -0.12 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 2zqz s ILE 24 CO 0.02 0.43 0.12 -0.22 -1.23 0.00 0.00 174.94 174.06 2zqz s LEU 25 N 1.36 3.74 -0.31 2.97 2.96 0.23 -0.51 118.68 129.12 2zqz s LEU 25 Ca 0.04 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2zqz s LEU 25 Cb -0.14 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 2zqz s LEU 25 CO -0.02 -0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 174.44 2zqz s VAL 26 N 1.53 4.48 0.00 1.68 1.01 0.54 0.87 120.40 130.52 2zqz s VAL 26 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2zqz s VAL 26 Cb -0.15 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2zqz s VAL 26 CO 0.06 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2zqz n GLY 27 N 4.96 1.07 2.17 4.51 0.00 0.38 -1.11 105.19 117.17 2zqz n GLY 27 Ca -0.14 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2zqz n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zqz n ASP 28 N 0.00 5.76 -2.31 1.61 2.03 -1.26 -3.92 116.55 118.46 2zqz n ASP 28 Ca 0.00 -3.73 0.00 0.00 0.52 0.00 0.00 54.79 51.58 2zqz n ASP 28 Cb 0.00 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2zqz n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zqz n GLY 29 N -0.99 -0.53 0.38 0.27 0.00 -1.26 -4.43 105.19 98.63 2zqz n GLY 29 Ca 0.58 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 45.05 2zqz n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqz h ALA 30 N -1.76 1.99 0.13 4.61 0.00 -1.97 0.24 119.26 122.49 2zqz h ALA 30 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zqz h ALA 30 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zqz h ALA 30 CO 0.00 -0.29 -0.06 0.28 0.00 0.00 0.00 179.25 179.18 2zqz h VAL 31 N 0.56 0.99 -0.07 0.00 2.07 -1.88 -2.11 116.25 115.80 2zqz h VAL 31 Ca 0.49 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zqz h VAL 31 Cb 0.99 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2zqz h VAL 31 CO -0.23 0.25 0.04 1.23 0.02 0.00 0.00 177.57 178.89 2zqz h GLY 32 N -0.81 0.10 0.30 2.17 0.00 -1.61 -0.39 103.07 102.84 2zqz h GLY 32 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.31 2zqz h GLY 32 CO 0.03 0.04 -0.26 0.23 0.00 0.00 0.00 176.54 176.58 2zqz h SER 33 N 0.06 -0.80 -0.71 0.19 0.87 -1.06 0.43 113.55 112.52 2zqz h SER 33 Ca 0.03 0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2zqz h SER 33 Cb 0.04 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 2zqz h SER 33 CO -0.00 -0.31 0.44 0.28 -0.53 0.00 0.00 176.83 176.70 2zqz h SER 34 N -0.35 0.71 -0.40 6.23 0.02 -1.28 -0.90 113.55 117.58 2zqz h SER 34 Ca 0.09 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2zqz h SER 34 Cb 0.48 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2zqz h SER 34 CO -0.29 0.48 0.13 0.22 -1.14 0.00 0.00 176.83 176.23 2zqz h TYR 35 N 0.85 0.23 -0.33 3.45 3.20 -0.27 0.89 116.97 124.97 2zqz h TYR 35 Ca 0.29 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.20 2zqz h TYR 35 Cb 0.06 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2zqz h TYR 35 CO -0.05 0.08 0.18 0.00 -1.64 0.00 0.00 178.16 176.74 2zqz h ALA 36 N 1.26 0.41 -0.95 1.82 0.00 -0.34 -0.90 119.26 120.57 2zqz h ALA 36 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2zqz h ALA 36 Cb 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2zqz h ALA 36 CO -0.20 -0.18 0.61 -0.92 0.00 0.00 0.00 179.25 178.56 2zqz h TYR 37 N 0.38 1.13 -0.24 0.00 3.20 -0.20 -1.47 116.97 119.77 2zqz h TYR 37 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zqz h TYR 37 Cb 0.02 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 2zqz h TYR 37 CO -0.08 0.61 0.11 0.00 -1.64 0.00 0.00 178.16 177.16 2zqz h ALA 38 N 1.42 0.31 -0.40 1.82 0.00 -0.18 -1.84 119.26 120.40 2zqz h ALA 38 Ca 0.40 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2zqz h ALA 38 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zqz h ALA 38 CO -0.15 -0.12 0.27 0.52 0.00 0.00 0.00 179.25 179.77 2zqz h MET 39 N 0.26 0.23 0.16 0.00 2.86 -0.45 -2.05 114.93 115.93 2zqz h MET 39 Ca 0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2zqz h MET 39 Cb 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2zqz h MET 39 CO -0.01 0.15 -0.08 0.28 1.06 0.00 0.00 176.91 178.31 2zqz h VAL 40 N 0.24 0.91 0.00 -2.22 2.07 -0.84 0.52 116.25 116.92 2zqz h VAL 40 Ca 0.18 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2zqz h VAL 40 Cb 0.41 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2zqz h VAL 40 CO -0.03 0.22 -0.11 -0.07 0.02 0.00 0.00 177.57 177.60 2zqz h LEU 41 N -0.81 0.00 -0.33 2.57 3.38 -1.09 -2.10 115.31 116.93 2zqz h LEU 41 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zqz h LEU 41 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zqz h LEU 41 CO 0.04 0.11 -0.55 0.00 0.09 0.00 0.00 178.44 178.12 2zqz n GLN 42 N -4.38 0.47 -3.34 1.13 6.02 -0.79 -4.96 117.38 111.53 2zqz n GLN 42 Ca -0.03 -0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 56.45 2zqz n GLN 42 Cb 0.18 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.02 2zqz n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqz n GLY 43 N 1.44 -0.27 3.65 1.08 0.00 -0.71 -4.99 105.19 105.39 2zqz n GLY 43 Ca 0.08 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zqz n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 44 N -3.28 5.26 0.22 -0.61 1.01 0.09 -4.94 121.20 118.96 2zqz s ILE 44 Ca 0.33 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2zqz s ILE 44 Cb -0.15 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2zqz s ILE 44 CO 0.60 0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.81 2zqz n ALA 45 N 4.61 -1.31 0.54 9.38 0.00 -1.26 -4.74 120.51 127.73 2zqz n ALA 45 Ca -0.11 0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2zqz n ALA 45 Cb 0.51 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 2zqz n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zqz n GLN 46 N -2.83 1.91 -3.71 0.00 3.00 0.13 -4.90 117.38 110.98 2zqz n GLN 46 Ca -0.03 -0.69 -0.12 0.00 -0.01 0.00 0.00 57.00 56.15 2zqz n GLN 46 Cb 0.24 -1.15 -0.10 0.00 0.00 0.00 0.00 30.24 29.22 2zqz n GLN 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2zqz s GLU 47 N -1.54 0.48 -0.16 -1.09 2.12 -0.75 -1.35 118.70 116.41 2zqz s GLU 47 Ca 0.10 0.72 -0.01 0.00 0.36 0.00 0.00 54.97 56.14 2zqz s GLU 47 Cb 0.10 0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.67 2zqz s GLU 47 CO 0.30 -0.11 -0.04 0.42 -0.54 0.00 0.00 175.26 175.30 2zqz s ILE 48 N 0.77 0.97 -0.27 -3.70 1.01 0.06 -0.27 121.20 119.78 2zqz s ILE 48 Ca -0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2zqz s ILE 48 Cb -0.05 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2zqz s ILE 48 CO -0.06 0.11 0.17 -0.83 0.00 0.00 0.00 174.94 174.34 2zqz s GLY 49 N 1.69 1.93 -0.37 6.18 0.00 0.71 -1.72 107.32 115.74 2zqz s GLY 49 Ca 0.01 -1.04 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 2zqz s GLY 49 CO -0.07 0.57 0.24 -0.42 0.00 0.00 0.00 173.10 173.42 2zqz s ILE 50 N 1.57 4.98 -0.14 0.90 1.01 0.53 0.76 121.20 130.81 2zqz s ILE 50 Ca 0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2zqz s ILE 50 Cb -0.15 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2zqz s ILE 50 CO 0.09 -0.18 -0.03 -0.69 0.00 0.00 0.00 174.94 174.12 2zqz s VAL 51 N 1.64 3.96 -0.13 2.92 1.01 0.25 -0.03 120.40 130.03 2zqz s VAL 51 Ca 0.04 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2zqz s VAL 51 Cb -0.18 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.58 2zqz s VAL 51 CO 0.09 0.51 0.90 -0.62 0.00 0.00 0.00 175.10 175.97 2zqz s ASP 52 N 0.17 -0.47 0.29 3.32 -1.08 -1.26 -0.47 116.67 117.17 2zqz s ASP 52 Ca -0.01 0.53 0.04 0.00 -0.52 0.00 0.00 52.55 52.58 2zqz s ASP 52 Cb -0.14 0.40 0.72 0.00 -1.46 0.00 0.00 42.92 42.45 2zqz s ASP 52 CO 0.03 -0.42 1.72 0.40 0.52 0.00 0.00 175.17 177.42 2zqz h ILE 53 N 2.74 0.54 -2.03 4.11 2.04 -1.98 -3.04 117.51 119.89 2zqz h ILE 53 Ca -0.21 -0.17 -0.73 0.00 1.00 0.00 0.00 64.86 64.75 2zqz h ILE 53 Cb 1.16 0.01 -0.17 0.00 -0.74 0.00 0.00 36.82 37.08 2zqz h ILE 53 CO 0.33 0.09 1.44 -0.36 0.00 0.00 0.00 178.15 179.65 2zqz s PHE 54 N -5.88 3.42 0.33 1.37 0.40 -1.26 -4.81 117.98 111.56 2zqz s PHE 54 Ca -0.11 -2.08 0.08 0.00 -0.60 0.00 0.00 56.93 54.22 2zqz s PHE 54 Cb 0.25 -4.36 0.79 0.00 0.51 0.00 0.00 43.02 40.21 2zqz s PHE 54 CO 0.78 -1.44 1.82 0.87 0.70 0.00 0.00 175.22 177.95 2zqz h LYS 55 N 7.21 0.70 -0.42 0.44 1.79 -1.96 -1.69 116.57 122.65 2zqz h LYS 55 Ca 0.33 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.80 2zqz h LYS 55 Cb 0.87 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.32 2zqz h LYS 55 CO 1.27 0.47 0.17 -0.44 -1.08 0.00 0.00 179.45 179.84 2zqz h ASP 56 N 0.72 0.22 -0.71 0.86 5.19 -1.90 0.19 116.42 120.99 2zqz h ASP 56 Ca 0.52 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.91 2zqz h ASP 56 Cb 0.85 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.33 2zqz h ASP 56 CO -0.28 0.16 0.23 0.50 -3.12 0.00 0.00 179.24 176.74 2zqz h LYS 57 N 0.36 1.11 0.00 3.56 3.64 -1.72 -2.02 116.57 121.50 2zqz h LYS 57 Ca 0.19 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2zqz h LYS 57 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zqz h LYS 57 CO -0.17 0.94 -0.47 1.79 -2.27 0.00 0.00 179.45 179.28 2zqz h THR 58 N 1.07 1.07 -0.28 1.00 1.35 -1.17 -1.55 112.91 114.40 2zqz h THR 58 Ca 0.24 -1.78 -0.09 0.00 -0.55 0.00 0.00 66.41 64.23 2zqz h THR 58 Cb 0.29 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2zqz h THR 58 CO -0.01 0.46 -0.18 0.50 -0.25 0.00 0.00 175.52 176.05 2zqz h LYS 59 N 0.00 0.60 0.00 4.72 3.64 -0.19 -1.96 116.57 123.38 2zqz h LYS 59 Ca -0.00 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 2zqz h LYS 59 Cb 1.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2zqz h LYS 59 CO 0.06 0.87 -0.46 0.78 -2.27 0.00 0.00 179.45 178.42 2zqz h GLY 60 N 0.34 0.00 2.00 5.01 0.00 -1.22 -2.89 103.07 106.31 2zqz h GLY 60 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 2zqz h GLY 60 CO 0.05 0.00 -0.68 -1.80 0.00 0.00 0.00 176.54 174.11 2zqz h ASP 61 N 0.00 0.00 0.61 0.19 3.58 -1.20 -1.65 116.42 117.96 2zqz h ASP 61 Ca -0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 2zqz h ASP 61 Cb 0.98 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 2zqz h ASP 61 CO 0.06 0.68 -0.45 0.00 -2.88 0.00 0.00 179.24 176.65 2zqz h ALA 62 N 1.32 1.10 0.04 -0.78 0.00 -1.15 -1.36 119.26 118.43 2zqz h ALA 62 Ca -0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2zqz h ALA 62 Cb 1.