#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 3.06 -0.97 0.11 1.02 -1.26 -5.07 119.74 116.63 2zqz s LYS 18 Ca 0.00 -0.80 -0.19 0.00 0.02 0.00 0.00 55.97 55.00 2zqz s LYS 18 Cb 0.00 -2.62 0.13 0.00 -0.52 0.00 0.00 37.83 34.81 2zqz s LYS 18 CO 0.00 -0.18 1.20 -0.51 -0.92 0.00 0.00 175.35 174.94 2zqz s ASP 19 N 1.24 6.66 -0.06 2.83 1.01 -1.26 -4.94 116.67 122.16 2zqz s ASP 19 Ca 0.03 -2.09 -0.03 0.00 0.71 0.00 0.00 52.55 51.18 2zqz s ASP 19 Cb -0.14 -2.42 0.04 0.00 1.01 0.00 0.00 42.92 41.41 2zqz s ASP 19 CO -0.10 -1.08 0.09 -2.28 0.21 0.00 0.00 175.17 172.02 2zqz s HIS 20 N 2.83 -0.01 -0.22 4.23 2.46 -1.26 -5.07 115.29 118.25 2zqz s HIS 20 Ca 0.35 0.32 -0.09 0.00 0.47 0.00 0.00 55.06 56.11 2zqz s HIS 20 Cb -0.04 -0.43 -0.05 0.00 -0.13 0.00 0.00 32.58 31.94 2zqz s HIS 20 CO -0.08 -0.24 0.12 -0.65 -2.47 0.00 0.00 174.74 171.42 2zqz s GLN 21 N 2.21 4.03 -0.11 2.88 -0.21 -1.26 -4.98 119.66 122.21 2zqz s GLN 21 Ca 0.04 -0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.15 2zqz s GLN 21 Cb -0.12 -3.42 -0.01 0.00 1.00 0.00 0.00 33.01 30.46 2zqz s GLN 21 CO -0.04 0.13 -0.20 0.21 -2.12 0.00 0.00 175.29 173.27 2zqz s LYS 22 N 0.82 3.14 -0.06 2.91 2.20 -1.26 -1.69 119.74 125.80 2zqz s LYS 22 Ca 0.06 -0.81 0.06 0.00 -0.36 0.00 0.00 55.97 54.92 2zqz s LYS 22 Cb -0.13 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.77 2zqz s LYS 22 CO 0.02 0.21 -0.25 0.08 -0.36 0.00 0.00 175.35 175.06 2zqz s VAL 23 N 0.30 2.04 -0.29 4.02 1.01 0.29 -0.38 120.40 127.39 2zqz s VAL 23 Ca -0.15 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 2zqz s VAL 23 Cb -0.17 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2zqz s VAL 23 CO 0.07 0.57 0.03 -0.63 0.00 0.00 0.00 175.10 175.14 2zqz s ILE 24 N -0.12 3.52 -0.26 2.22 -1.09 0.42 -0.61 121.20 125.28 2zqz s ILE 24 Ca -0.05 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.31 2zqz s ILE 24 Cb -0.14 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 2zqz s ILE 24 CO 0.04 0.05 0.28 -0.22 -1.23 0.00 0.00 174.94 173.87 2zqz s LEU 25 N 1.41 4.06 -0.31 2.97 2.96 0.83 -0.87 118.68 129.74 2zqz s LEU 25 Ca 0.00 0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 54.02 2zqz s LEU 25 Cb -0.18 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 2zqz s LEU 25 CO 0.00 -0.08 0.16 -0.69 -1.32 0.00 0.00 176.35 174.42 2zqz s VAL 26 N 1.67 4.73 0.00 1.68 1.01 0.58 -0.26 120.40 129.81 2zqz s VAL 26 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2zqz s VAL 26 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2zqz s VAL 26 CO 0.09 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2zqz n GLY 27 N 5.00 1.39 2.22 4.51 0.00 0.81 -1.15 105.19 117.98 2zqz n GLY 27 Ca -0.14 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 6.78 -2.36 1.61 2.03 -1.26 -4.11 116.55 119.24 2zqz n ASP 28 Ca 0.00 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.54 2zqz n ASP 28 Cb 0.00 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 -0.88 -0.45 0.31 0.27 0.00 -1.26 -4.46 105.19 98.72 2zqz n GLY 29 Ca 0.57 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.77 1.15 -0.09 4.61 0.00 -1.97 -0.19 119.26 120.99 2zqz h ALA 30 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zqz h ALA 30 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zqz h ALA 30 CO 0.00 0.17 -0.02 0.28 0.00 0.00 0.00 179.25 179.68 2zqz h VAL 31 N 0.86 1.29 -0.13 0.00 2.07 -1.88 -1.75 116.25 116.71 2zqz h VAL 31 Ca 0.38 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2zqz h VAL 31 Cb 0.26 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2zqz h VAL 31 CO -0.21 0.27 0.01 1.23 0.02 0.00 0.00 177.57 178.89 2zqz h GLY 32 N -0.16 0.24 0.85 2.17 0.00 -1.65 -0.91 103.07 103.61 2zqz h GLY 32 Ca 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zqz h GLY 32 CO 0.01 0.16 -0.04 0.23 0.00 0.00 0.00 176.54 176.89 2zqz h SER 33 N -0.03 -0.13 -0.33 0.19 0.87 -1.11 0.23 113.55 113.24 2zqz h SER 33 Ca 0.04 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2zqz h SER 33 Cb 0.34 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2zqz h SER 33 CO 0.01 -0.07 0.22 0.28 -0.53 0.00 0.00 176.83 176.74 2zqz h SER 34 N -0.07 0.24 -0.03 6.23 0.02 -1.29 -0.92 113.55 117.74 2zqz h SER 34 Ca 0.03 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zqz h SER 34 Cb 0.11 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zqz h SER 34 CO -0.07 0.16 -0.00 0.22 -1.14 0.00 0.00 176.83 176.01 2zqz h TYR 35 N 0.28 0.05 -0.61 3.45 3.20 0.13 -1.60 116.97 121.86 2zqz h TYR 35 Ca 0.14 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2zqz h TYR 35 Cb 0.21 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 2zqz h TYR 35 CO -0.00 0.34 0.35 0.00 -1.64 0.00 0.00 178.16 177.21 2zqz h ALA 36 N 0.70 0.81 -0.70 1.82 0.00 -0.24 -1.12 119.26 120.53 2zqz h ALA 36 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zqz h ALA 36 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2zqz h ALA 36 CO 0.00 0.04 0.39 -0.92 0.00 0.00 0.00 179.25 178.76 2zqz h TYR 37 N 0.66 0.94 -0.50 0.00 3.20 -1.09 0.25 116.97 120.43 2zqz h TYR 37 Ca 0.27 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2zqz h TYR 37 Cb 0.12 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2zqz h TYR 37 CO -0.08 0.66 -0.02 0.00 -1.64 0.00 0.00 178.16 177.08 2zqz h ALA 38 N 1.45 1.01 -0.06 1.82 0.00 -0.30 -1.06 119.26 122.12 2zqz h ALA 38 Ca 0.25 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zqz h ALA 38 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zqz h ALA 38 CO -0.04 0.61 -0.50 0.52 0.00 0.00 0.00 179.25 179.84 2zqz h MET 39 N 0.80 0.15 0.47 0.00 2.86 -0.26 -2.25 114.93 116.68 2zqz h MET 39 Ca 0.15 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2zqz h MET 39 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zqz h MET 39 CO 0.03 0.61 -0.22 0.28 1.06 0.00 0.00 176.91 178.66 2zqz h VAL 40 N 0.12 0.25 0.00 -2.22 2.07 -0.50 0.29 116.25 116.26 2zqz h VAL 40 Ca 0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zqz h VAL 40 Cb 0.92 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zqz h VAL 40 CO 0.07 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.61 2zqz h LEU 41 N -1.06 0.00 -2.02 2.57 3.38 -1.24 -1.82 115.31 115.12 2zqz h LEU 41 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zqz h LEU 41 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zqz h LEU 41 CO 0.11 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2zqz n GLN 42 N -4.04 2.37 -3.62 1.13 6.02 -0.85 -4.97 117.38 113.42 2zqz n GLN 42 Ca -0.03 -2.01 -0.26 0.00 -0.01 0.00 0.00 57.00 54.70 2zqz n GLN 42 Cb 0.12 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 1.39 -0.53 3.66 1.08 0.00 -0.69 -4.96 105.19 105.15 2zqz n GLY 43 Ca 0.16 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 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 5.16 0.22 -0.61 1.01 0.02 -4.90 121.20 118.80 2zqz s ILE 44 Ca 0.58 0.80 0.00 0.00 0.00 0.00 0.00 60.65 62.03 2zqz s ILE 44 Cb -0.27 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2zqz s ILE 44 CO 0.71 0.21 0.00 0.00 0.00 0.00 0.00 174.94 175.86 2zqz n ALA 45 N 4.67 -1.40 0.39 9.38 0.00 -1.26 -4.71 120.51 127.58 2zqz n ALA 45 Ca -0.07 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.74 2zqz n ALA 45 Cb 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.93 2.09 -3.72 0.00 3.00 -0.80 -4.87 117.38 110.15 2zqz n GLN 46 Ca -0.03 -0.58 -0.12 0.00 -0.01 0.00 0.00 57.00 56.27 2zqz n GLN 46 Cb 0.25 -1.05 -0.12 0.00 0.00 0.00 0.00 30.24 29.33 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 -1.22 0.31 -0.09 -1.09 2.12 -0.68 -0.96 118.70 117.08 2zqz s GLU 47 Ca 0.07 0.64 -0.01 0.00 0.36 0.00 0.00 54.97 56.03 2zqz s GLU 47 Cb 0.07 -0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.44 2zqz s GLU 47 CO 0.21 -0.15 -0.05 0.42 -0.54 0.00 0.00 175.26 175.16 2zqz s ILE 48 N 1.20 0.76 -0.19 -3.70 1.01 0.87 -0.54 121.20 120.60 2zqz s ILE 48 Ca -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2zqz s ILE 48 Cb -0.09 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2zqz s ILE 48 CO -0.09 0.32 0.02 -0.83 0.00 0.00 0.00 174.94 174.35 2zqz s GLY 49 N 1.76 1.78 -0.20 6.18 0.00 0.22 -2.18 107.32 114.88 2zqz s GLY 49 Ca 0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.80 2zqz s GLY 49 CO -0.06 0.14 0.06 -0.42 0.00 0.00 0.00 173.10 172.81 2zqz s ILE 50 N 0.72 4.55 -0.14 0.90 1.01 0.92 -0.12 121.20 129.04 2zqz s ILE 50 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2zqz s ILE 50 Cb -0.14 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.26 2zqz s ILE 50 CO 0.02 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 2zqz s VAL 51 N 0.78 2.61 -0.12 2.92 1.01 0.64 0.13 120.40 128.37 2zqz s VAL 51 Ca 0.03 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2zqz s VAL 51 Cb -0.14 -2.08 0.10 0.00 0.00 0.00 0.00 36.38 34.27 2zqz s VAL 51 CO 0.02 0.53 0.83 -0.62 0.00 0.00 0.00 175.10 175.86 2zqz s ASP 52 N 0.59 -0.53 0.17 3.32 -1.08 -1.26 -0.13 116.67 117.75 2zqz s ASP 52 Ca -0.10 0.62 -0.18 0.00 -0.52 0.00 0.00 52.55 52.38 2zqz s ASP 52 Cb -0.16 0.49 0.09 0.00 -1.46 0.00 0.00 42.92 41.89 2zqz s ASP 52 CO 0.03 -0.46 1.66 0.40 0.52 0.00 0.00 175.17 177.32 2zqz h ILE 53 N 2.88 0.55 -1.06 4.11 2.04 -1.99 -3.31 117.51 120.73 2zqz h ILE 53 Ca -0.23 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.21 2zqz h ILE 53 Cb 1.15 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2zqz h ILE 53 CO 0.33 0.00 1.05 -0.36 0.00 0.00 0.00 178.15 179.16 2zqz s PHE 54 N -6.20 2.04 0.04 1.37 0.40 -1.26 -4.84 117.98 109.53 2zqz s PHE 54 Ca -0.14 0.16 -0.24 0.00 -0.60 0.00 0.00 56.93 56.11 2zqz s PHE 54 Cb 0.14 -4.28 -0.17 0.00 0.51 0.00 0.00 43.02 39.22 2zqz s PHE 54 CO 0.71 -1.88 1.51 0.87 0.70 0.00 0.00 175.22 177.12 2zqz h LYS 55 N 11.15 0.02 -0.67 0.44 1.79 -2.00 -2.80 116.57 124.50 2zqz h LYS 55 Ca 0.07 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.67 2zqz h LYS 55 Cb 1.03 -0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.58 2zqz h LYS 55 CO 1.28 0.26 0.15 -0.44 -1.08 0.00 0.00 179.45 179.62 2zqz h ASP 56 N -0.22 0.01 0.08 0.86 5.19 -1.94 0.26 116.42 120.68 2zqz h ASP 56 Ca 0.00 0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2zqz h ASP 56 Cb 0.25 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2zqz h ASP 56 CO 0.00 -0.01 -0.14 0.50 -3.12 0.00 0.00 179.24 176.47 2zqz h LYS 57 N 0.27 -0.27 -0.06 3.56 3.64 -1.95 0.14 116.57 121.89 2zqz h LYS 57 Ca 0.36 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2zqz h LYS 57 Cb 0.57 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2zqz h LYS 57 CO -0.45 -0.18 -0.21 1.79 -2.27 0.00 0.00 179.45 178.12 2zqz h THR 58 N -0.28 1.18 -0.16 1.00 1.35 -1.04 0.19 112.91 115.15 2zqz h THR 58 Ca 0.02 -0.86 -0.14 0.00 -0.55 0.00 0.00 66.41 64.88 2zqz h THR 58 Cb 0.30 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2zqz h THR 58 CO -0.08 0.25 -0.51 0.50 -0.25 0.00 0.00 175.52 175.43 2zqz h LYS 59 N 0.09 0.43 0.01 4.72 3.64 0.15 -0.09 116.57 125.53 2zqz h LYS 59 Ca 0.02 -0.26 -0.20 0.00 -1.27 0.00 0.00 60.65 58.94 2zqz h LYS 59 Cb 0.43 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2zqz h LYS 59 CO 0.03 0.84 -0.93 0.78 -2.27 0.00 0.00 179.45 177.90 2zqz h GLY 60 N 1.19 0.08 1.45 5.01 0.00 0.02 -2.96 103.07 107.86 2zqz h GLY 60 Ca 0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 2zqz h GLY 60 CO 0.09 0.15 -0.69 -1.80 0.00 0.00 0.00 176.54 174.29 2zqz h ASP 61 N 0.03 0.64 -0.54 0.19 3.58 -0.47 -2.16 116.42 117.69 2zqz h ASP 61 Ca -0.03 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 56.96 2zqz h ASP 61 Cb 1.62 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.46 2zqz h ASP 61 CO 0.13 1.14 0.12 0.00 -2.88 0.00 0.00 179.24 177.76 2zqz h ALA 62 N 0.85 1.12 -0.27 -0.78 0.00 -1.02 0.39 119.26 119.54 2zqz h ALA 62 Ca -0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2zqz h ALA 62 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zqz h ALA 62 CO 0.13 0.59 -0.52 0.82 0.00 0.00 0.00 179.25 180.26 2zqz h ILE 63 N 0.88 1.28 -0.61 0.00 2.04 -1.44 -1.69 117.51 117.98 2zqz h ILE 63 Ca 0.19 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 2zqz h ILE 63 Cb 0.34 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2zqz h ILE 63 CO 