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zqz h ALA 62 CO 0.09 0.56 -0.59 0.82 0.00 0.00 0.00 179.25 180.13 2zqz h ILE 63 N 0.00 1.47 -0.84 0.00 2.04 -1.37 -2.51 117.51 116.30 2zqz h ILE 63 Ca -0.00 -2.36 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 2zqz h ILE 63 Cb 0.88 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.96 2zqz h ILE 63 CO 0.06 0.59 0.52 -0.78 0.00 0.00 0.00 178.15 178.54 2zqz h ASP 64 N -0.79 0.99 -0.23 1.72 3.58 -1.32 -0.31 116.42 120.06 2zqz h ASP 64 Ca -0.14 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.22 2zqz h ASP 64 Cb 1.28 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2zqz h ASP 64 CO -0.00 0.74 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.98 2zqz h LEU 65 N 1.15 0.45 -1.40 2.28 3.38 -1.36 -2.93 115.31 116.87 2zqz h LEU 65 Ca 0.30 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zqz h LEU 65 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2zqz h LEU 65 CO -0.06 0.71 0.41 0.28 0.09 0.00 0.00 178.44 179.87 2zqz h SER 66 N 0.19 0.69 -0.29 -0.43 0.02 -0.94 -1.21 113.55 111.57 2zqz h SER 66 Ca 0.06 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2zqz h SER 66 Cb 0.51 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2zqz h SER 66 CO 0.02 0.50 0.43 0.78 -1.14 0.00 0.00 176.83 177.41 2zqz h ASN 67 N 0.81 0.00 1.11 3.07 -0.26 -0.87 0.87 115.58 120.31 2zqz h ASN 67 Ca 0.23 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.83 2zqz h ASN 67 Cb -0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2zqz h ASN 67 CO -0.05 0.00 -0.94 0.00 -1.06 0.00 0.00 177.43 175.38 2zqz h ALA 68 N 1.42 0.63 -0.98 -0.83 0.00 -1.29 -3.38 119.26 114.83 2zqz h ALA 68 Ca 0.14 -0.68 0.32 0.00 0.00 0.00 0.00 54.91 54.69 2zqz h ALA 68 Cb 0.99 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2zqz h ALA 68 CO -0.00 0.82 0.50 -0.07 0.00 0.00 0.00 179.25 180.50 2zqz h LEU 69 N 0.00 0.39 -2.10 0.00 3.38 -0.86 -0.39 115.31 115.73 2zqz h LEU 69 Ca -0.07 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2zqz h LEU 69 Cb 1.51 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2zqz h LEU 69 CO 0.06 -0.17 0.31 -0.65 0.09 0.00 0.00 178.44 178.08 2zqz h PRO 70 N 0.27 0.00 -0.61 1.13 0.11 -1.75 0.12 132.00 131.26 2zqz h PRO 70 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 2zqz h PRO 70 Cb 1.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.74 2zqz h PRO 70 CO -0.64 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.34 2zqz n PHE 71 N -3.18 0.81 -2.67 0.65 3.72 -0.16 -4.97 117.46 111.67 2zqz n PHE 71 Ca 0.00 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2zqz n PHE 71 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2zqz n PHE 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zqz n THR 72 N 1.52 0.00 -2.97 4.37 -2.24 0.40 -5.10 114.28 110.26 2zqz n THR 72 Ca 0.22 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.67 2zqz n THR 72 Cb 0.59 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 2zqz n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zqz s SER 73 N 1.07 6.94 0.53 3.42 1.04 -1.26 -4.92 113.70 120.53 2zqz s SER 73 Ca 0.00 1.52 -0.22 0.00 0.48 0.00 0.00 55.95 57.73 2zqz s SER 73 Cb 0.00 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 2zqz s SER 73 CO 0.00 -0.21 1.30 -2.16 0.98 0.00 0.00 173.24 173.15 2zqz s PRO 75 N -2.81 3.24 0.02 4.02 0.04 -1.26 -4.88 135.00 133.37 2zqz s PRO 75 Ca 0.55 2.10 -0.10 0.00 0.04 0.00 0.00 61.00 63.59 2zqz s PRO 75 Cb -0.12 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2zqz s PRO 75 CO 0.17 -1.07 0.20 0.15 0.04 0.00 0.00 177.00 176.49 2zqz s LYS 76 N -2.91 0.65 -0.43 4.56 1.02 -1.26 -4.78 119.74 116.58 2zqz s LYS 76 Ca 0.71 -0.52 -0.14 0.00 0.02 0.00 0.00 55.97 56.04 2zqz s LYS 76 Cb -0.37 0.27 0.06 0.00 -0.52 0.00 0.00 37.83 37.27 2zqz s LYS 76 CO 0.43 -0.18 0.32 0.21 -0.92 0.00 0.00 175.35 175.22 2zqz s LYS 77 N -2.15 2.88 -0.12 1.68 2.20 -0.45 -4.97 119.74 118.81 2zqz s LYS 77 Ca -0.08 -1.26 0.01 0.00 -0.36 0.00 0.00 55.97 54.28 2zqz s LYS 77 Cb -0.03 -3.97 -0.01 0.00 -1.51 0.00 0.00 37.83 32.31 2zqz s LYS 77 CO -0.02 -0.91 -0.17 0.42 -0.36 0.00 0.00 175.35 174.32 2zqz s ILE 78 N 1.60 2.69 0.18 5.43 1.01 -1.26 -0.76 121.20 130.09 2zqz s ILE 78 Ca 0.04 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 2zqz s ILE 78 Cb -0.22 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.17 2zqz s ILE 78 CO 0.07 0.54 0.49 -0.72 0.00 0.00 0.00 174.94 175.31 2zqz s TYR 79 N 0.39 -0.10 -0.16 3.97 1.13 -0.70 -4.86 117.35 117.02 2zqz s TYR 79 Ca -0.13 -0.24 -0.29 0.00 -1.41 0.00 0.00 57.07 55.00 2zqz s TYR 79 Cb -0.17 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.02 2zqz s TYR 79 CO 0.06 -0.87 1.19 0.45 -2.51 0.00 0.00 175.55 173.88 2zqz s SER 80 N -2.87 7.01 0.07 -0.18 0.15 -1.26 -0.34 113.70 116.28 2zqz s SER 80 Ca 0.09 1.63 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2zqz s SER 80 Cb -0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2zqz s SER 80 CO -0.04 -0.70 0.03 0.00 1.20 0.00 0.00 173.24 173.72 2zqz n ALA 81 N 6.26 0.09 -2.57 5.45 0.00 0.96 -4.80 120.51 125.90 2zqz n ALA 81 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 2zqz n ALA 81 Cb 0.45 0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 2zqz n ALA 81 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zqz s GLU 82 N -2.28 0.68 0.49 0.00 0.41 -1.26 -4.42 118.70 112.32 2zqz s GLU 82 Ca 0.02 -1.01 0.32 0.00 -0.41 0.00 0.00 54.97 53.89 2zqz s GLU 82 Cb -0.00 -0.30 1.44 0.00 -1.78 0.00 0.00 34.13 33.49 2zqz s GLU 82 CO 0.01 0.03 1.75 1.88 -0.49 0.00 0.00 175.26 178.45 2zqz h TYR 83 N 3.84 0.24 0.00 1.61 0.05 -1.97 0.49 116.97 121.23 2zqz h TYR 83 Ca -0.36 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.42 2zqz h TYR 83 Cb 1.19 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.86 2zqz h TYR 83 CO 0.62 -0.01 -0.07 0.66 -1.05 0.00 0.00 178.16 178.31 2zqz h SER 84 N 0.12 0.00 0.05 3.88 4.64 -1.94 -2.23 113.55 118.07 2zqz h SER 84 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2zqz h SER 84 Cb 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 2zqz h SER 84 CO -0.14 0.07 0.00 0.47 -0.87 0.00 0.00 176.83 176.37 2zqz n ASP 85 N -3.65 0.00 -0.14 4.97 8.00 0.17 -2.61 116.55 123.29 2zqz n ASP 85 Ca -0.02 -0.55 0.13 0.00 0.71 0.00 0.00 54.79 55.06 2zqz n ASP 85 Cb 0.18 -0.04 0.43 0.00 -0.02 0.00 0.00 41.12 41.67 2zqz n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqz n ALA 86 N -1.04 3.03 -0.32 2.24 0.00 -0.84 -4.39 120.51 119.19 2zqz n ALA 86 Ca 0.14 -0.33 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2zqz n ALA 86 Cb 0.08 -1.21 0.34 0.00 0.00 0.00 0.00 19.45 18.67 2zqz n ALA 86 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zqz h LYS 87 N 0.71 0.08 0.00 0.00 3.64 -1.64 -1.96 116.57 117.40 2zqz h LYS 87 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zqz h LYS 87 Cb 0.46 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2zqz h LYS 87 CO 0.00 0.05 -0.01 -0.40 -2.27 0.00 0.00 179.45 176.82 2zqz n ASP 88 N -5.35 1.99 -4.75 4.20 5.75 -1.26 -3.76 116.55 113.36 2zqz n ASP 88 Ca 0.25 -2.31 -0.34 0.00 -0.01 0.00 0.00 54.79 52.38 2zqz n ASP 88 Cb 0.83 -0.14 0.05 0.00 -1.03 0.00 0.00 41.12 40.82 2zqz n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqz s ALA 89 N -1.55 2.42 -0.07 2.12 0.00 -0.74 -4.82 121.76 119.13 2zqz s ALA 89 Ca 0.10 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 2zqz s ALA 89 Cb 0.09 -3.39 -0.30 0.00 0.00 0.00 0.00 23.12 19.52 2zqz s ALA 89 CO 0.01 -1.34 0.64 -0.44 0.00 0.00 0.00 175.76 174.62 2zqz h ASP 90 N 0.28 0.54 -4.37 0.00 3.32 0.05 -3.38 116.42 112.86 2zqz h ASP 90 Ca -0.48 -0.91 -0.33 0.00 0.02 0.00 0.00 57.03 55.33 2zqz h ASP 90 Cb 1.27 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.40 2zqz h ASP 90 CO 0.53 1.73 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.81 2zqz s LEU 91 N -7.40 2.15 -0.21 1.55 2.96 -0.98 -1.51 118.68 115.24 2zqz s LEU 91 Ca -0.17 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2zqz s LEU 91 Cb 0.05 -0.29 0.05 0.00 0.50 0.00 0.00 46.19 46.50 2zqz s LEU 91 CO 0.82 -0.06 -0.05 -0.69 -1.32 0.00 0.00 176.35 175.05 2zqz s VAL 92 N -0.82 1.35 -0.31 1.68 1.01 -0.77 -0.30 120.40 122.25 2zqz s VAL 92 Ca -0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 2zqz s VAL 92 Cb -0.07 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2zqz s VAL 92 CO 0.00 -0.01 0.17 -0.69 0.00 0.00 0.00 175.10 174.57 2zqz s VAL 93 N 1.50 4.85 -0.29 2.92 1.01 0.33 -1.57 120.40 129.15 2zqz s VAL 93 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2zqz s VAL 93 Cb -0.17 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2zqz s VAL 93 CO -0.07 0.09 0.17 -0.63 0.00 0.00 0.00 175.10 174.66 2zqz s ILE 94 N 1.66 4.99 0.44 2.22 1.01 -0.70 -0.33 121.20 130.48 2zqz s ILE 94 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2zqz s ILE 94 Cb -0.17 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2zqz s ILE 94 CO 0.08 0.21 0.08 0.35 0.00 0.00 0.00 174.94 175.66 2zqz n THR 95 N 5.03 0.00 -2.74 2.92 -2.24 -0.26 -1.28 114.28 115.70 2zqz n THR 95 Ca -0.14 -2.31 -0.03 0.00 -2.27 0.00 0.00 64.05 59.29 2zqz n THR 95 Cb 0.51 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 2zqz n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqz n ALA 96 N -1.25 -3.18 -2.02 6.98 0.00 -1.26 -4.58 120.51 115.19 2zqz n ALA 96 Ca -0.17 1.49 -0.18 0.00 0.00 0.00 0.00 53.44 54.58 2zqz n ALA 96 Cb 0.61 -3.02 0.01 0.00 0.00 0.00 0.00 19.45 17.05 2zqz n ALA 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zqz s GLY 97 N -0.84 1.92 -0.10 0.00 0.00 -1.26 -4.93 107.32 102.11 2zqz s GLY 97 Ca -0.16 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.64 2zqz s GLY 97 CO 0.64 -1.44 1.04 0.00 0.00 0.00 0.00 173.10 173.33 2zqz s ALA 98 N -2.39 3.42 0.56 3.20 0.00 -1.26 -4.92 121.76 120.38 2zqz s ALA 98 Ca 0.55 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 2zqz s ALA 98 Cb -0.10 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2zqz s ALA 98 CO 0.33 -0.63 1.09 -1.25 0.00 0.00 0.00 175.76 175.30 2zqz s PRO 99 N 2.06 3.36 0.05 0.00 0.04 -1.26 -4.91 135.00 134.33 2zqz s PRO 99 Ca 0.49 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 2zqz s PRO 99 Cb -0.19 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2zqz s PRO 99 CO 0.18 -0.81 0.53 1.14 0.04 0.00 0.00 177.00 178.08 2zqz s GLN 100 N -3.55 4.13 0.21 4.56 -2.07 -1.26 -5.06 119.66 116.62 2zqz s GLN 100 Ca 0.69 0.65 0.05 0.00 -1.82 0.00 0.00 55.36 54.93 2zqz s GLN 100 Cb -0.20 -3.24 -0.03 0.00 -1.09 0.00 0.00 33.01 28.44 2zqz s GLN 100 CO 0.29 0.64 0.26 -1.59 -1.32 0.00 0.00 175.29 173.57 2zqz s LYS 101 N -1.04 3.18 0.26 9.60 -2.85 -1.26 -5.05 119.74 122.58 2zqz s LYS 101 Ca 0.28 -0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 54.10 2zqz s LYS 101 Cb -0.19 -2.76 -0.13 0.00 -2.06 0.00 0.00 37.83 32.70 2zqz s LYS 101 CO 0.17 0.45 1.47 -2.30 0.10 0.00 0.00 175.35 175.24 2zqz n PRO 102 N -1.00 2.29 -0.60 1.78 -0.02 -1.26 -2.05 135.00 134.14 2zqz n PRO 102 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2zqz n