0.00 0.55 0.24 -0.78 0.00 0.00 0.00 178.15 178.16 2zqz h ASP 64 N 0.61 0.85 -0.54 1.72 3.58 -1.05 -1.12 116.42 120.45 2zqz h ASP 64 Ca 0.01 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.23 2zqz h ASP 64 Cb 1.13 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 2zqz h ASP 64 CO 0.12 0.79 0.11 -0.07 -2.88 0.00 0.00 179.24 177.31 2zqz h LEU 65 N 0.85 0.84 -1.30 2.28 3.38 -0.90 -2.80 115.31 117.66 2zqz h LEU 65 Ca 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zqz h LEU 65 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zqz h LEU 65 CO -0.02 0.87 0.12 0.28 0.09 0.00 0.00 178.44 179.79 2zqz h SER 66 N 0.78 0.55 -0.20 -0.43 0.02 -0.95 -1.44 113.55 111.87 2zqz h SER 66 Ca 0.17 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2zqz h SER 66 Cb 0.37 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2zqz h SER 66 CO 0.01 0.54 0.28 0.78 -1.14 0.00 0.00 176.83 177.29 2zqz h ASN 67 N 0.59 0.00 1.58 3.07 -0.26 -0.93 0.41 115.58 120.05 2zqz h ASN 67 Ca 0.14 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 2zqz h ASN 67 Cb 0.19 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2zqz h ASN 67 CO -0.01 0.00 -0.43 0.00 -1.06 0.00 0.00 177.43 175.94 2zqz h ALA 68 N 1.63 0.78 -0.76 -0.83 0.00 -1.32 -3.39 119.26 115.36 2zqz h ALA 68 Ca 0.10 -0.28 0.17 0.00 0.00 0.00 0.00 54.91 54.90 2zqz h ALA 68 Cb 0.66 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2zqz h ALA 68 CO -0.00 0.36 0.18 -0.07 0.00 0.00 0.00 179.25 179.73 2zqz h LEU 69 N 0.00 0.00 -0.34 0.00 3.38 -0.96 -1.25 115.31 116.14 2zqz h LEU 69 Ca -0.01 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zqz h LEU 69 Cb 1.23 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2zqz h LEU 69 CO 0.03 -0.06 0.14 -0.81 0.09 0.00 0.00 178.44 177.83 2zqz n PRO 70 N -5.17 0.03 0.00 1.13 -0.04 -1.26 0.26 135.00 129.96 2zqz n PRO 70 Ca 0.15 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 2zqz n PRO 70 Cb 0.49 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2zqz n PRO 70 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zqz n PHE 71 N -1.62 0.00 -3.75 0.54 3.72 -0.47 -5.00 117.46 110.88 2zqz n PHE 71 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zqz n PHE 71 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.86 0.00 -2.02 4.37 -2.24 0.14 -5.10 114.28 110.29 2zqz n THR 72 Ca 0.11 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.56 2zqz n THR 72 Cb 0.46 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.59 5.72 0.70 3.42 1.04 -1.26 -4.89 113.70 117.84 2zqz s SER 73 Ca 0.00 1.83 -0.15 0.00 0.48 0.00 0.00 55.95 58.11 2zqz s SER 73 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 2zqz s SER 73 CO 0.00 -1.21 1.17 -2.84 0.98 0.00 0.00 173.24 171.34 2zqz s PRO 75 N -4.08 2.39 0.16 4.02 0.02 -1.26 -4.88 135.00 131.36 2zqz s PRO 75 Ca 0.64 1.63 -0.20 0.00 0.02 0.00 0.00 61.00 63.09 2zqz s PRO 75 Cb -0.16 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.53 2zqz s PRO 75 CO 0.37 -1.61 0.53 0.15 -0.33 0.00 0.00 177.00 176.11 2zqz s LYS 76 N -3.95 1.23 -0.30 5.54 1.02 -1.26 -4.71 119.74 117.31 2zqz s LYS 76 Ca 0.72 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 56.07 2zqz s LYS 76 Cb -0.26 0.54 0.04 0.00 -0.52 0.00 0.00 37.83 37.63 2zqz s LYS 76 CO 0.43 -0.52 0.01 0.21 -0.92 0.00 0.00 175.35 174.56 2zqz s LYS 77 N -3.79 2.60 0.01 1.68 2.20 -0.13 -4.97 119.74 117.34 2zqz s LYS 77 Ca 0.03 -1.16 0.08 0.00 -0.36 0.00 0.00 55.97 54.56 2zqz s LYS 77 Cb -0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2zqz s LYS 77 CO -0.11 -0.57 -0.24 0.42 -0.36 0.00 0.00 175.35 174.49 2zqz s ILE 78 N 1.31 2.30 -0.08 5.43 1.01 -1.26 -0.09 121.20 129.83 2zqz s ILE 78 Ca -0.03 -1.18 -0.32 0.00 0.00 0.00 0.00 60.65 59.12 2zqz s ILE 78 Cb -0.19 -1.87 0.12 0.00 0.01 0.00 0.00 42.46 40.53 2zqz s ILE 78 CO -0.01 0.47 1.16 -0.72 0.00 0.00 0.00 174.94 175.84 2zqz s TYR 79 N -0.74 -0.14 -0.11 3.97 1.13 -0.93 -4.91 117.35 115.62 2zqz s TYR 79 Ca 0.11 0.04 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 2zqz s TYR 79 Cb -0.10 0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 41.28 2zqz s TYR 79 CO 0.01 -0.34 1.08 0.45 -2.51 0.00 0.00 175.55 174.24 2zqz s SER 80 N -2.52 7.16 0.41 -0.18 0.15 -1.26 -0.05 113.70 117.39 2zqz s SER 80 Ca 0.10 1.59 0.04 0.00 0.70 0.00 0.00 55.95 58.39 2zqz s SER 80 Cb 0.01 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2zqz s SER 80 CO -0.04 -0.53 0.04 0.00 1.20 0.00 0.00 173.24 173.90 2zqz s ALA 81 N 2.32 3.10 0.18 5.45 0.00 0.36 -4.81 121.76 128.35 2zqz s ALA 81 Ca 0.50 -1.71 0.10 0.00 0.00 0.00 0.00 51.96 50.85 2zqz s ALA 81 Cb -0.20 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2zqz s ALA 81 CO 0.17 -0.18 -0.17 -1.21 0.00 0.00 0.00 175.76 174.37 2zqz s GLU 82 N -3.80 1.78 0.37 0.00 0.41 -1.26 -4.12 118.70 112.09 2zqz s GLU 82 Ca 0.28 -1.36 0.20 0.00 -0.41 0.00 0.00 54.97 53.67 2zqz s GLU 82 Cb 0.07 -2.02 1.23 0.00 -1.78 0.00 0.00 34.13 31.63 2zqz s GLU 82 CO 0.14 0.43 1.64 1.88 -0.49 0.00 0.00 175.26 178.85 2zqz h TYR 83 N 3.17 0.81 -0.03 1.61 0.05 -1.97 0.29 116.97 120.89 2zqz h TYR 83 Ca -0.47 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.35 2zqz h TYR 83 Cb 1.20 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 2zqz h TYR 83 CO 0.66 -0.25 0.06 0.66 -1.05 0.00 0.00 178.16 178.23 2zqz h SER 84 N 0.19 0.00 0.37 3.88 4.64 -1.94 -1.67 113.55 119.02 2zqz h SER 84 Ca 0.78 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 2zqz h SER 84 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 2zqz h SER 84 CO -0.60 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.83 2zqz n ASP 85 N -3.51 0.00 0.00 4.97 8.00 0.10 -2.63 116.55 123.48 2zqz n ASP 85 Ca -0.02 0.18 0.15 0.00 0.71 0.00 0.00 54.79 55.81 2zqz n ASP 85 Cb 0.14 -0.34 0.87 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.34 2.60 -0.12 2.24 0.00 -0.63 -4.13 120.51 119.13 2zqz n ALA 86 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 2zqz n ALA 86 Cb 0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 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 0.00 -0.33 -0.57 0.00 3.64 -1.68 -2.38 116.57 115.25 2zqz h LYS 87 Ca 0.00 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 2zqz h LYS 87 Cb 0.05 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 2zqz h LYS 87 CO 0.00 -0.22 0.16 -0.40 -2.27 0.00 0.00 179.45 176.72 2zqz n ASP 88 N -5.41 4.06 -4.78 4.20 5.75 -1.26 -3.63 116.55 115.48 2zqz n ASP 88 Ca -0.01 -3.32 -0.37 0.00 -0.01 0.00 0.00 54.79 51.08 2zqz n ASP 88 Cb 0.35 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 39.69 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 -3.03 3.24 0.03 2.12 0.00 -0.90 -4.78 121.76 118.43 2zqz s ALA 89 Ca 0.50 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 2zqz s ALA 89 Cb 0.41 -3.17 -0.35 0.00 0.00 0.00 0.00 23.12 20.01 2zqz s ALA 89 CO 0.09 0.19 0.99 -0.44 0.00 0.00 0.00 175.76 176.60 2zqz h ASP 90 N 3.35 0.81 -4.20 0.00 3.32 -1.05 -3.38 116.42 115.26 2zqz h ASP 90 Ca -0.47 -0.88 -0.23 0.00 0.02 0.00 0.00 57.03 55.48 2zqz h ASP 90 Cb 1.19 -0.26 -0.25 0.00 0.22 0.00 0.00 39.33 40.23 2zqz h ASP 90 CO 0.65 1.69 -0.72 -0.22 -1.72 0.00 0.00 179.24 178.92 2zqz s LEU 91 N -7.54 2.09 -0.18 1.55 2.96 -0.91 -2.12 118.68 114.53 2zqz s LEU 91 Ca -0.09 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2zqz s LEU 91 Cb 0.04 -0.03 0.04 0.00 0.50 0.00 0.00 46.19 46.74 2zqz s LEU 91 CO 0.94 -0.09 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.07 2zqz s VAL 92 N -0.56 1.59 -0.22 1.68 1.01 -0.47 -0.44 120.40 123.00 2zqz s VAL 92 Ca -0.05 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2zqz s VAL 92 Cb -0.04 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2zqz s VAL 92 CO -0.00 0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.71 2zqz s VAL 93 N 1.44 4.17 -0.25 2.92 1.01 -0.05 -0.64 120.40 129.00 2zqz s VAL 93 Ca 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 2zqz s VAL 93 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2zqz s VAL 93 CO -0.09 0.40 0.08 -0.63 0.00 0.00 0.00 175.10 174.86 2zqz s ILE 94 N 1.16 4.42 0.00 2.22 1.01 0.70 -0.31 121.20 130.40 2zqz s ILE 94 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2zqz s ILE 94 Cb -0.14 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2zqz s ILE 94 CO 0.02 0.33 0.00 0.35 0.00 0.00 0.00 174.94 175.64 2zqz n THR 95 N 4.91 0.00 -1.58 2.92 -2.24 -0.30 0.07 114.28 118.07 2zqz n THR 95 Ca -0.16 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 2zqz n THR 95 Cb 0.51 0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.41 0.18 -3.38 6.98 0.00 -1.15 -4.39 120.51 117.34 2zqz n ALA 96 Ca 0.00 -2.21 -0.35 0.00 0.00 0.00 0.00 53.44 50.88 2zqz n ALA 96 Cb 0.01 -3.33 -0.14 0.00 0.00 0.00 0.00 19.45 15.99 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 8.56 1.63 -0.10 0.00 0.00 -1.26 -4.87 107.32 111.28 2zqz s GLY 97 Ca 0.82 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 2zqz s GLY 97 CO 0.19 0.34 1.27 0.00 0.00 0.00 0.00 173.10 174.90 2zqz s ALA 98 N 1.30 3.59 -0.10 3.20 0.00 -1.26 -4.88 121.76 123.60 2zqz s ALA 98 Ca 0.04 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 2zqz s ALA 98 Cb -0.14 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 2zqz s ALA 98 CO -0.01 -0.99 2.06 -2.30 0.00 0.00 0.00 175.76 174.51 2zqz n PRO 99 N 5.94 2.29 0.00 0.00 -0.02 -1.26 -4.87 135.00 137.07 2zqz n PRO 99 Ca 0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2zqz n PRO 99 Cb 0.45 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 2zqz n PRO 99 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zqz n THR 105 N 6.33 0.00 -0.16 3.45 -1.04 -1.26 -5.06 114.28 116.54 2zqz n THR 105 Ca 0.26 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.42 2zqz n THR 105 Cb 0.38 0.00 0.51 0.00 -1.82 0.00 0.00 70.33 69.40 2zqz n THR 105 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2zqz h ARG 106 N 0.00 0.39 -0.15 -2.82 2.43 -2.04 0.19 114.38 112.37 2zqz h ARG 106 Ca 0.00 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2zqz h ARG 106 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2zqz h ARG 106 CO 0.00 0.26 -0.26 1.25 -1.51 0.00 0.00 179.97 179.71 2zqz h LEU 107 N 0.40 0.28 -0.06 3.80 5.85 -2.00 -2.61 115.31 120.98 2zqz h LEU 107 Ca 0.37 -0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.77 2zqz h LEU 107 Cb 0.87 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.84 2zqz h LEU 107 CO -0.12 0.55 -0.89 -0.78 -0.34 0.00 0.00 178.44 176.86 2zqz h ASP 108 N 0.25 0.88 -0.69 1.25 1.82 -1.10 -1.78 116.42 117.06 2zqz h ASP 108 Ca 0.04 -0.70 0.08 0.00 -0.39 0.00 0.00 57.03 56.06 2zqz h ASP 108 Cb 0.60 -0.27 -0.07 0.00 0.68 0.00 0.00 39.33 40.28 2zqz h ASP 108 CO 0.04 1.46 0.35 0.25 -1.61 0.00 0.00 179.24 179.73 2zqz h LEU 109 N 0.39 0.47 -0.07 2.28 5.85 -1.22 0.18 115.31 123.21 2zqz h LEU 109 Ca -0.09 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zqz h LEU 109 Cb 1.54 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2zqz h LEU 109 CO 0.18 0.28 0.02 0.58 -0.34 0.00 0.00 178.44 179.16 2zqz h VAL 110 N 0.62 1.18 -0.72 1.05 2.07 -1.42 -1.90 116.25 117.12 2zqz h VAL 110 Ca 0.33 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2zqz h VAL 110 Cb 0.31 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2zqz h VAL 110 CO -0.24 0.15 0.47 0.78 0.02 0.00 0.00 177.57 178.76 2zqz h ASN 111 N -0.10 0.66 0.04 0.57 2.35 -0.69 0.52 115.58 118.94 2zqz h ASN 111 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2zqz h ASN 111 Cb 0.23 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2zqz h ASN 111 CO -0.00 0.42 -0.02 0.50 -1.65 0.00 0.00 177.43 176.68 2zqz h LYS 112 N 0.74 -0.05 -0.07 0.81 3.64 -0.77 -2.72 116.57 118.16 2zqz h LYS 112 Ca 0.31 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.55 2zqz h LYS 112 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2zqz h LYS 112 CO -0.10 0.24 -0.59 -0.91 -2.27 0.00 0.00 179.45 175.82 2zqz h ASN 113 N -0.34 0.26 -0.63 4.20 2.35 -0.82 -2.90 115.58 117.70 2zqz h ASN 113 Ca -0.01 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2zqz h ASN 113 Cb 0.31 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2zqz h ASN 113 CO 0.01 0.79 0.35 -0.07 -1.65 0.00 0.00 177.43 176.86 2zqz h LEU 114 N 0.17 0.79 -0.25 1.61 3.38 0.03 0.80 115.31 121.85 2zqz h LEU 114 Ca -0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zqz h LEU 114 Cb 1.