PRO 102 Cb 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2zqz n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zqz n GLY 103 N 2.09 0.67 3.26 -1.23 0.00 -1.26 -5.05 105.19 103.66 2zqz n GLY 103 Ca 0.10 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2zqz n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqz s GLU 104 N -0.77 2.97 0.71 1.61 2.12 -0.87 -5.13 118.70 119.35 2zqz s GLU 104 Ca 0.00 -0.85 -0.11 0.00 0.36 0.00 0.00 54.97 54.36 2zqz s GLU 104 Cb 0.00 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 32.09 2zqz s GLU 104 CO 0.00 0.24 1.08 0.95 -0.54 0.00 0.00 175.26 176.99 2zqz s THR 105 N 0.20 3.71 0.21 -1.70 -4.23 -1.26 -4.87 115.64 107.70 2zqz s THR 105 Ca -0.14 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 60.83 2zqz s THR 105 Cb -0.17 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.39 2zqz s THR 105 CO 0.07 -0.72 1.85 -0.09 -0.54 0.00 0.00 174.62 175.19 2zqz h ARG 106 N -0.71 0.87 -0.45 3.99 2.43 -1.99 -0.74 114.38 117.77 2zqz h ARG 106 Ca -0.45 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2zqz h ARG 106 Cb 1.24 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 2zqz h ARG 106 CO 0.61 0.57 0.19 1.25 -1.51 0.00 0.00 179.97 181.08 2zqz h LEU 107 N 0.89 0.23 -0.82 3.80 5.85 -1.95 0.42 115.31 123.74 2zqz h LEU 107 Ca 0.29 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.10 2zqz h LEU 107 Cb 0.02 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2zqz h LEU 107 CO -0.11 0.17 0.51 0.44 -0.34 0.00 0.00 178.44 179.11 2zqz h ASP 108 N 0.38 0.81 -0.68 1.25 3.32 -1.67 0.42 116.42 120.26 2zqz h ASP 108 Ca 0.21 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2zqz h ASP 108 Cb 0.17 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2zqz h ASP 108 CO -0.19 0.54 0.42 0.25 -1.72 0.00 0.00 179.24 178.54 2zqz h LEU 109 N 0.95 0.69 -0.60 1.55 5.85 0.20 -1.99 115.31 121.97 2zqz h LEU 109 Ca 0.35 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.98 2zqz h LEU 109 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zqz h LEU 109 CO -0.15 0.48 0.05 0.58 -0.34 0.00 0.00 178.44 179.06 2zqz h VAL 110 N 0.83 1.26 -0.37 1.05 2.07 0.17 -2.67 116.25 118.60 2zqz h VAL 110 Ca 0.27 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2zqz h VAL 110 Cb 0.01 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2zqz h VAL 110 CO -0.10 0.39 0.01 0.78 0.02 0.00 0.00 177.57 178.66 2zqz h ASN 111 N 0.92 0.63 0.52 0.57 2.35 -0.58 0.83 115.58 120.82 2zqz h ASN 111 Ca 0.17 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 2zqz h ASN 111 Cb 0.49 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2zqz h ASN 111 CO 0.02 0.78 -0.43 0.07 -1.65 0.00 0.00 177.43 176.22 2zqz h LYS 112 N 0.46 0.00 0.01 0.81 2.10 -1.40 -2.32 116.57 116.23 2zqz h LYS 112 Ca 0.10 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.55 2zqz h LYS 112 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2zqz h LYS 112 CO 0.02 0.43 -0.91 -0.91 -2.00 0.00 0.00 179.45 176.07 2zqz h ASN 113 N 0.00 0.26 -0.55 7.07 2.35 -1.28 -2.98 115.58 120.45 2zqz h ASN 113 Ca -0.00 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 2zqz h ASN 113 Cb 0.80 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 2zqz h ASN 113 CO 0.06 1.04 0.19 -0.07 -1.65 0.00 0.00 177.43 177.00 2zqz h LEU 114 N 0.10 0.83 -0.46 1.61 3.38 -0.46 0.33 115.31 120.65 2zqz h LEU 114 Ca -0.05 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2zqz h LEU 114 Cb 1.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2zqz h LEU 114 CO 0.14 0.78 0.02 0.11 0.09 0.00 0.00 178.44 179.57 2zqz h LYS 115 N 0.87 0.80 -0.22 1.13 1.57 -1.40 -0.31 116.57 119.01 2zqz h LYS 115 Ca 0.20 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2zqz h LYS 115 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zqz h LYS 115 CO -0.01 0.85 -0.10 0.82 -0.57 0.00 0.00 179.45 180.44 2zqz h ILE 116 N 0.65 1.30 -0.74 1.86 2.04 -1.30 -2.84 117.51 118.48 2zqz h ILE 116 Ca 0.13 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2zqz h ILE 116 Cb 0.48 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 2zqz h ILE 116 CO 0.02 0.36 0.43 0.25 0.00 0.00 0.00 178.15 179.21 2zqz h LEU 117 N 0.17 0.65 -1.46 1.44 5.85 -0.19 -1.06 115.31 120.71 2zqz h LEU 117 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2zqz h LEU 117 Cb 0.59 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2zqz h LEU 117 CO 0.03 0.41 0.38 0.50 -0.34 0.00 0.00 178.44 179.43 2zqz h LYS 118 N 0.78 0.71 0.00 1.25 3.64 -0.97 0.14 116.57 122.12 2zqz h LYS 118 Ca 0.33 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2zqz h LYS 118 Cb 0.20 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zqz h LYS 118 CO -0.19 0.47 -0.04 0.66 -2.27 0.00 0.00 179.45 178.09 2zqz h SER 119 N 0.73 0.00 0.00 4.20 4.64 -0.96 -2.61 113.55 119.55 2zqz h SER 119 Ca 0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zqz h SER 119 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zqz h SER 119 CO -0.05 0.04 -0.48 0.40 -0.87 0.00 0.00 176.83 175.86 2zqz h ILE 120 N 0.00 0.00 -0.42 0.95 2.04 -0.57 -3.39 117.51 116.12 2zqz h ILE 120 Ca -0.00 -1.00 0.07 0.00 1.00 0.00 0.00 64.86 64.92 2zqz h ILE 120 Cb 0.59 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2zqz h ILE 120 CO 0.01 0.00 0.09 0.58 0.00 0.00 0.00 178.15 178.83 2zqz h VAL 121 N -1.00 0.79 -0.13 1.67 2.07 -0.90 -2.98 116.25 115.77 2zqz h VAL 121 Ca -0.00 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2zqz h VAL 121 Cb 0.48 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2zqz h VAL 121 CO -0.00 0.04 -0.08 0.44 0.02 0.00 0.00 177.57 177.99 2zqz h ASP 122 N 0.22 -0.26 -0.80 0.57 3.45 -1.69 -0.61 116.42 117.30 2zqz h ASP 122 Ca 0.20 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2zqz h ASP 122 Cb 0.25 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 2zqz h ASP 122 CO -0.26 -0.11 0.50 -0.65 -1.57 0.00 0.00 179.24 177.15 2zqz h PRO 123 N -0.08 1.07 -0.66 3.56 0.11 -1.74 -1.90 132.00 132.36 2zqz h PRO 123 Ca 0.08 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2zqz h PRO 123 Cb 0.20 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2zqz h PRO 123 CO -0.18 0.73 0.37 0.82 -0.21 0.00 0.00 178.00 179.53 2zqz h ILE 124 N 1.09 1.20 -0.60 4.15 2.04 -1.33 -2.39 117.51 121.67 2zqz h ILE 124 Ca 0.29 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 2zqz h ILE 124 Cb -0.08 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2zqz h ILE 124 CO -0.06 0.22 0.04 0.58 0.00 0.00 0.00 178.15 178.93 2zqz h VAL 125 N 0.89 1.26 -0.66 1.67 2.07 -0.78 -2.84 116.25 117.86 2zqz h VAL 125 Ca 0.23 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2zqz h VAL 125 Cb 0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zqz h VAL 125 CO -0.04 0.40 0.38 0.44 0.02 0.00 0.00 177.57 178.77 2zqz h ASP 126 N 0.95 0.80 0.03 0.57 3.32 -0.98 -0.99 116.42 120.11 2zqz h ASP 126 Ca 0.18 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zqz h ASP 126 Cb 0.50 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zqz h ASP 126 CO 0.02 0.63 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 2zqz n SER 127 N -4.39 0.00 0.00 6.45 3.41 -0.93 -4.76 113.62 113.40 2zqz n SER 127 Ca 0.07 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2zqz n SER 127 Cb 0.08 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2zqz n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqz n GLY 128 N -0.82 0.54 3.74 5.00 0.00 -0.38 -4.06 105.19 109.21 2zqz n GLY 128 Ca 0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2zqz n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zqz s PHE 129 N -2.00 2.92 -0.41 1.61 5.36 -1.22 -4.84 117.98 119.40 2zqz s PHE 129 Ca 0.00 0.83 0.10 0.00 -0.96 0.00 0.00 56.93 56.90 2zqz s PHE 129 Cb 0.00 -3.95 0.35 0.00 -0.34 0.00 0.00 43.02 39.08 2zqz s PHE 129 CO 0.00 -3.23 1.00 0.27 -1.46 0.00 0.00 175.22 171.81 2zqz n ASN 130 N 2.61 -0.87 0.00 6.13 6.94 -1.26 -4.81 115.26 124.00 2zqz n ASN 130 Ca 0.09 -3.22 0.00 0.00 -0.02 0.00 0.00 54.58 51.43 2zqz n ASN 130 Cb 0.39 0.73 0.00 0.00 -2.36 0.00 0.00 39.78 38.54 2zqz n ASN 130 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zqz n GLY 131 N 0.17 0.81 3.06 4.83 0.00 -1.26 -5.06 105.19 107.74 2zqz n GLY 131 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2zqz n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 132 N 3.52 0.90 -0.12 -0.61 1.01 -0.57 -4.98 121.20 120.34 2zqz s ILE 132 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 2zqz s ILE 132 Cb 0.00 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 2zqz s ILE 132 CO 0.00 0.26 0.39 -0.36 0.00 0.00 0.00 174.94 175.22 2zqz s PHE 133 N -0.23 3.52 -0.25 3.97 0.08 -0.20 -1.84 117.98 123.02 2zqz s PHE 133 Ca 0.04 0.78 0.02 0.00 0.12 0.00 0.00 56.93 57.88 2zqz s PHE 133 Cb -0.05 -2.42 0.06 0.00 -0.57 0.00 0.00 43.02 40.04 2zqz s PHE 133 CO -0.00 0.26 -0.06 -1.17 -0.10 0.00 0.00 175.22 174.15 2zqz s LEU 134 N 0.32 3.04 -0.20 -0.37 2.96 -0.61 0.12 118.68 123.94 2zqz s LEU 134 Ca 0.22 -1.34 -0.09 0.00 -0.22 0.00 0.00 54.13 52.70 2zqz s LEU 134 Cb -0.14 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.16 2zqz s LEU 134 CO 0.08 -0.23 0.11 -0.69 -1.32 0.00 0.00 176.35 174.30 2zqz s VAL 135 N 1.26 5.18 0.00 1.68 1.01 0.26 -1.73 120.40 128.06 2zqz s VAL 135 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2zqz s VAL 135 Cb -0.19 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2zqz s VAL 135 CO -0.06 0.43 0.01 0.00 0.00 0.00 0.00 175.10 175.47 2zqz n ALA 136 N 3.70 1.52 -1.77 5.51 0.00 -0.41 -0.73 120.51 128.33 2zqz n ALA 136 Ca -0.16 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2zqz n ALA 136 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zqz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqz s ALA 137 N -0.75 3.49 -0.02 0.00 0.00 -1.10 -4.71 121.76 118.68 2zqz s ALA 137 Ca 0.00 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.33 2zqz s ALA 137 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2zqz s ALA 137 CO 0.00 -0.95 0.27 -0.80 0.00 0.00 0.00 175.76 174.28 2zqz s ASN 138 N -0.32 6.54 -0.18 0.00 0.02 -1.26 -1.18 114.94 118.56 2zqz s ASN 138 Ca 0.53 0.63 -0.29 0.00 -1.02 0.00 0.00 52.86 52.71 2zqz s ASN 138 Cb -0.44 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 38.68 2zqz s ASN 138 CO 0.59 0.30 1.59 -2.16 0.02 0.00 0.00 177.10 177.44 2zqz s PRO 139 N -1.46 3.91 0.10 -0.60 0.04 -1.26 -4.49 135.00 131.23 2zqz s PRO 139 Ca 0.24 1.76 -0.24 0.00 0.04 0.00 0.00 61.00 62.80 2zqz s PRO 139 Cb -0.14 -4.00 -0.12 0.00 0.04 0.00 0.00 34.50 30.28 2zqz s PRO 139 CO 0.13 -1.15 1.70 -0.24 0.04 0.00 0.00 177.00 177.48 2zqz h VAL 140 N 5.98 0.80 -0.39 -0.36 3.04 -1.43 -1.31 116.25 122.58 2zqz h VAL 140 Ca -0.34 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.38 