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2zqz h LEU 114 CO 0.09 0.64 -0.04 0.11 0.09 0.00 0.00 178.44 179.33 2zqz h LYS 115 N 0.90 0.47 0.33 1.13 1.57 -1.33 -1.45 116.57 118.19 2zqz h LYS 115 Ca 0.23 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2zqz h LYS 115 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2zqz h LYS 115 CO -0.04 0.68 -0.16 0.82 -0.57 0.00 0.00 179.45 180.18 2zqz h ILE 116 N 0.22 0.66 -0.95 1.86 2.04 -1.24 -2.42 117.51 117.68 2zqz h ILE 116 Ca 0.07 -0.52 0.29 0.00 1.00 0.00 0.00 64.86 65.70 2zqz h ILE 116 Cb 0.49 0.92 -0.15 0.00 -0.74 0.00 0.00 36.82 37.35 2zqz h ILE 116 CO 0.02 0.10 0.41 0.25 0.00 0.00 0.00 178.15 178.93 2zqz h LEU 117 N -0.75 0.25 -0.93 1.44 5.85 0.63 0.70 115.31 122.49 2zqz h LEU 117 Ca -0.05 0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2zqz h LEU 117 Cb 0.50 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2zqz h LEU 117 CO 0.07 -0.18 -0.16 0.50 -0.34 0.00 0.00 178.44 178.34 2zqz h LYS 118 N 0.24 0.61 0.00 1.25 3.64 -1.08 0.80 116.57 122.03 2zqz h LYS 118 Ca 0.66 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2zqz h LYS 118 Cb 1.47 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2zqz h LYS 118 CO -0.66 0.74 0.00 -1.13 -2.27 0.00 0.00 179.45 176.14 2zqz n SER 119 N -4.16 0.45 -0.09 4.20 3.41 0.24 -2.51 113.62 115.16 2zqz n SER 119 Ca 0.01 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 59.13 2zqz n SER 119 Cb 0.37 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 2zqz n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zqz n ILE 120 N -2.00 1.48 -0.19 -1.33 5.41 -0.65 -4.42 119.36 117.67 2zqz n ILE 120 Ca 0.03 0.12 -0.00 0.00 1.00 0.00 0.00 62.75 63.90 2zqz n ILE 120 Cb 0.21 -2.32 0.09 0.00 -0.71 0.00 0.00 39.64 36.91 2zqz n ILE 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2zqz h VAL 121 N -1.00 0.68 0.33 1.39 2.07 -0.92 -2.62 116.25 116.18 2zqz h VAL 121 Ca -0.06 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zqz h VAL 121 Cb 0.90 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2zqz h VAL 121 CO -0.03 0.05 -0.34 0.44 0.02 0.00 0.00 177.57 177.70 2zqz h ASP 122 N 0.27 -0.95 -0.97 0.57 5.19 -1.74 0.18 116.42 118.97 2zqz h ASP 122 Ca 0.29 0.08 0.21 0.00 -0.62 0.00 0.00 57.03 56.99 2zqz h ASP 122 Cb 0.41 0.31 -0.08 0.00 0.18 0.00 0.00 39.33 40.15 2zqz h ASP 122 CO -0.37 -0.45 0.62 -0.65 -3.12 0.00 0.00 179.24 175.28 2zqz h PRO 123 N -0.67 0.50 0.05 3.56 0.11 -1.75 0.05 132.00 133.84 2zqz h PRO 123 Ca -0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zqz h PRO 123 Cb 0.59 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2zqz h PRO 123 CO -0.05 0.33 -0.02 0.82 -0.21 0.00 0.00 178.00 178.87 2zqz h ILE 124 N 0.51 1.28 -0.61 4.15 2.04 -1.12 -2.73 117.51 121.04 2zqz h ILE 124 Ca 0.53 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2zqz h ILE 124 Cb 1.17 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 2zqz h ILE 124 CO -0.26 0.28 0.40 0.58 0.00 0.00 0.00 178.15 179.15 2zqz h VAL 125 N -0.57 1.03 0.00 1.67 2.07 0.38 -0.96 116.25 119.87 2zqz h VAL 125 Ca -0.01 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2zqz h VAL 125 Cb 0.51 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2zqz h VAL 125 CO 0.01 0.12 -0.13 0.44 0.02 0.00 0.00 177.57 178.02 2zqz h ASP 126 N 0.63 0.00 0.73 0.57 3.32 -0.96 -2.85 116.42 117.86 2zqz h ASP 126 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2zqz h ASP 126 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zqz h ASP 126 CO -0.07 0.13 -0.10 0.77 -1.72 0.00 0.00 179.24 178.25 2zqz h SER 127 N 0.00 0.00 0.00 6.45 4.64 -0.85 -3.45 113.55 120.34 2zqz h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zqz h SER 127 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zqz h SER 127 CO 0.02 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2zqz n GLY 128 N -0.22 0.87 3.61 -0.77 0.00 -1.08 -4.26 105.19 103.34 2zqz n GLY 128 Ca -0.01 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 2zqz n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqz n PHE 129 N -1.05 1.80 -2.60 1.61 7.35 -1.24 -4.85 117.46 118.48 2zqz n PHE 129 Ca 0.00 0.64 -0.20 0.00 -0.76 0.00 0.00 57.45 57.13 2zqz n PHE 129 Cb 0.00 -2.41 0.01 0.00 0.35 0.00 0.00 39.48 37.43 2zqz n PHE 129 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zqz n ASN 130 N 6.18 3.38 0.00 -2.13 4.05 -1.26 -4.88 115.26 120.60 2zqz n ASN 130 Ca 0.34 -3.33 0.00 0.00 0.45 0.00 0.00 54.58 52.04 2zqz n ASN 130 Cb 0.08 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 40.60 2zqz n ASN 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2zqz n GLY 131 N -0.28 4.69 3.45 8.20 0.00 -1.26 -5.02 105.19 114.96 2zqz n GLY 131 Ca 0.27 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 3.60 2.66 -0.23 -0.61 1.01 -0.90 -4.98 121.20 121.75 2zqz s ILE 132 Ca 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.19 2zqz s ILE 132 Cb 0.00 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2zqz s ILE 132 CO 0.00 0.23 0.06 -0.36 0.00 0.00 0.00 174.94 174.87 2zqz s PHE 133 N -1.00 3.10 -0.26 3.97 0.08 -0.34 -1.37 117.98 122.15 2zqz s PHE 133 Ca 0.15 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 2zqz s PHE 133 Cb -0.10 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2zqz s PHE 133 CO 0.07 -0.27 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.71 2zqz s LEU 134 N 1.35 3.33 -0.16 -0.37 2.96 0.19 0.46 118.68 126.43 2zqz s LEU 134 Ca 0.05 -0.90 -0.06 0.00 -0.22 0.00 0.00 54.13 53.00 2zqz s LEU 134 Cb -0.15 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2zqz s LEU 134 CO 0.03 -0.15 0.03 -0.69 -1.32 0.00 0.00 176.35 174.26 2zqz s VAL 135 N 1.33 4.54 0.00 1.68 1.01 0.12 -0.22 120.40 128.87 2zqz s VAL 135 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2zqz s VAL 135 Cb -0.17 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2zqz s VAL 135 CO -0.03 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.55 2zqz n ALA 136 N 3.34 1.75 -1.66 5.51 0.00 0.11 -1.47 120.51 128.09 2zqz n ALA 136 Ca -0.17 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.81 2zqz n ALA 136 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2zqz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqz n ALA 137 N -1.28 0.84 -2.36 0.00 0.00 -0.98 -4.59 120.51 112.14 2zqz n ALA 137 Ca 0.00 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2zqz n ALA 137 Cb 0.00 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 2zqz n ALA 137 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zqz s ASN 138 N 0.35 6.71 -0.77 0.00 0.02 -1.26 -1.04 114.94 118.94 2zqz s ASN 138 Ca 0.71 1.02 -0.26 0.00 -1.02 0.00 0.00 52.86 53.31 2zqz s ASN 138 Cb -0.69 -2.27 0.02 0.00 0.02 0.00 0.00 41.25 38.33 2zqz s ASN 138 CO 0.48 -0.04 1.49 -2.16 0.02 0.00 0.00 177.10 176.89 2zqz s PRO 139 N -2.60 3.09 0.23 -0.60 0.04 -1.26 -4.64 135.00 129.26 2zqz s PRO 139 Ca 0.46 -0.21 -0.08 0.00 0.04 0.00 0.00 61.00 61.21 2zqz s PRO 139 Cb -0.12 -4.50 0.37 0.00 0.04 0.00 0.00 34.50 30.29 2zqz s PRO 139 CO 0.20 -2.38 1.33 1.55 0.04 0.00 0.00 177.00 177.73 2zqz n VAL 140 N 6.77 -0.37 -0.26 -0.36 3.14 -0.20 -0.93 118.33 126.12 2zqz n VAL 140 Ca 0.15 1.95 -0.03 0.00 -2.96 0.00 0.00 64.34 63.45 2zqz n VAL 140 Cb 0.50 -2.69 0.09 0.00 -1.06 0.00 0.00 33.84 30.67 2zqz n VAL 140 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2zqz h ASP 141 N 0.00 0.73 -0.18 6.55 3.32 -1.89 0.84 116.42 125.79 2zqz h ASP 141 Ca 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 2zqz h ASP 141 Cb 0.61 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2zqz h ASP 141 CO -0.87 0.50 -0.13 0.40 -1.72 0.00 0.00 179.24 177.42 2zqz h ILE 142 N 0.87 1.32 0.00 0.35 2.04 -1.34 -2.92 117.51 117.83 2zqz h ILE 142 Ca 0.29 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2zqz h ILE 142 Cb 0.04 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2zqz h ILE 142 CO -0.12 0.37 -0.03 -0.07 0.00 0.00 0.00 178.15 178.30 2zqz h LEU 143 N 0.08 0.00 0.05 1.44 3.38 -1.10 -0.67 115.31 118.50 2zqz h LEU 143 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zqz h LEU 143 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zqz h LEU 143 CO 0.03 0.03 -0.03 0.74 0.09 0.00 0.00 178.44 179.31 2zqz h THR 144 N 0.00 1.24 -0.76 0.22 2.02 -0.76 0.14 112.91 115.00 2zqz h THR 144 Ca -0.00 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.17 2zqz h THR 144 Cb 0.59 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 2zqz h THR 144 CO 0.00 0.25 0.50 0.22 0.37 0.00 0.00 175.52 176.87 2zqz h TYR 145 N -0.53 0.95 -0.18 3.16 5.03 -1.34 -0.06 116.97 124.01 2zqz h TYR 145 Ca -0.01 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2zqz h TYR 145 Cb 0.47 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2zqz h TYR 145 CO 0.08 0.59 0.02 0.00 -1.32 0.00 0.00 178.16 177.53 2zqz h ALA 146 N 1.29 1.71 -0.11 1.82 0.00 -0.98 -1.08 119.26 121.90 2zqz h ALA 146 Ca 0.28 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2zqz h ALA 146 Cb -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zqz h ALA 146 CO -0.07 0.23 -0.58 1.15 0.00 0.00 0.00 179.25 179.98 2zqz h THR 147 N 0.26 1.34 0.48 0.00 2.02 0.78 -1.45 112.91 116.34 2zqz h THR 147 Ca 0.06 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 2zqz h THR 147 Cb 0.14 2.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2zqz h THR 147 CO -0.00 0.57 -0.26 -0.25 0.37 0.00 0.00 175.52 175.95 2zqz h TRP 148 N 0.22 -0.68 -0.33 3.16 7.01 -0.57 -0.31 115.95 124.45 2zqz h TRP 148 Ca -0.04 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 60.98 2zqz h TRP 148 Cb 1.23 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 28.49 2zqz h TRP 148 CO 0.11 -0.41 0.12 -0.22 -2.79 0.00 0.00 178.44 175.25 2zqz h LYS 149 N -0.69 0.26 -0.59 2.65 3.64 -1.27 0.37 116.57 120.94 2zqz h LYS 149 Ca -0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2zqz h LYS 149 Cb 0.55 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2zqz h LYS 149 CO 0.08 0.17 0.09 -0.07 -2.27 0.00 0.00 179.45 177.45 2zqz h LEU 150 N 0.27 0.90 0.02 5.20 3.38 -1.19 -3.24 115.31 120.65 2zqz h LEU 150 Ca 0.14 -0.20 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2zqz h LEU 150 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zqz h LEU 150 CO -0.14 0.91 -1.20 0.77 0.09 0.00 0.00 178.44 178.88 2zqz h SER 151 N 0.90 0.05 -0.01 -0.43 4.64 -0.74 -3.47 113.55 114.49 2zqz h SER 151 Ca 0.18 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zqz h SER 151 Cb 0.40 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2zqz h SER 151 CO 0.01 1.05 -0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2zqz n GLY 152 N 1.42 0.43 3.88 -0.77 0.00 0.09 -5.03 105.19 105.22 2zqz n GLY 152 Ca -0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 3.50 0.43 1.61 0.40 -1.24 -5.03 117.98 115.66 2zqz s PHE 153 Ca 0.00 1.15 -0.24 0.00 -0.60 0.00 0.00 56.93 57.24 2zqz s PHE 153 Cb 0.00 -2.82 -0.08 0.00 0.51 0.00 0.00 43.02 40.63 2zqz s PHE 153 CO 0.00 -0.84 1.21 -2.14 0.70 0.00 0.00 175.22 174.14 2zqz s PRO 154 N -5.21 3.88 0.26 0.24 0.02 -1.26 -4.90 135.00 128.02 2zqz s PRO 154 Ca 0.56 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 2zqz s PRO 154 Cb -0.11 -2.58 0.42 0.00 0.02 0.00 0.00 34.50 32.25 2zqz s PRO 154 CO 0.52 -0.49 1.59 0.87 -0.33 0.00 0.00 177.00 179.16 2zqz h LYS 155 N 2.37 0.01 0.00 5.54 1.57 -1.96 0.13 116.57 124.23 2zqz h LYS 155 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zqz h LYS 155 Cb 1.