2zqz h VAL 140 Cb 1.15 0.80 -0.04 0.00 -2.01 0.00 0.00 31.29 31.19 2zqz h VAL 140 CO 0.99 0.00 0.18 0.44 -1.01 0.00 0.00 177.57 178.17 2zqz h ASP 141 N -0.18 0.25 -0.23 3.17 3.32 -1.87 0.22 116.42 121.10 2zqz h ASP 141 Ca 0.01 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zqz h ASP 141 Cb 0.19 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zqz h ASP 141 CO -0.04 0.18 0.14 0.40 -1.72 0.00 0.00 179.24 178.20 2zqz h ILE 142 N 0.37 1.08 0.00 0.35 2.04 -1.83 -1.61 117.51 117.91 2zqz h ILE 142 Ca 0.17 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2zqz h ILE 142 Cb 0.10 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zqz h ILE 142 CO -0.14 0.08 -0.13 -0.07 0.00 0.00 0.00 178.15 177.90 2zqz h LEU 143 N 0.29 0.00 -0.18 1.44 3.38 -0.91 0.23 115.31 119.57 2zqz h LEU 143 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2zqz h LEU 143 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zqz h LEU 143 CO -0.02 0.13 -0.24 0.74 0.09 0.00 0.00 178.44 179.14 2zqz h THR 144 N 0.00 1.34 -0.14 0.22 2.02 -0.09 0.22 112.91 116.49 2zqz h THR 144 Ca -0.00 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 2zqz h THR 144 Cb 0.59 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2zqz h THR 144 CO 0.02 0.44 0.03 0.22 0.37 0.00 0.00 175.52 176.60 2zqz h TYR 145 N 0.13 0.23 -0.62 3.16 5.03 -0.69 -1.37 116.97 122.85 2zqz h TYR 145 Ca 0.02 -0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.37 2zqz h TYR 145 Cb 0.81 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.97 2zqz h TYR 145 CO 0.09 0.37 0.31 0.00 -1.32 0.00 0.00 178.16 177.60 2zqz h ALA 146 N 0.83 0.81 -0.59 1.82 0.00 -0.49 -0.00 119.26 121.65 2zqz h ALA 146 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 146 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2zqz h ALA 146 CO 0.00 -0.05 0.38 1.15 0.00 0.00 0.00 179.25 180.72 2zqz h THR 147 N 0.56 1.16 -0.20 0.00 2.02 -0.34 0.21 112.91 116.32 2zqz h THR 147 Ca 0.29 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2zqz h THR 147 Cb 0.24 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2zqz h THR 147 CO -0.21 0.16 0.12 -0.25 0.37 0.00 0.00 175.52 175.71 2zqz h TRP 148 N 0.80 0.23 -0.48 3.16 7.01 -0.42 0.15 115.95 126.41 2zqz h TRP 148 Ca 0.21 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.15 2zqz h TRP 148 Cb -0.07 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2zqz h TRP 148 CO -0.03 0.14 0.02 -0.22 -2.79 0.00 0.00 178.44 175.56 2zqz h LYS 149 N 0.25 0.83 -0.32 2.65 3.64 -0.61 -0.28 116.57 122.73 2zqz h LYS 149 Ca 0.08 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 2zqz h LYS 149 Cb -0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zqz h LYS 149 CO -0.03 0.86 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.79 2zqz h LEU 150 N 0.69 0.69 -0.32 5.20 3.38 -0.48 -3.29 115.31 121.18 2zqz h LEU 150 Ca 0.14 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 2zqz h LEU 150 Cb 0.48 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zqz h LEU 150 CO 0.02 0.94 -0.53 0.77 0.09 0.00 0.00 178.44 179.73 2zqz h SER 151 N 0.44 0.96 0.00 -0.43 4.64 -0.64 -3.47 113.55 115.05 2zqz h SER 151 Ca 0.07 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zqz h SER 151 Cb 0.68 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zqz h SER 151 CO 0.05 1.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 2zqz n GLY 152 N 0.34 0.56 3.85 -0.77 0.00 -0.12 -5.03 105.19 104.01 2zqz n GLY 152 Ca -0.04 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2zqz n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zqz s PHE 153 N -2.00 3.42 0.69 1.61 0.40 -1.25 -5.01 117.98 115.83 2zqz s PHE 153 Ca 0.00 1.34 -0.17 0.00 -0.60 0.00 0.00 56.93 57.50 2zqz s PHE 153 Cb 0.00 -2.79 0.01 0.00 0.51 0.00 0.00 43.02 40.75 2zqz s PHE 153 CO 0.00 -0.92 1.27 -2.14 0.70 0.00 0.00 175.22 174.13 2zqz s PRO 154 N -5.13 2.31 0.29 0.24 0.02 -1.26 -4.90 135.00 126.57 2zqz s PRO 154 Ca 0.56 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.59 2zqz s PRO 154 Cb -0.12 -1.83 0.59 0.00 0.02 0.00 0.00 34.50 33.16 2zqz s PRO 154 CO 0.54 -1.76 1.82 0.87 -0.33 0.00 0.00 177.00 178.14 2zqz h LYS 155 N 0.17 0.90 -0.02 5.54 1.57 -1.95 -1.28 116.57 121.50 2zqz h LYS 155 Ca -0.50 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2zqz h LYS 155 Cb 1.33 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2zqz h LYS 155 CO 0.51 0.60 0.00 0.27 -0.57 0.00 0.00 179.45 180.26 2zqz n ASN 156 N -4.66 0.27 -0.54 0.86 6.94 -1.26 -3.44 115.26 113.42 2zqz n ASN 156 Ca 0.20 -1.45 0.06 0.00 -0.02 0.00 0.00 54.58 53.37 2zqz n ASN 156 Cb 0.40 -0.02 0.16 0.00 -2.36 0.00 0.00 39.78 37.97 2zqz n ASN 156 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zqz n ARG 157 N -0.62 2.74 -3.86 -3.83 1.74 -0.48 -2.12 116.66 110.23 2zqz n ARG 157 Ca 0.15 -2.25 -0.29 0.00 -0.77 0.00 0.00 57.85 54.68 2zqz n ARG 157 Cb 0.11 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 2zqz n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zqz s VAL 158 N -1.76 1.11 -0.01 1.55 1.01 -1.22 -1.04 120.40 120.04 2zqz s VAL 158 Ca 0.26 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2zqz s VAL 158 Cb 0.18 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2zqz s VAL 158 CO 0.10 -0.12 -0.25 -0.69 0.00 0.00 0.00 175.10 174.14 2zqz s VAL 159 N 1.59 1.96 0.15 2.92 1.01 0.12 -4.84 120.40 123.30 2zqz s VAL 159 Ca -0.03 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 60.94 2zqz s VAL 159 Cb -0.18 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zqz s VAL 159 CO -0.07 0.54 -0.07 -0.83 0.00 0.00 0.00 175.10 174.67 2zqz s GLY 160 N -0.63 1.76 0.37 4.51 0.00 -1.12 0.93 107.32 113.14 2zqz s GLY 160 Ca 0.10 -1.34 0.13 0.00 0.00 0.00 0.00 44.72 43.61 2zqz s GLY 160 CO -0.01 -1.35 1.81 1.48 0.00 0.00 0.00 173.10 175.04 2zqz h SER 161 N 3.15 0.00 0.00 1.64 4.64 -1.26 -2.03 113.55 119.70 2zqz h SER 161 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2zqz h SER 161 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zqz h SER 161 CO 0.54 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2zqz n GLY 162 N -0.37 2.82 2.07 -0.77 0.00 -1.26 -1.28 105.19 106.40 2zqz n GLY 162 Ca -0.02 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2zqz n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zqz n THR 163 N 0.00 3.01 -0.13 2.61 -2.24 -1.26 -4.48 114.28 111.79 2zqz n THR 163 Ca 0.00 -1.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.01 2zqz n THR 163 Cb 0.00 -0.38 0.05 0.00 -2.10 0.00 0.00 70.33 67.90 2zqz n THR 163 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zqz h SER 164 N 2.45 0.91 -0.14 3.42 4.64 -0.89 -0.31 113.55 123.63 2zqz h SER 164 Ca 0.33 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2zqz h SER 164 Cb 2.46 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 2zqz h SER 164 CO 0.82 1.08 -0.43 0.25 -0.87 0.00 0.00 176.83 177.68 2zqz h LEU 165 N 0.78 0.62 -0.72 5.97 5.85 -1.80 -1.97 115.31 124.05 2zqz h LEU 165 Ca 0.11 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.30 2zqz h LEU 165 Cb 0.74 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 2zqz h LEU 165 CO 0.06 1.11 0.41 0.44 -0.34 0.00 0.00 178.44 180.12 2zqz h ASP 166 N 0.17 0.61 -0.49 1.25 3.32 -1.82 1.00 116.42 120.46 2zqz h ASP 166 Ca -0.01 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2zqz h ASP 166 Cb 1.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2zqz h ASP 166 CO 0.09 0.39 0.18 0.74 -1.72 0.00 0.00 179.24 178.92 2zqz h THR 167 N 0.74 1.21 -0.55 0.35 2.02 -1.00 -0.14 112.91 115.56 2zqz h THR 167 Ca 0.32 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2zqz h THR 167 Cb 0.21 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2zqz h THR 167 CO -0.19 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.20 2zqz h ALA 168 N 1.03 0.70 -0.79 6.16 0.00 -0.75 0.96 119.26 126.59 2zqz h ALA 168 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zqz h ALA 168 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zqz h ALA 168 CO -0.01 0.28 0.47 0.00 0.00 0.00 0.00 179.25 179.99 2zqz h ARG 169 N 0.74 1.07 -0.14 0.00 3.08 -0.54 -0.75 114.38 117.84 2zqz h ARG 169 Ca 0.19 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zqz h ARG 169 Cb 0.14 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2zqz h ARG 169 CO -0.02 0.76 0.06 0.35 -1.07 0.00 0.00 179.97 180.05 2zqz h PHE 170 N 1.08 0.21 -0.23 3.04 3.57 -0.58 -1.63 116.94 122.40 2zqz h PHE 170 Ca 0.28 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zqz h PHE 170 Cb -0.03 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2zqz h PHE 170 CO -0.01 0.29 0.14 0.00 -2.23 0.00 0.00 178.31 176.51 2zqz h ARG 171 N 0.07 0.31 -0.96 1.11 3.08 -0.50 -1.58 114.38 115.92 2zqz h ARG 171 Ca 0.05 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2zqz h ARG 171 Cb 0.17 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2zqz h ARG 171 CO -0.00 0.25 0.63 0.37 -1.07 0.00 0.00 179.97 180.15 2zqz h GLN 172 N 0.29 1.23 -0.32 0.04 5.75 -1.08 0.15 115.11 121.17 2zqz h GLN 172 Ca 0.08 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2zqz h GLN 172 Cb 0.01 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2zqz h GLN 172 CO -0.02 0.81 -0.05 1.03 -2.65 0.00 0.00 178.83 177.96 2zqz h SER 173 N 1.26 0.49 -0.05 -0.69 0.87 -0.89 -0.14 113.55 114.41 2zqz h SER 173 Ca 0.37 -0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.65 2zqz h SER 173 Cb -0.08 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2zqz h SER 173 CO -0.10 0.59 -0.66 0.40 -0.53 0.00 0.00 176.83 176.54 2zqz h ILE 174 N 0.49 1.37 -0.90 2.23 2.04 -0.61 -2.93 117.51 119.20 2zqz h ILE 174 Ca 0.10 -2.01 0.10 0.00 1.00 0.00 0.00 64.86 64.05 2zqz h ILE 174 Cb 0.39 2.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 2zqz h ILE 174 CO 0.02 0.60 0.54 0.00 0.00 0.00 0.00 178.15 179.31 2zqz h ALA 175 N 0.40 1.31 -0.26 1.87 0.00 -0.31 -0.83 119.26 121.45 2zqz h ALA 175 Ca -0.07 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2zqz h ALA 175 Cb 1.