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zqz h LYS 155 CO 0.61 0.01 0.00 0.27 -0.57 0.00 0.00 179.45 179.77 2zqz n ASN 156 N -5.54 0.00 -0.96 0.86 6.94 -1.26 -2.84 115.26 112.46 2zqz n ASN 156 Ca 0.14 0.02 0.08 0.00 -0.02 0.00 0.00 54.58 54.80 2zqz n ASN 156 Cb 0.47 -0.26 0.23 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.26 2.96 -3.86 -3.83 1.74 0.45 -0.98 116.66 111.88 2zqz n ARG 157 Ca 0.08 -2.39 -0.30 0.00 -0.77 0.00 0.00 57.85 54.47 2zqz n ARG 157 Cb 0.11 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.29 1.31 0.03 1.55 1.01 -1.13 -1.20 120.40 120.67 2zqz s VAL 158 Ca 0.35 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 61.04 2zqz s VAL 158 Cb 0.20 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2zqz s VAL 158 CO 0.20 -0.36 -0.12 -0.69 0.00 0.00 0.00 175.10 174.14 2zqz s VAL 159 N 1.45 3.26 0.03 2.92 1.01 0.17 -4.86 120.40 124.37 2zqz s VAL 159 Ca 0.02 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.07 2zqz s VAL 159 Cb -0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2zqz s VAL 159 CO -0.12 0.33 -0.26 -0.83 0.00 0.00 0.00 175.10 174.22 2zqz s GLY 160 N -1.55 1.33 0.36 4.51 0.00 -1.19 0.15 107.32 110.93 2zqz s GLY 160 Ca 0.17 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 43.77 2zqz s GLY 160 CO 0.08 -1.07 1.89 1.48 0.00 0.00 0.00 173.10 175.48 2zqz h SER 161 N 5.00 0.66 0.00 1.64 4.64 -1.60 -1.18 113.55 122.72 2zqz h SER 161 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2zqz h SER 161 Cb 1.14 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2zqz h SER 161 CO 0.45 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2zqz n GLY 162 N -1.44 3.53 1.57 -0.77 0.00 -1.26 -1.59 105.19 105.23 2zqz n GLY 162 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 2.11 -0.03 2.61 -2.24 -1.26 -4.49 114.28 110.98 2zqz n THR 163 Ca 0.00 -1.07 -0.09 0.00 -2.27 0.00 0.00 64.05 60.62 2zqz n THR 163 Cb 0.00 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 2.77 -0.04 -0.36 3.42 4.64 -1.02 -0.50 113.55 122.46 2zqz h SER 164 Ca 0.04 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2zqz h SER 164 Cb 1.67 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2zqz h SER 164 CO 0.41 0.01 -0.08 0.25 -0.87 0.00 0.00 176.83 176.54 2zqz h LEU 165 N 0.08 0.70 -0.89 5.97 5.85 -1.82 -1.98 115.31 123.23 2zqz h LEU 165 Ca 0.08 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2zqz h LEU 165 Cb 0.09 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2zqz h LEU 165 CO -0.13 0.90 0.57 0.44 -0.34 0.00 0.00 178.44 179.88 2zqz h ASP 166 N 0.49 0.95 -0.70 1.25 3.32 -1.82 0.37 116.42 120.28 2zqz h ASP 166 Ca 0.09 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2zqz h ASP 166 Cb 0.59 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2zqz h ASP 166 CO 0.03 0.65 0.30 0.74 -1.72 0.00 0.00 179.24 179.25 2zqz h THR 167 N 1.11 1.24 -0.15 0.35 2.02 -0.91 0.13 112.91 116.70 2zqz h THR 167 Ca 0.35 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2zqz h THR 167 Cb 0.01 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2zqz h THR 167 CO -0.12 0.29 0.08 0.00 0.37 0.00 0.00 175.52 176.14 2zqz h ALA 168 N 1.14 0.20 -0.63 6.16 0.00 -0.53 0.81 119.26 126.40 2zqz h ALA 168 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zqz h ALA 168 Cb 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zqz h ALA 168 CO -0.02 -0.25 0.41 0.00 0.00 0.00 0.00 179.25 179.39 2zqz h ARG 169 N 0.13 0.81 -0.41 0.00 3.08 -0.60 -0.28 114.38 117.11 2zqz h ARG 169 Ca 0.05 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2zqz h ARG 169 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2zqz h ARG 169 CO -0.01 0.54 0.27 0.35 -1.07 0.00 0.00 179.97 180.05 2zqz h PHE 170 N 0.84 0.51 -0.65 3.04 3.57 -0.46 -2.02 116.94 121.77 2zqz h PHE 170 Ca 0.24 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2zqz h PHE 170 Cb -0.07 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2zqz h PHE 170 CO -0.04 0.32 0.09 0.00 -2.23 0.00 0.00 178.31 176.45 2zqz h ARG 171 N 0.55 1.09 -0.06 1.11 3.08 -0.25 -2.55 114.38 117.34 2zqz h ARG 171 Ca 0.15 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2zqz h ARG 171 Cb -0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2zqz h ARG 171 CO -0.04 1.00 -0.26 0.37 -1.07 0.00 0.00 179.97 179.98 2zqz h GLN 172 N 1.01 0.11 -0.15 0.04 5.75 -0.80 0.38 115.11 121.44 2zqz h GLN 172 Ca 0.20 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2zqz h GLN 172 Cb 0.46 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 2zqz h GLN 172 CO 0.02 0.37 -0.23 1.03 -2.65 0.00 0.00 178.83 177.36 2zqz h SER 173 N 0.10 0.46 -0.68 -0.69 0.87 -1.11 0.25 113.55 112.75 2zqz h SER 173 Ca 0.02 -0.53 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 2zqz h SER 173 Cb 0.52 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2zqz h SER 173 CO 0.04 0.90 0.24 0.40 -0.53 0.00 0.00 176.83 177.88 2zqz h ILE 174 N 0.04 1.25 -0.46 2.23 2.04 -1.26 0.32 117.51 121.67 2zqz h ILE 174 Ca 0.01 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2zqz h ILE 174 Cb 0.81 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2zqz h ILE 174 CO 0.05 0.33 0.25 0.00 0.00 0.00 0.00 178.15 178.78 2zqz h ALA 175 N 1.11 0.58 -0.42 1.87 0.00 -0.78 -0.02 119.26 121.59 2zqz h ALA 175 Ca 0.22 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2zqz h ALA 175 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zqz h ALA 175 CO -0.01 -0.08 -0.22 0.93 0.00 0.00 0.00 179.25 179.86 2zqz h GLU 176 N 0.50 0.89 -0.71 0.00 5.08 -0.50 0.85 114.58 120.69 2zqz h GLU 176 Ca 0.19 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2zqz h GLU 176 Cb 0.06 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2zqz h GLU 176 CO -0.11 1.05 0.28 1.98 -1.00 0.00 0.00 179.01 181.21 2zqz h MET 177 N 0.72 1.05 0.00 2.33 4.05 -0.55 -3.00 114.93 119.53 2zqz h MET 177 Ca 0.09 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2zqz h MET 177 Cb 0.79 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2zqz h MET 177 CO 0.07 0.86 -0.98 0.28 0.23 0.00 0.00 176.91 177.36 2zqz n VAL 178 N -4.29 0.06 -3.02 -5.77 0.31 -0.06 -5.00 118.33 100.56 2zqz n VAL 178 Ca 0.06 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 2zqz n VAL 178 Cb 0.18 0.49 0.06 0.00 -0.91 0.00 0.00 33.84 33.66 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 -1.72 -4.49 -4.11 4.52 5.15 0.28 -5.05 115.26 109.85 2zqz n ASN 179 Ca 0.03 -0.56 -0.11 0.00 -0.60 0.00 0.00 54.58 53.34 2zqz n ASN 179 Cb 0.39 -4.36 -0.11 0.00 -0.53 0.00 0.00 39.78 35.17 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 -3.31 0.55 0.18 3.44 1.01 -0.48 -5.04 120.40 116.75 2zqz s VAL 180 Ca 0.24 -1.50 -0.32 0.00 0.00 0.00 0.00 61.98 60.41 2zqz s VAL 180 Cb -0.03 