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zqz h ALA 175 CO 0.13 0.16 -0.41 0.93 0.00 0.00 0.00 179.25 180.06 2zqz h GLU 176 N 0.88 0.62 -0.64 0.00 5.08 -1.06 1.24 114.58 120.70 2zqz h GLU 176 Ca 0.44 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2zqz h GLU 176 Cb 0.40 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2zqz h GLU 176 CO -0.25 0.92 0.16 1.98 -1.00 0.00 0.00 179.01 180.83 2zqz h MET 177 N 0.51 1.00 -0.02 2.33 4.05 -1.10 -3.07 114.93 118.63 2zqz h MET 177 Ca 0.04 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 2zqz h MET 177 Cb 0.93 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 2zqz h MET 177 CO 0.08 0.88 -0.17 0.28 0.23 0.00 0.00 176.91 178.21 2zqz n VAL 178 N -4.25 0.00 -3.50 -5.77 0.31 -0.41 -5.01 118.33 99.70 2zqz n VAL 178 Ca 0.05 -0.41 -0.21 0.00 -0.01 0.00 0.00 64.34 63.76 2zqz n VAL 178 Cb 0.24 1.34 0.03 0.00 -0.91 0.00 0.00 33.84 34.54 2zqz n VAL 178 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zqz n ASN 179 N 0.62 -6.03 -3.81 4.52 5.15 0.42 -5.01 115.26 111.11 2zqz n ASN 179 Ca 0.10 -0.74 -0.12 0.00 -0.60 0.00 0.00 54.58 53.21 2zqz n ASN 179 Cb 0.46 -3.79 -0.13 0.00 -0.53 0.00 0.00 39.78 35.80 2zqz n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zqz s VAL 180 N -3.26 -0.00 -0.02 3.44 1.01 -0.54 -5.03 120.40 115.98 2zqz s VAL 180 Ca 0.28 0.02 -0.38 0.00 0.00 0.00 0.00 61.98 61.90 2zqz s VAL 180 Cb -0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 36.38 35.92 2zqz s VAL 180 CO 0.83 0.01 1.46 -0.67 0.00 0.00 0.00 175.10 176.72 2zqz n ASP 181 N 3.12 1.84 0.19 3.32 -0.08 -1.26 -4.56 116.55 119.12 2zqz n ASP 181 Ca -0.14 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.43 2zqz n ASP 181 Cb 0.58 -1.17 0.82 0.00 2.34 0.00 0.00 41.12 43.69 2zqz n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zqz h ALA 182 N 5.32 1.82 0.00 -1.67 0.00 -1.91 0.75 119.26 123.56 2zqz h ALA 182 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zqz h ALA 182 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2zqz h ALA 182 CO 0.83 -0.36 0.00 0.54 0.00 0.00 0.00 179.25 180.26 2zqz n ARG 183 N -3.73 0.14 -0.06 0.00 1.74 -1.26 -0.64 116.66 112.85 2zqz n ARG 183 Ca 0.02 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.67 2zqz n ARG 183 Cb 0.38 -1.80 0.14 0.00 -1.02 0.00 0.00 32.46 30.15 2zqz n ARG 183 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zqz n SER 184 N -2.07 3.15 -4.62 0.55 7.64 0.25 -4.87 113.62 113.65 2zqz n SER 184 Ca 0.01 -2.00 -0.34 0.00 1.01 0.00 0.00 58.87 57.55 2zqz n SER 184 Cb 0.16 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2zqz n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zqz s VAL 185 N -1.83 4.71 -0.29 0.44 1.01 0.19 -1.45 120.40 123.18 2zqz s VAL 185 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2zqz s VAL 185 Cb 0.21 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.55 2zqz s VAL 185 CO 0.30 0.46 0.03 -1.00 0.00 0.00 0.00 175.10 174.90 2zqz s HIS 186 N 0.40 2.46 0.00 5.22 0.09 0.74 -4.97 115.29 119.23 2zqz s HIS 186 Ca 0.03 -2.05 -0.11 0.00 -0.00 0.00 0.00 55.06 52.93 2zqz s HIS 186 Cb -0.13 -1.96 0.01 0.00 -0.00 0.00 0.00 32.58 30.50 2zqz s HIS 186 CO 0.00 -0.85 0.23 0.00 -0.00 0.00 0.00 174.74 174.12 2zqz s ALA 187 N 1.36 -0.55 0.15 -1.40 0.00 -1.26 -0.54 121.76 119.51 2zqz s ALA 187 Ca 0.04 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.13 2zqz s ALA 187 Cb -0.18 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2zqz s ALA 187 CO -0.13 -0.27 -0.19 0.71 0.00 0.00 0.00 175.76 175.87 2zqz s TYR 188 N -1.62 1.84 -0.13 0.00 4.12 -1.26 -4.77 117.35 115.54 2zqz s TYR 188 Ca -0.12 -0.45 0.02 0.00 0.02 0.00 0.00 57.07 56.55 2zqz s TYR 188 Cb -0.05 -0.95 0.01 0.00 -1.52 0.00 0.00 41.96 39.45 2zqz s TYR 188 CO 0.02 0.30 -0.20 0.42 0.02 0.00 0.00 175.55 176.10 2zqz s ILE 189 N -1.74 1.89 0.42 2.71 -1.09 -1.26 -1.94 121.20 120.20 2zqz s ILE 189 Ca 0.13 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 2zqz s ILE 189 Cb -0.07 -1.68 -0.00 0.00 -1.58 0.00 0.00 42.46 39.12 2zqz s ILE 189 CO 0.06 0.52 0.03 0.23 -1.23 0.00 0.00 174.94 174.55 2zqz n MET 190 N 4.04 0.85 0.00 2.79 2.81 -0.22 -4.72 117.12 122.66 2zqz n MET 190 Ca -0.20 -3.20 0.00 0.00 -1.81 0.00 0.00 57.70 52.50 2zqz n MET 190 Cb 0.52 1.07 0.00 0.00 -0.71 0.00 0.00 33.22 34.09 2zqz n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zqz n GLY 191 N -0.35 -1.57 3.72 3.03 0.00 -1.03 -1.57 105.19 107.43 2zqz n GLY 191 Ca -0.15 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2zqz n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqz s GLU 192 N 0.00 4.54 -0.04 1.61 2.12 -1.26 -1.20 118.70 124.46 2zqz s GLU 192 Ca 0.00 1.23 -0.33 0.00 0.36 0.00 0.00 54.97 56.23 2zqz s GLU 192 Cb 0.00 -3.43 -0.11 0.00 0.26 0.00 0.00 34.13 30.84 2zqz s GLU 192 CO 0.00 0.06 1.87 1.58 -0.54 0.00 0.00 175.26 178.24 2zqz n HIS 193 N 3.56 2.37 -0.39 5.30 -0.00 -1.26 -3.10 115.22 121.69 2zqz n HIS 193 Ca 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2zqz n HIS 193 Cb 0.51 -2.68 0.00 0.00 -0.00 0.00 0.00 29.99 27.82 2zqz n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqz n GLY 194 N 4.35 0.78 0.37 1.57 0.00 -1.26 -4.89 105.19 106.11 2zqz n GLY 194 Ca 0.22 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.68 2zqz n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zqz h ASP 195 N 0.00 0.00 -0.39 1.61 5.19 -1.93 -2.34 116.42 118.56 2zqz h ASP 195 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zqz h ASP 195 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zqz h ASP 195 CO 0.00 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.47 2zqz n THR 196 N -3.74 0.63 -0.96 0.35 -2.24 -1.26 -4.97 114.28 102.09 2zqz n THR 196 Ca 0.05 -0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 2zqz n THR 196 Cb 0.52 0.83 0.18 0.00 -2.10 0.00 0.00 70.33 69.76 2zqz n THR 196 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zqz s GLU 197 N -1.22 0.42 0.11 -0.78 -1.05 -0.88 -4.63 118.70 110.67 2zqz s GLU 197 Ca 0.33 0.83 -0.11 0.00 -0.15 0.00 0.00 54.97 55.87 2zqz s GLU 197 Cb 0.19 -1.71 0.01 0.00 -0.44 0.00 0.00 34.13 32.18 2zqz s GLU 197 CO 0.26 -2.82 0.28 -0.59 0.95 0.00 0.00 175.26 173.34 2zqz s PHE 198 N -2.78 0.04 0.08 4.83 -0.71 -0.61 -4.97 117.98 113.86 2zqz s PHE 198 Ca 0.66 -0.43 -0.16 0.00 -1.04 0.00 0.00 56.93 55.96 2zqz s PHE 198 Cb -0.21 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.60 2zqz s PHE 198 CO 0.59 -0.63 0.51 -1.25 -1.34 0.00 0.00 175.22 173.11 2zqz s PRO 199 N -3.85 4.03 -1.07 1.99 0.04 -1.26 -1.06 135.00 133.82 2zqz s PRO 199 Ca 0.06 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 61.61 2zqz s PRO 199 Cb 0.03 -3.13 0.30 0.00 0.04 0.00 0.00 34.50 31.75 2zqz s PRO 199 CO -0.10 0.60 1.75 0.28 0.04 0.00 0.00 177.00 179.57 2zqz n VAL 200 N 1.42 5.76 -0.35 -0.36 0.31 -0.82 -4.81 118.33 119.48 2zqz n VAL 200 Ca -0.10 -5.82 0.11 0.00 -0.01 0.00 0.00 64.34 58.52 2zqz n VAL 200 Cb 0.52 -1.78 0.29 0.00 -0.91 0.00 0.00 33.84 31.96 2zqz n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zqz h TRP 201 N 4.69 1.05 -0.63 3.52 4.06 -1.95 -2.01 115.95 124.68 2zqz h TRP 201 Ca 0.43 0.03 0.18 0.00 2.06 0.00 0.00 58.89 61.60 2zqz h TRP 201 Cb 0.43 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2zqz h TRP 201 CO 1.25 0.27 0.65 0.66 -3.56 0.00 0.00 178.44 177.70 2zqz h SER 202 N 0.79 0.00 -0.00 -3.49 4.64 -1.98 -1.11 113.55 112.40 2zqz h SER 202 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zqz h SER 202 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2zqz h SER 202 CO -0.36 0.00 -0.09 1.41 -0.87 0.00 0.00 176.83 176.92 2zqz n HIS 203 N -3.68 0.00 -1.92 4.77 8.25 -0.80 -5.01 115.22 116.83 2zqz n HIS 203 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2zqz n HIS 203 Cb 0.88 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.96 2zqz n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zqz s ALA 204 N -0.90 3.70 0.22 -1.41 0.00 -0.42 -4.84 121.76 118.11 2zqz s ALA 204 Ca 0.03 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 2zqz s ALA 204 Cb 0.03 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2zqz s ALA 204 CO 0.10 -1.06 0.40 0.54 0.00 0.00 0.00 175.76 175.74 2zqz s ASN 205 N 2.25 -0.05 -0.17 0.00 2.20 0.29 -0.87 114.94 118.59 2zqz s ASN 205 Ca 0.74 -0.91 -0.00 0.00 -0.94 0.00 0.00 52.86 51.74 2zqz s ASN 205 Cb -0.40 0.53 0.04 0.00 -2.00 0.00 0.00 41.25 39.41 2zqz s ASN 205 CO 0.32 -1.04 -0.06 -0.63 -2.94 0.00 0.00 177.10 172.75 2zqz s ILE 206 N -4.00 1.20 -1.33 0.54 1.01 -0.92 -0.19 121.20 117.51 2zqz s ILE 206 Ca 0.21 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2zqz s ILE 206 Cb 0.01 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2zqz s ILE 206 CO 0.06 0.16 0.13 0.61 0.00 0.00 0.00 174.94 175.90 2zqz n GLY 207 N 4.85 -0.50 2.03 6.18 0.00 -0.53 -0.72 105.19 116.49 2zqz n GLY 207 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zqz n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqz n GLY 208 N -0.99 2.49 3.45 -0.02 0.00 -1.26 -4.98 105.19 103.87 2zqz n GLY 208 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2zqz n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqz s VAL 209 N -2.20 4.44 0.68 1.61 1.01 0.10 -5.00 120.40 121.04 2zqz s VAL 209 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 2zqz s VAL 209 Cb 0.00 -4.61 -0.12 0.00 0.00 0.00 0.00 36.38 31.64 2zqz s VAL 209 CO 0.00 -1.33 -0.16 0.41 0.00 0.00 0.00 175.10 174.03 2zqz n THR 210 N 5.88 0.41 0.14 3.92 -1.04 -1.26 -2.18 114.28 120.15 2zqz n THR 210 Ca -0.04 -0.48 0.02 0.00 -2.04 0.00 0.00 64.05 61.51 2zqz n THR 210 Cb 0.45 -0.17 0.37 0.00 -1.82 0.00 0.00 70.33 69.16 2zqz n THR 210 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zqz h ILE 211 N -0.35 1.21 -0.14 12.58 1.08 -1.29 0.42 117.51 131.02 2zqz h ILE 211 Ca -0.43 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 2zqz h ILE 211 Cb 1.39 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2zqz h ILE 211 CO 0.37 0.29 -0.01 0.00 -0.69 0.00 0.00 178.15 178.11 2zqz h ALA 212 N 1.62 0.18 -0.01 1.87 0.00 -1.86 0.41 119.26 121.47 2zqz h ALA 212 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2zqz h ALA 212 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zqz h ALA 212 CO 0.03 -0.11 -0.50 0.93 0.00 0.00 0.00 179.25 179.61 2zqz h GLU 213 N -0.03 0.02 -0.06 0.00 5.08 -1.78 -2.96 114.58 114.85 2zqz h GLU 213 Ca 0.04 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2zqz h GLU 213 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2zqz h GLU 213 CO 0.01 0.51 -0.64 2.35 -1.00 0.00 0.00 179.01 180.24 2zqz h TRP 214 N 0.01 0.30 0.00 4.33 2.91 0.08 -2.97 115.95 120.61 2zqz h TRP 214 Ca -0.00 -0.12 -0.12 0.00 1.13 0.00 0.00 58.89 59.77 2zqz h TRP 214 Cb 0.89 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.47 2zqz h TRP 214 CO 0.00 0.80 -0.59 0.28 -1.03 0.00 0.00 178.44 177.91 2zqz h VAL 215 N 0.17 1.20 0.00 2.65 2.07 -0.80 -2.26 116.25 119.27 2zqz h VAL 215 Ca -0.01 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2zqz h VAL 215 Cb 1.16 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2zqz h VAL 215 CO 0.10 0.57 0.00 0.29 0.02 0.00 0.00 177.57 178.55 2zqz n LYS 216 N -3.52 0.55 -0.00 1.57 4.01 -1.13 -2.17 118.16 117.47 2zqz n LYS 216 Ca -0.00 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.85 2zqz n LYS 216 Cb 0.66 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.72 2zqz n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zqz n ALA 217 N -1.22 2.48 -2.88 7.82 0.00 -0.96 -4.71 120.51 121.04 2zqz n ALA 217 Ca 0.16 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2zqz n ALA 217 Cb 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 19.45 19.38 2zqz n ALA 217 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zqz n HIS 218 N 0.48 -2.63 0.16 0.00 8.25 -0.89 -4.98 115.22 115.61 2zqz n HIS 218 Ca 0.05 -2.19 0.08 0.00 -0.26 0.00 0.00 57.72 55.40 2zqz n HIS 218 Cb 0.22 1.07 0.42 0.00 1.12 0.00 0.00 29.99 32.82 2zqz n HIS 218 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2zqz n PRO 219 N 1.77 0.10 0.30 -0.41 -0.02 -0.98 -0.56 135.00 135.20 2zqz n PRO 219 Ca 0.13 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.37 2zqz n PRO 219 Cb 0.59 -2.03 0.95 0.00 -0.02 0.00 0.00 33.50 32.99 2zqz n PRO 219 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zqz h GLU 220 N 0.00 0.00 -6.21 -0.52 4.11 -1.94 -3.37 114.58 106.65 2zqz h GLU 220 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 2zqz h GLU 220 Cb 0.40 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2zqz h GLU 220 CO 0.00 0.03 1.25 0.42 0.07 0.00 0.00 179.01 180.78 2zqz s ILE 221 N -4.25 3.78 0.39 -1.06 1.01 0.27 -4.98 121.20 116.36 2zqz s ILE 221 Ca -0.04 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 2zqz s ILE 221 Cb 0.13 -4.90 -0.11 0.00 0.01 0.00 0.00 42.46 37.60 2zqz s ILE 221 CO 0.51 -1.81 1.44 0.29 0.00 0.00 0.00 174.94 175.37 2zqz n LYS 222 N 9.14 2.51 0.26 2.79 4.76 -1.26 -4.87 118.16 131.48 2zqz n LYS 222 Ca 0.18 0.88 0.13 0.00 -2.87 0.00 0.00 58.31 56.64 2zqz n LYS 222 Cb 0.50 -2.61 0.66 0.00 -1.84 0.00 0.00 35.03 31.74 2zqz n LYS 222 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2zqz h GLU 223 N 2.76 0.00 -0.07 1.97 4.57 -1.93 -1.83 114.58 120.05 2zqz h GLU 223 Ca -0.50 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.57 2zqz h GLU 223 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2zqz h GLU 223 CO 0.63 0.13 -0.46 -0.44 -1.18 0.00 0.00 179.01 177.69 2zqz h ASP 224 N 0.00 0.17 -0.52 1.04 3.32 -2.00 -2.83 116.42 115.60 2zqz h ASP 224 Ca -0.00 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2zqz h ASP 224 Cb 0.48 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2zqz h ASP 224 CO 0.02 0.61 -0.05 0.50 -1.72 0.00 0.00 179.24 178.60 2zqz h LYS 225 N 0.13 0.95 -0.12 3.56 3.64 -1.69 -1.37 116.57 121.66 2zqz h LYS 225 Ca 0.01 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 2zqz h LYS 225 Cb 0.87 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2zqz h LYS 225 CO 0.07 0.99 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.83 2zqz h LEU 226 N 0.82 0.25 -0.14 5.20 3.38 -1.51 0.40 115.31 123.70 2zqz h LEU 226 Ca 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zqz h LEU 226 Cb 0.59 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zqz h LEU 226 CO 0.04 0.58 -0.12 0.58 0.09 0.00 0.00 178.44 179.61 2zqz h VAL 227 N 0.22 1.34 -0.03 1.22 2.07 -1.26 -2.88 116.25 116.92 2zqz h VAL 227 Ca 0.03 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2zqz h VAL 227 Cb 0.70 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2zqz h VAL 227 CO 0.05 0.37 -0.13 0.50 0.02 0.00 0.00 177.57 178.38 2zqz h LYS 228 N -0.03 0.05 0.53 1.57 3.64 -1.01 -2.80 116.57 118.52 2zqz h LYS 228 Ca 0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2zqz h LYS 228 Cb 0.63 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2zqz h LYS 228 CO 0.03 0.18 -0.27 1.98 -2.27 0.00 0.00 179.45 179.10 2zqz h MET 229 N 0.05 -0.71 -0.67 1.90 4.05 -0.71 -0.26 114.93 118.58 2zqz h MET 229 Ca 0.01 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2zqz h MET 229 Cb 0.26 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.18 2zqz h MET 229 CO 0.02 -0.48 0.41 0.35 0.23 0.00 0.00 176.91 177.45 2zqz h PHE 230 N -0.74 0.78 -0.69 1.39 3.57 -1.41 -1.55 116.94 118.29 2zqz h PHE 230 Ca -0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.52 2zqz h PHE 230 Cb 0.58 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 2zqz h PHE 230 CO -0.05 0.44 0.38 0.93 -2.23 0.00 0.00 178.31 177.78 2zqz h GLU 231 N 0.81 0.66 -0.11 1.11 5.08 -1.29 0.58 114.58 121.43 2zqz h GLU 231 Ca 0.27 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2zqz h GLU 231 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2zqz h GLU 231 CO -0.11 0.44 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.73 2zqz h ASP 232 N 0.68 0.17 -0.06 1.42 3.32 -0.44 0.11 116.42 121.63 2zqz h ASP 232 Ca 0.31 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2zqz h ASP 232 Cb 0.22 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2zqz h ASP 232 CO -0.20 0.36 -0.05 0.58 -1.72 0.00 0.00 179.24 178.20 2zqz h VAL 233 N 0.17 1.37 -0.27 -1.35 2.07 0.03 0.46 116.25 118.72 2zqz h VAL 233 Ca 0.03 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2zqz h VAL 233 Cb 0.41 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2zqz h VAL 233 CO 0.03 0.33 -0.00 -0.09 0.02 0.00 0.00 177.57 177.85 2zqz h ARG 234 N -0.30 0.07 -0.62 1.57 2.43 0.59 -1.46 114.38 116.68 2zqz h ARG 234 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zqz h ARG 234 Cb 0.55 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2zqz h ARG 234 CO 0.01 0.05 0.00 -0.25 -1.51 0.00 0.00 179.97 178.27 2zqz n ASP 235 N -5.16 2.84 -0.04 -3.80 8.00 0.35 -4.58 116.55 114.16 2zqz n ASP 235 Ca -0.01 -2.28 -0.09 0.00 0.71 0.00 0.00 54.79 53.13 2zqz n ASP 235 Cb 0.14 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 2zqz n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqz h ALA 236 N 3.31 -0.67 -1.00 2.24 0.00 0.23 -2.48 119.26 120.90 2zqz h ALA 236 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 2zqz h ALA 236 Cb 0.94 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.54 2zqz h ALA 236 CO 0.15 -0.81 0.62 0.00 0.00 0.00 0.00 179.25 179.20 2zqz h ALA 237 N -0.62 1.85 0.49 0.00 0.00 -1.81 -0.91 119.26 118.26 2zqz h ALA 237 Ca 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zqz h ALA 237 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zqz h ALA 237 CO -0.32 -0.25 -0.27 -0.92 0.00 0.00 0.00 179.25 177.49 2zqz h TYR 238 N 0.62 -0.69 -0.62 0.00 3.20 -1.79 0.21 116.97 117.90 2zqz h TYR 238 Ca 0.59 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.47 2zqz h TYR 238 Cb 1.12 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.59 2zqz h TYR 238 CO -0.00 -0.42 0.39 1.49 -1.64 0.00 0.00 178.16 177.97 2zqz h GLU 239 N -0.71 0.74 -0.04 1.82 4.57 -1.12 0.14 114.58 119.98 2zqz h GLU 239 Ca -0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2zqz h GLU 239 Cb 0.56 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2zqz h GLU 239 CO 0.09 0.49 0.02 0.82 -1.18 0.00 0.00 179.01 179.24 2zqz h ILE 240 N 0.76 1.15 -0.71 2.32 2.04 -1.02 -1.07 117.51 120.99 2zqz h ILE 240 Ca 0.25 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2zqz h ILE 240 Cb 0.00 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2zqz h ILE 240 CO -0.09 0.12 0.46 0.40 0.00 0.00 0.00 178.15 179.04 2zqz h ILE 241 N -0.11 1.18 -0.46 -0.67 2.04 -0.36 0.39 117.51 119.52 2zqz h ILE 241 Ca 0.01 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.60 2zqz h ILE 241 Cb 0.19 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.36 2zqz h ILE 241 CO -0.00 0.18 0.13 0.50 0.00 0.00 0.00 178.15 178.96 2zqz h LYS 242 N 0.96 0.27 0.43 2.37 3.64 -0.47 1.18 116.57 124.94 2zqz h LYS 242 Ca 0.26 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2zqz h LYS 242 Cb -0.10 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zqz h LYS 242 CO -0.05 0.18 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.03 2zqz h LEU 243 N 0.28 -0.48 -1.19 5.20 3.38 -0.56 -3.38 115.31 118.55 2zqz h LEU 243 Ca 0.23 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zqz h LEU 243 Cb 0.26 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zqz h LEU 243 CO -0.26 -0.09 -0.35 2.29 0.09 0.00 0.00 178.44 180.13 2zqz n LYS 244 N -4.98 1.46 0.00 1.13 2.85 0.07 -4.97 118.16 113.72 2zqz n LYS 244 Ca -0.07 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 2zqz n LYS 244 Cb 0.23 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 2zqz n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zqz n GLY 245 N 1.40 1.53 3.61 2.58 0.00 0.41 -4.99 105.19 109.73 2zqz n GLY 245 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 2zqz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqz s ALA 246 N -2.36 -1.99 -0.06 4.61 0.00 -1.24 -4.84 121.76 115.88 2zqz s ALA 246 Ca 0.00 0.95 0.02 0.00 0.00 0.00 0.00 51.96 52.93 2zqz s ALA 246 Cb 0.00 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2zqz s ALA 246 CO 0.00 -0.83 -0.10 -0.08 0.00 0.00 0.00 175.76 174.75 2zqz s THR 247 N -2.72 0.97 0.00 0.00 -1.32 -1.26 -4.34 115.64 106.96 2zqz s THR 247 Ca 0.10 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2zqz s THR 247 Cb 0.01 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2zqz s THR 247 CO -0.04 0.32 0.00 2.22 -2.21 0.00 0.00 174.62 174.91 2zqz n PHE 248 N 3.84 0.00 0.03 9.09 -1.74 -1.26 -4.85 117.46 122.57 2zqz n PHE 248 Ca -0.23 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.63 2zqz n PHE 248 Cb 0.52 0.00 0.23 0.00 1.52 0.00 0.00 39.48 41.74 2zqz n PHE 248 CO 0.00 0.00 0.00 1.88 -0.56 0.00 0.00 176.76 178.08 2zqz h TYR 249 N 0.00 0.50 0.18 2.97 0.05 -1.93 -1.77 116.97 116.96 2zqz h TYR 249 Ca 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2zqz h TYR 249 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2zqz h TYR 249 CO 0.00 0.65 -0.09 0.78 -1.05 0.00 0.00 178.16 178.45 2zqz h GLY 250 N 1.00 -0.25 1.38 3.88 0.00 -2.00 -2.55 103.07 104.53 2zqz h GLY 250 Ca 0.06 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 2zqz h GLY 250 CO 0.04 -0.09 -0.41 1.19 0.00 0.00 0.00 176.54 177.27 2zqz h ILE 251 N -0.61 1.29 -0.67 2.60 6.09 -1.93 -1.56 117.51 122.71 2zqz h ILE 251 Ca -0.02 -1.59 0.03 0.00 -1.37 0.00 0.00 64.86 61.90 2zqz h ILE 251 Cb 0.45 1.52 -0.04 0.00 0.47 0.00 0.00 36.82 39.22 2zqz h ILE 251 CO 0.04 0.51 0.42 0.00 -3.07 0.00 0.00 178.15 176.05 2zqz h ALA 252 N 0.98 0.87 -0.42 0.18 0.00 -1.38 0.52 119.26 120.02 2zqz h ALA 252 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zqz h ALA 252 Cb 0.95 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zqz h ALA 252 CO 0.09 0.19 -0.05 1.15 0.00 0.00 0.00 179.25 180.63 2zqz h THR 253 N 0.83 1.27 -0.55 0.00 2.02 -1.33 -2.19 112.91 112.96 2zqz h THR 253 Ca 0.27 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2zqz h THR 253 Cb 0.01 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2zqz h THR 253 CO -0.10 0.38 0.31 0.00 0.37 0.00 0.00 175.52 176.47 2zqz h ALA 254 N 0.87 0.70 -0.97 6.16 0.00 -0.52 -1.33 119.26 124.17 2zqz h ALA 254 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zqz h ALA 254 Cb 0.55 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zqz h ALA 254 CO 0.03 0.21 0.64 -0.07 0.00 0.00 0.00 179.25 180.06 2zqz h LEU 255 N 0.73 1.11 -0.91 0.00 4.07 0.15 -1.20 115.31 119.26 2zqz h LEU 255 Ca 0.19 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 58.01 2zqz h LEU 255 Cb 0.03 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2zqz h LEU 255 CO -0.03 0.80 -0.50 0.00 -1.08 0.00 0.00 178.44 177.63 2zqz h ALA 256 N 1.36 1.09 0.30 1.53 0.00 -0.98 -0.78 119.26 121.79 2zqz h ALA 256 Ca 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zqz h ALA 256 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zqz h ALA 256 CO -0.09 0.64 -0.14 -0.09 0.00 0.00 0.00 179.25 179.57 2zqz h ARG 257 N 0.09 -0.39 -0.55 0.00 9.65 -0.40 -0.38 114.38 122.40 2zqz h ARG 257 Ca 0.00 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2zqz h ARG 257 Cb 0.91 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.52 2zqz h ARG 257 CO 0.07 -0.14 0.22 0.82 2.80 0.00 0.00 179.97 183.73 2zqz h ILE 258 N -0.58 0.82 -0.66 1.20 2.04 -1.14 -0.59 117.51 118.60 2zqz h ILE 258 Ca -0.04 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2zqz h ILE 258 Cb 0.42 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2zqz h ILE 258 CO 0.07 0.07 0.37 0.28 0.00 0.00 0.00 178.15 178.94 2zqz h SER 259 N 0.41 0.55 -0.69 1.72 0.02 -0.93 -1.84 113.55 112.80 2zqz h SER 259 Ca 0.27 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2zqz h SER 259 Cb 0.29 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2zqz h SER 259 CO -0.26 0.36 0.31 0.50 -1.14 0.00 0.00 176.83 176.61 2zqz h LYS 260 N 0.69 1.00 -0.97 3.45 3.64 -0.11 0.21 116.57 124.49 2zqz h LYS 260 Ca 0.29 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2zqz h LYS 260 Cb 0.16 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2zqz h LYS 260 CO -0.17 0.80 0.60 0.00 -2.27 0.00 0.00 179.45 178.41 2zqz h ALA 261 N 1.15 1.24 0.40 5.00 0.00 -0.41 0.18 119.26 126.82 2zqz h ALA 261 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zqz h ALA 261 Cb 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zqz h ALA 261 CO -0.03 0.67 -0.19 0.82 0.00 0.00 0.00 179.25 180.52 2zqz h ILE 262 N 1.33 0.00 0.00 0.00 2.04 -0.96 -0.84 117.51 119.07 2zqz h ILE 262 Ca 0.35 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zqz h ILE 262 Cb -0.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2zqz h ILE 262 CO -0.07 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.01 2zqz h LEU 263 N -1.01 0.00 -2.84 1.44 3.38 -0.53 -0.76 115.31 114.99 2zqz h LEU 263 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zqz h LEU 263 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zqz h LEU 263 CO 0.09 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.21 2zqz n ASN 264 N -2.34 2.66 -4.17 -0.43 4.13 0.63 -5.00 115.26 110.74 2zqz n ASN 264 Ca -0.01 -1.97 -0.36 0.00 1.68 0.00 0.00 54.58 53.92 2zqz n ASN 264 Cb 0.06 -0.17 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 2zqz n ASN 264 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zqz n ASP 265 N 0.29 -1.21 0.16 6.41 2.03 -0.31 -4.86 116.55 119.05 2zqz n ASP 265 Ca 0.09 -1.25 0.07 0.00 0.52 0.00 0.00 54.79 54.21 2zqz n ASP 265 Cb 0.38 -1.83 0.07 0.00 -0.72 0.00 0.00 41.12 39.01 2zqz n ASP 265 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zqz h GLU 266 N -2.11 0.00 -5.81 -0.67 5.08 -1.38 -3.44 114.58 106.25 2zqz h GLU 266 Ca -0.68 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.32 2zqz h GLU 266 Cb 1.40 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.78 2zqz h GLU 266 CO 0.62 0.25 -0.77 0.09 -1.00 0.00 0.00 179.01 178.20 2zqz n ASN 267 N -3.10 -2.59 -4.90 1.42 3.02 -0.08 -4.97 115.26 104.07 2zqz n ASN 267 Ca 0.01 -0.66 -0.29 0.00 -0.03 0.00 0.00 54.58 53.62 2zqz n ASN 267 Cb 0.65 -4.82 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 2zqz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqz s ALA 268 N -3.42 3.60 -0.31 5.41 0.00 -0.85 -4.69 121.76 121.49 2zqz s ALA 268 Ca 0.12 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2zqz s ALA 268 Cb -0.05 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 2zqz s ALA 268 CO 0.75 0.20 0.27 0.08 0.00 0.00 0.00 175.76 177.07 2zqz s VAL 269 N -2.13 5.25 0.07 0.00 1.01 -1.25 -1.08 120.40 122.28 2zqz s VAL 269 Ca 0.44 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2zqz s VAL 269 Cb -0.11 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2zqz s VAL 269 CO 0.30 0.07 -0.09 -0.76 0.00 0.00 0.00 175.10 174.62 2zqz s LEU 270 N 1.85 2.33 -0.66 3.92 1.43 0.32 -4.85 118.68 123.02 2zqz s LEU 270 Ca 0.09 -0.69 -0.27 0.00 -1.03 0.00 0.00 54.13 52.23 2zqz s LEU 270 Cb -0.17 -0.26 0.04 0.00 0.03 0.00 0.00 46.19 45.84 2zqz s LEU 270 CO 0.11 -0.23 1.18 -2.84 0.23 0.00 0.00 176.35 174.79 2zqz s PRO 271 N -2.24 3.30 0.22 1.29 0.02 -1.26 -0.73 135.00 135.59 2zqz s PRO 271 Ca -0.01 -0.16 0.10 0.00 0.02 0.00 0.00 61.00 60.95 2zqz s PRO 271 Cb -0.06 -4.12 -0.05 0.00 0.02 0.00 0.00 34.50 30.29 2zqz s PRO 271 CO -0.00 -1.89 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.08 2zqz s LEU 272 N 5.09 2.52 -0.54 -5.54 1.43 -0.91 -2.54 118.68 118.19 2zqz s LEU 272 Ca 0.35 -0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 2zqz s LEU 272 Cb -0.09 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.23 2zqz s LEU 272 CO 0.18 -0.02 1.04 -0.94 0.23 0.00 0.00 176.35 176.84 2zqz s SER 273 N -3.12 6.42 0.36 2.29 1.04 -0.76 -1.75 113.70 118.18 2zqz s SER 273 Ca 0.23 -0.07 0.09 0.00 0.48 0.00 0.00 55.95 56.67 2zqz s SER 273 Cb -0.05 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 2zqz s SER 273 CO 0.10 -1.30 0.02 0.68 0.98 0.00 0.00 173.24 173.73 2zqz s VAL 274 N 4.31 2.44 -0.05 5.02 -7.23 -0.44 -2.80 120.40 121.66 2zqz s VAL 274 Ca 0.37 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 2zqz s VAL 274 Cb -0.10 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2zqz s VAL 274 CO 0.23 -0.14 1.28 -0.47 -0.31 0.00 0.00 175.10 175.69 2zqz s TYR 275 N -2.57 3.01 -0.31 2.82 5.04 -1.26 -1.87 117.35 122.22 2zqz s TYR 275 Ca 0.35 1.04 -0.27 0.00 -2.44 0.00 0.00 57.07 55.76 2zqz s TYR 275 Cb 0.02 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.82 2zqz s TYR 275 CO 0.19 -1.78 0.96 1.41 -1.34 0.00 0.00 175.55 175.00 2zqz s MET 276 N 2.46 4.04 -0.43 4.97 1.75 0.30 -4.94 119.30 127.45 2zqz s MET 276 Ca 0.59 0.91 0.08 0.00 -1.25 0.00 0.00 55.69 56.02 2zqz s MET 276 Cb -0.27 -3.73 0.41 0.00 2.84 0.00 0.00 34.83 34.09 2zqz s MET 276 CO 0.23 -0.80 1.02 -0.25 -0.65 0.00 0.00 175.02 174.57 2zqz n ASP 277 N 6.58 3.69 0.00 1.11 8.00 -1.25 -1.00 116.55 133.68 2zqz n ASP 277 Ca 0.09 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.15 2zqz n ASP 277 Cb 0.47 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2zqz n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zqz n GLY 278 N -0.30 1.39 3.62 0.44 0.00 0.38 -5.03 105.19 105.69 2zqz n GLY 278 Ca 0.30 -0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2zqz n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zqz n GLN 279 N 0.00 1.55 -1.02 1.61 3.00 -1.26 0.16 117.38 121.43 2zqz n GLN 279 Ca 0.00 0.55 -0.05 0.00 -0.01 0.00 0.00 57.00 57.49 2zqz n GLN 279 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 30.24 28.17 2zqz n GLN 279 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2zqz n TYR 280 N 1.06 -0.04 -1.66 1.08 4.01 -1.26 -0.86 117.16 119.49 2zqz n TYR 280 Ca 0.11 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.79 2zqz n TYR 280 Cb 0.30 -2.11 -0.01 0.00 -0.31 0.00 0.00 39.34 37.20 2zqz n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zqz n GLY 281 N 0.54 0.46 3.66 2.72 0.00 0.12 -5.02 105.19 107.67 2zqz n GLY 281 Ca -0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2zqz n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqz s LEU 282 N -1.51 3.30 -0.02 0.99 1.43 -0.04 -4.94 118.68 117.89 2zqz s LEU 282 Ca 0.00 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2zqz s LEU 282 Cb 0.00 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.26 2zqz s LEU 282 CO 0.00 0.10 0.16 0.20 0.23 0.00 0.00 176.35 177.04 2zqz s ASN 283 N -2.84 -0.04 -1.36 2.29 0.01 -1.26 -0.47 114.94 111.27 2zqz s ASN 283 Ca 0.27 -0.05 -0.02 0.00 -0.71 0.00 0.00 52.86 52.34 2zqz s ASN 283 Cb -0.10 0.25 0.02 0.00 0.41 0.00 0.00 41.25 41.83 2zqz s ASN 283 CO 0.18 -0.31 0.70 0.47 -1.51 0.00 0.00 177.10 176.64 2zqz n ASP 284 N 1.79 -1.62 -3.64 -1.22 8.00 -0.17 -4.94 116.55 114.75 2zqz n ASP 284 Ca -0.20 -0.84 -0.12 0.00 0.71 0.00 0.00 54.79 54.33 2zqz n ASP 284 Cb 0.56 -3.88 -0.06 0.00 -0.02 0.00 0.00 41.12 37.73 2zqz n ASP 284 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zqz s ILE 285 N -3.65 0.05 -0.18 0.53 -4.36 -1.26 -4.97 121.20 107.37 2zqz s ILE 285 Ca 0.11 -0.44 -0.08 0.00 -0.26 0.00 0.00 60.65 59.99 2zqz s ILE 285 Cb -0.06 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.61 2zqz s ILE 285 CO 0.83 -0.24 0.09 -0.31 0.24 0.00 0.00 174.94 175.55 2zqz s TYR 286 N -2.74 3.34 0.14 1.37 1.51 -1.26 -0.54 117.35 119.17 2zqz s TYR 286 Ca -0.04 0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2zqz s TYR 286 Cb -0.00 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2zqz s TYR 286 CO -0.04 0.28 0.23 -1.50 -1.11 0.00 0.00 175.55 173.41 2zqz s ILE 287 N 0.17 0.09 -0.28 2.71 2.07 -0.78 -4.73 121.20 120.46 2zqz s ILE 287 Ca 0.06 -1.37 -0.29 0.00 -1.41 0.00 0.00 60.65 57.65 2zqz s ILE 287 Cb -0.12 -1.70 0.01 0.00 0.13 0.00 0.00 42.46 40.78 2zqz s ILE 287 CO -0.00 -0.43 1.20 -0.83 -1.91 0.00 0.00 174.94 172.97 2zqz s GLY 288 N -2.94 1.51 -0.02 1.50 0.00 -0.34 -1.32 107.32 105.70 2zqz s GLY 288 Ca 0.14 0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.80 2zqz s GLY 288 CO -0.03 2.43 0.35 -1.59 0.00 0.00 0.00 173.10 174.26 2zqz s THR 289 N 3.90 0.05 0.66 0.90 2.01 -0.72 -2.45 115.64 120.00 2zqz s THR 289 Ca 0.51 -0.43 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 2zqz s THR 289 Cb -0.16 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 2zqz s THR 289 CO 0.18 -0.24 1.20 -2.65 -0.69 0.00 0.00 174.62 172.42 2zqz n PRO 290 N 1.23 0.93 -3.45 4.92 -0.02 -1.26 -2.14 135.00 135.22 2zqz n PRO 290 Ca -0.21 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 2zqz n PRO 290 Cb 0.56 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2zqz n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zqz s ALA 291 N -1.51 -1.57 -0.17 3.55 0.00 0.09 -1.79 121.76 120.35 2zqz s ALA 291 Ca 0.80 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 53.21 2zqz s ALA 291 Cb -0.37 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2zqz s ALA 291 CO 0.43 -0.72 0.16 0.08 0.00 0.00 0.00 175.76 175.71 2zqz s VAL 292 N -3.46 5.41 0.03 0.00 1.01 0.00 -0.52 120.40 122.88 2zqz s VAL 292 Ca -0.00 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2zqz s VAL 292 Cb -0.01 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2zqz s VAL 292 CO -0.10 0.48 -0.08 -0.51 0.00 0.00 0.00 175.10 174.88 2zqz s ILE 293 N 0.00 0.62 0.00 2.22 2.07 -0.24 -0.70 121.20 125.18 2zqz s ILE 293 Ca 0.11 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2zqz s ILE 293 Cb -0.12 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.85 2zqz s ILE 293 CO 0.01 -0.20 0.00 -0.46 -1.91 0.00 0.00 174.94 172.38 2zqz n ASN 294 N 1.88 0.00 -0.34 4.50 0.23 -0.89 -0.90 115.26 119.74 2zqz n ASN 294 Ca -0.20 -0.39 0.27 0.00 -0.53 0.00 0.00 54.58 53.74 2zqz n ASN 294 Cb 0.55 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.83 2zqz n ASN 294 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2zqz h ARG 295 N 0.00 0.27 -0.65 -3.83 0.11 -1.69 -0.31 114.38 108.29 2zqz h ARG 295 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2zqz h ARG 295 Cb 0.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2zqz h ARG 295 CO 0.00 0.18 0.00 0.09 0.10 0.00 0.00 179.97 180.34 2zqz n ASN 296 N -4.57 4.44 0.00 0.08 3.02 -1.26 -4.93 115.26 112.05 2zqz n ASN 296 Ca 0.27 -2.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 2zqz n ASN 296 Cb 1.03 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2zqz n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqz n GLY 297 N 0.76 -0.82 3.70 7.41 0.00 -0.13 -4.72 105.19 111.40 2zqz n GLY 297 Ca 0.22 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2zqz n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 298 N 0.00 2.71 -0.14 -0.61 -1.09 -0.90 -2.10 121.20 119.07 2zqz s ILE 298 Ca 0.00 0.34 0.10 0.00 -2.23 0.00 0.00 60.65 58.86 2zqz s ILE 298 Cb 0.00 -3.22 -0.15 0.00 -1.58 0.00 0.00 42.46 37.51 2zqz s ILE 298 CO 0.00 0.01 0.01 0.00 -1.23 0.00 0.00 174.94 173.73 2zqz n GLN 299 N 4.95 1.59 -3.72 2.79 1.13 0.13 -4.84 117.38 119.41 2zqz n GLN 299 Ca 0.16 0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 55.09 2zqz n GLN 299 Cb 0.39 -1.34 -0.09 0.00 0.11 0.00 0.00 30.24 29.31 2zqz n GLN 299 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2zqz s ASN 300 N -4.80 -0.36 -0.33 1.08 0.01 -1.22 -4.98 114.94 104.34 2zqz s ASN 300 Ca -0.09 0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 52.51 2zqz s ASN 300 Cb 0.04 0.59 0.05 0.00 0.41 0.00 0.00 41.25 42.34 2zqz s ASN 300 CO 0.51 -0.34 0.07 -0.63 -1.51 0.00 0.00 177.10 175.20 2zqz s ILE 301 N -0.63 3.44 -0.17 0.60 1.01 -1.26 -0.82 121.20 123.37 2zqz s ILE 301 Ca -0.07 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 58.99 2zqz s ILE 301 Cb -0.04 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2zqz s ILE 301 CO 0.03 -0.18 1.24 -0.76 0.00 0.00 0.00 174.94 175.27 2zqz s LEU 302 N 1.33 4.18 -0.68 2.97 1.43 -0.74 -4.98 118.68 122.19 2zqz s LEU 302 Ca -0.02 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 2zqz s LEU 302 Cb -0.20 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.60 2zqz s LEU 302 CO 0.01 -0.74 0.80 -0.70 0.23 0.00 0.00 176.35 175.94 2zqz s GLU 303 N 3.40 3.20 0.08 1.70 2.12 -1.26 -4.23 118.70 123.71 2zqz s GLU 303 Ca 0.54 -1.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.08 2zqz s GLU 303 Cb -0.21 -4.38 -0.08 0.00 0.26 0.00 0.00 34.13 29.72 2zqz s GLU 303 CO 0.14 -1.57 1.49 0.42 -0.54 0.00 0.00 175.26 175.20 2zqz s ILE 304 N 2.51 3.23 -0.09 -3.70 -1.09 -1.26 -4.94 121.20 115.86 2zqz s ILE 304 Ca 0.16 0.78 -0.29 0.00 -2.23 0.00 0.00 60.65 59.07 2zqz s ILE 304 Cb -0.19 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2zqz s ILE 304 CO 0.02 0.03 1.53 -2.16 -1.23 0.00 0.00 174.94 173.13 2zqz s PRO 305 N 1.85 4.19 0.15 2.79 0.04 -1.26 -4.97 135.00 137.78 2zqz s PRO 305 Ca 0.68 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.76 2zqz s PRO 305 Cb -0.37 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.21 2zqz s PRO 305 CO 0.30 -0.81 0.14 -0.51 0.04 0.00 0.00 177.00 176.15 2zqz s LEU 306 N 3.90 3.85 0.66 -3.56 1.43 -1.26 -4.97 118.68 118.72 2zqz s LEU 306 Ca 0.67 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.55 2zqz s LEU 306 Cb -0.29 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 2zqz s LEU 306 CO 0.25 0.09 1.07 0.28 0.23 0.00 0.00 176.35 178.26 2zqz s THR 307 N -1.69 3.71 0.24 5.49 -1.32 -1.26 -4.69 115.64 116.12 2zqz s THR 307 Ca 0.31 0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 61.43 2zqz s THR 307 Cb -0.10 -3.27 0.20 0.00 -1.51 0.00 0.00 72.50 67.81 2zqz s THR 307 CO 0.24 -0.59 1.80 0.44 -2.21 0.00 0.00 174.62 174.30 2zqz h ASP 308 N -0.17 0.63 -0.82 8.08 3.32 -1.99 0.62 116.42 126.09 2zqz h ASP 308 Ca -0.45 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 2zqz h ASP 308 Cb 1.22 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2zqz h ASP 308 CO 0.56 0.36 0.46 0.45 -1.72 0.00 0.00 179.24 179.35 2zqz h HIS 309 N 0.75 1.12 -0.46 4.55 3.86 -2.00 -0.39 115.15 122.58 2zqz h HIS 309 Ca 0.38 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.45 2zqz h HIS 309 Cb 0.35 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2zqz h HIS 309 CO -0.07 0.77 -0.19 0.93 0.86 0.00 0.00 177.93 180.23 2zqz h GLU 310 N 1.14 0.94 -0.54 2.45 5.08 -1.34 -2.65 114.58 119.67 2zqz h GLU 310 Ca 0.29 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zqz h GLU 310 Cb 0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2zqz h GLU 310 CO -0.05 1.06 0.32 0.93 -1.00 0.00 0.00 179.01 180.28 2zqz h GLU 311 N 0.79 0.73 -0.83 2.33 4.39 0.62 -0.96 114.58 121.64 2zqz h GLU 311 Ca 0.11 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2zqz h GLU 311 Cb 0.77 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 2zqz h GLU 311 CO 0.06 0.53 0.55 1.49 -1.16 0.00 0.00 179.01 180.48 2zqz h GLU 312 N 0.72 0.95 -0.18 2.33 4.81 -0.98 0.78 114.58 123.01 2zqz h GLU 312 Ca 0.19 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2zqz h GLU 312 Cb -0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2zqz h GLU 312 CO -0.04 0.63 -0.02 0.77 -0.73 0.00 0.00 179.01 179.62 2zqz h SER 313 N 0.98 0.33 -0.63 1.04 0.02 -1.00 -0.66 113.55 113.63 2zqz h SER 313 Ca 0.35 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2zqz h SER 313 Cb 0.13 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2zqz h SER 313 CO -0.11 0.59 0.40 -0.03 -1.14 0.00 0.00 176.83 176.54 2zqz h MET 314 N 0.06 0.78 0.32 3.45 1.85 -0.50 0.05 114.93 120.95 2zqz h MET 314 Ca 0.05 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.08 2zqz h MET 314 Cb 0.44 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.29 2zqz h MET 314 CO 0.01 0.52 -0.16 1.96 -0.40 0.00 0.00 176.91 178.84 2zqz h GLN 315 N 0.80 -0.42 -0.96 0.39 1.08 -0.76 -0.09 115.11 115.15 2zqz h GLN 315 Ca 0.24 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.54 2zqz h GLN 315 Cb -0.04 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 2zqz h GLN 315 CO -0.08 -0.20 0.62 0.87 -0.95 0.00 0.00 178.83 179.10 2zqz h LYS 316 N -0.56 1.06 -0.63 1.46 1.57 -1.00 0.23 116.57 118.70 2zqz h LYS 316 Ca -0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2zqz h LYS 316 Cb 0.41 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2zqz h LYS 316 CO 0.07 0.70 0.08 1.03 -0.57 0.00 0.00 179.45 180.76 2zqz h SER 317 N 1.09 1.02 -0.02 0.86 0.87 -0.77 -2.76 113.55 113.82 2zqz h SER 317 Ca 0.42 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2zqz h SER 317 Cb 0.22 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2zqz h SER 317 CO -0.17 1.03 -0.13 0.00 -0.53 0.00 0.00 176.83 177.03 2zqz h ALA 318 N 1.02 0.04 0.10 6.23 0.00 0.12 -2.62 119.26 124.15 2zqz h ALA 318 Ca 0.19 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zqz h ALA 318 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zqz h ALA 318 CO 0.02 -0.02 -0.15 0.66 0.00 0.00 0.00 179.25 179.75 2zqz h SER 319 N -0.51 -0.42 -0.62 0.00 4.64 -0.65 0.51 113.55 116.50 2zqz h SER 319 Ca -0.01 0.05 0.13 0.00 -0.47 0.00 0.00 61.79 61.49 2zqz h SER 319 Cb 0.82 0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 62.97 2zqz h SER 319 CO 0.03 -0.23 0.06 -0.61 -0.87 0.00 0.00 176.83 175.21 2zqz h GLN 320 N -0.31 0.17 -0.36 4.77 -0.00 -1.61 0.28 115.11 118.05 2zqz h GLN 320 Ca 0.02 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 2zqz h GLN 320 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 2zqz h GLN 320 CO -0.08 0.11 -0.09 1.25 0.00 0.00 0.00 178.83 180.02 2zqz h LEU 321 N 0.18 0.60 -0.24 -2.39 7.12 -0.91 -2.67 115.31 116.99 2zqz h LEU 321 Ca 0.33 -0.16 -0.13 0.00 0.13 0.00 0.00 57.88 58.05 2zqz h LEU 321 Cb 0.53 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.49 2zqz h LEU 321 CO -0.48 0.74 -0.35 0.50 -0.13 0.00 0.00 178.44 178.71 2zqz h LYS 322 N 0.57 0.67 -0.96 1.25 3.64 0.25 -1.63 116.57 120.36 2zqz h LYS 322 Ca 0.11 -0.39 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 2zqz h LYS 322 Cb 0.51 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2zqz h LYS 322 CO 0.03 1.01 0.62 -0.22 -2.27 0.00 0.00 179.45 178.61 2zqz h LYS 323 N 0.38 0.99 -0.39 1.90 3.64 -0.40 0.30 116.57 122.99 2zqz h LYS 323 Ca 0.03 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 2zqz h LYS 323 Cb 0.94 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2zqz h LYS 323 CO 0.08 0.65 -0.36 0.28 -2.27 0.00 0.00 179.45 177.83 2zqz h VAL 324 N 1.02 1.27 0.19 2.00 2.07 -1.33 -2.04 116.25 119.44 2zqz h VAL 324 Ca 0.44 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2zqz h VAL 324 Cb 0.35 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zqz h VAL 324 CO -0.20 0.51 -0.09 0.25 0.02 0.00 0.00 177.57 178.06 2zqz h LEU 325 N 0.76 -0.22 -0.34 2.57 5.85 -0.29 -1.55 115.31 122.09 2zqz h LEU 325 Ca 0.07 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2zqz h LEU 325 Cb 0.95 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2zqz h LEU 325 CO 0.09 0.02 -0.54 0.74 -0.34 0.00 0.00 178.44 178.42 2zqz h THR 326 N -0.47 0.02 -0.82 1.05 2.02 -0.41 -1.09 112.91 113.21 2zqz h THR 326 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2zqz h THR 326 Cb 0.36 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2zqz h THR 326 CO 0.04 0.00 0.54 0.44 0.37 0.00 0.00 175.52 176.91 2zqz h ASP 327 N -0.44 0.95 0.54 4.18 3.32 -1.36 -2.93 116.42 120.68 2zqz h ASP 327 Ca 0.07 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2zqz h ASP 327 Cb 0.62 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2zqz h ASP 327 CO -0.56 0.69 -0.26 0.00 -1.72 0.00 0.00 179.24 177.39 2zqz h ALA 328 N 1.48 -0.73 -0.02 3.45 0.00 -0.44 -3.52 119.26 119.49 2zqz h ALA 328 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zqz h ALA 328 Cb -0.12 0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zqz h ALA 328 CO -0.06 -0.90 0.00 1.19 0.00 0.00 0.00 179.25 179.48