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 35.11 2zqz s VAL 180 CO 0.61 -0.65 1.64 -0.62 0.00 0.00 0.00 175.10 176.07 2zqz s ASP 181 N -2.32 6.50 0.50 3.32 -1.08 -1.26 -4.56 116.67 117.77 2zqz s ASP 181 Ca 0.00 2.72 0.22 0.00 -0.52 0.00 0.00 52.55 54.97 2zqz s ASP 181 Cb -0.02 -2.59 1.29 0.00 -1.46 0.00 0.00 42.92 40.13 2zqz s ASP 181 CO -0.03 -0.89 1.99 0.00 0.52 0.00 0.00 175.17 176.76 2zqz h ALA 182 N 6.89 2.35 0.00 3.66 0.00 -1.91 0.71 119.26 130.96 2zqz h ALA 182 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zqz h ALA 182 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zqz h ALA 182 CO 0.93 -0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.23 2zqz n ARG 183 N -4.42 0.13 -0.13 0.00 1.74 -1.26 0.09 116.66 112.81 2zqz n ARG 183 Ca 0.10 0.58 0.10 0.00 -0.77 0.00 0.00 57.85 57.85 2zqz n ARG 183 Cb 0.53 -1.89 0.16 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.16 3.05 -4.44 0.55 7.64 0.24 -4.87 113.62 113.64 2zqz n SER 184 Ca -0.01 -1.89 -0.37 0.00 1.01 0.00 0.00 58.87 57.61 2zqz n SER 184 Cb 0.07 -0.17 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.36 4.35 -0.36 0.44 1.01 0.11 -1.52 120.40 123.07 2zqz s VAL 185 Ca 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zqz s VAL 185 Cb 0.18 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.56 2zqz s VAL 185 CO 0.26 0.25 0.11 -1.00 0.00 0.00 0.00 175.10 174.71 2zqz s HIS 186 N 1.60 3.57 -0.03 5.22 0.09 -0.09 -4.93 115.29 120.72 2zqz s HIS 186 Ca 0.06 -2.49 -0.09 0.00 -0.00 0.00 0.00 55.06 52.54 2zqz s HIS 186 Cb -0.16 -2.88 0.01 0.00 -0.00 0.00 0.00 32.58 29.55 2zqz s HIS 186 CO 0.04 -0.93 0.20 0.00 -0.00 0.00 0.00 174.74 174.05 2zqz s ALA 187 N 1.09 -0.48 0.15 -1.40 0.00 -1.26 -0.52 121.76 119.33 2zqz s ALA 187 Ca 0.06 0.24 0.10 0.00 0.00 0.00 0.00 51.96 52.36 2zqz s ALA 187 Cb -0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2zqz s ALA 187 CO -0.05 -0.17 -0.18 0.71 0.00 0.00 0.00 175.76 176.07 2zqz s TYR 188 N -0.75 2.49 -0.16 0.00 1.51 -1.26 -4.79 117.35 114.38 2zqz s TYR 188 Ca -0.08 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2zqz s TYR 188 Cb -0.05 -1.28 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 2zqz s TYR 188 CO 0.01 0.44 -0.20 0.42 -1.11 0.00 0.00 175.55 175.11 2zqz s ILE 189 N -1.40 2.03 0.38 2.71 -1.09 -1.26 -1.90 121.20 120.66 2zqz s ILE 189 Ca 0.20 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 2zqz s ILE 189 Cb -0.09 -1.82 -0.00 0.00 -1.58 0.00 0.00 42.46 38.96 2zqz s ILE 189 CO 0.11 0.54 0.01 0.23 -1.23 0.00 0.00 174.94 174.60 2zqz n MET 190 N 4.45 1.02 0.00 2.79 2.81 -0.56 -4.74 117.12 122.89 2zqz n MET 190 Ca -0.20 -2.78 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 2zqz n MET 190 Cb 0.50 0.83 0.00 0.00 -0.71 0.00 0.00 33.22 33.84 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 0.36 -1.76 3.72 3.03 0.00 -1.15 -2.09 105.19 107.30 2zqz n GLY 191 Ca -0.15 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 4.47 -0.22 1.61 2.12 -1.26 -1.40 118.70 124.01 2zqz s GLU 192 Ca 0.00 1.00 -0.36 0.00 0.36 0.00 0.00 54.97 55.97 2zqz s GLU 192 Cb 0.00 -3.43 -0.13 0.00 0.26 0.00 0.00 34.13 30.84 2zqz s GLU 192 CO 0.00 0.11 1.93 1.58 -0.54 0.00 0.00 175.26 178.34 2zqz n HIS 193 N 3.54 2.05 -0.70 5.30 -0.00 -1.26 -3.52 115.22 120.63 2zqz n HIS 193 Ca -0.01 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 2zqz n HIS 193 Cb 0.51 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 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 4.93 0.70 0.36 1.57 0.00 -1.26 -4.90 105.19 106.59 2zqz n GLY 194 Ca 0.29 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.71 2zqz n GLY 194 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zqz h ASP 195 N 0.00 0.24 -0.02 1.61 3.58 -1.90 -2.34 116.42 117.58 2zqz h ASP 195 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2zqz h ASP 195 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2zqz h ASP 195 CO 0.00 0.14 0.00 0.35 -2.88 0.00 0.00 179.24 176.85 2zqz n THR 196 N -4.45 0.02 -1.28 2.25 -2.24 -1.26 -4.92 114.28 102.41 2zqz n THR 196 Ca 0.10 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2zqz n THR 196 Cb 0.47 -0.05 0.12 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.98 1.70 0.08 -0.78 -1.05 -0.88 -4.64 118.70 111.16 2zqz s GLU 197 Ca 0.40 0.90 -0.17 0.00 -0.15 0.00 0.00 54.97 55.95 2zqz s GLU 197 Cb 0.20 -1.85 0.03 0.00 -0.44 0.00 0.00 34.13 32.07 2zqz s GLU 197 CO 0.32 -1.95 0.40 -0.59 0.95 0.00 0.00 175.26 174.39 2zqz s PHE 198 N -2.96 -0.22 0.18 4.83 -0.71 -0.89 -4.99 117.98 113.22 2zqz s PHE 198 Ca 0.62 0.04 -0.23 0.00 -1.04 0.00 0.00 56.93 56.33 2zqz s PHE 198 Cb -0.17 0.23 -0.08 0.00 -1.21 0.00 0.00 43.02 41.78 2zqz s PHE 198 CO 0.56 -0.63 0.74 -1.25 -1.34 0.00 0.00 175.22 173.31 2zqz s PRO 199 N -3.11 4.41 -1.08 1.99 0.04 -1.26 -1.50 135.00 134.50 2zqz s PRO 199 Ca -0.01 1.01 -0.03 0.00 0.04 0.00 0.00 61.00 62.01 2zqz s PRO 199 Cb 0.01 -3.10 0.30 0.00 0.04 0.00 0.00 34.50 31.74 2zqz s PRO 199 CO -0.07 0.51 1.63 0.28 0.04 0.00 0.00 177.00 179.39 2zqz n VAL 200 N 1.26 5.57 0.06 -0.36 0.31 -0.80 -4.82 118.33 119.55 2zqz n VAL 200 Ca -0.05 -5.87 0.20 0.00 -0.01 0.00 0.00 64.34 58.61 2zqz n VAL 200 Cb 0.50 -1.91 0.74 0.00 -0.91 0.00 0.00 33.84 32.25 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 5.02 0.00 -0.67 3.52 4.06 -1.94 -1.90 115.95 124.05 2zqz h TRP 201 Ca 0.33 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.32 2zqz h TRP 201 Cb 0.51 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 2zqz h TRP 201 CO 1.14 0.00 0.44 0.66 -3.56 0.00 0.00 178.44 177.13 2zqz h SER 202 N 0.00 0.66 -0.16 -3.49 4.64 -1.99 -2.79 113.55 110.42 2zqz h SER 202 Ca 0.21 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zqz h SER 202 Cb 0.99 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2zqz h SER 202 CO -0.00 0.44 0.00 1.41 -0.87 0.00 0.00 176.83 177.81 2zqz n HIS 203 N -4.47 0.20 -2.50 4.77 8.25 -0.76 -4.98 115.22 115.74 2zqz n HIS 203 Ca 0.09 -0.27 -0.40 0.00 -0.26 0.00 0.00 57.72 56.87 2zqz n HIS 203 Cb 0.17 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.89 3.39 0.26 -1.41 0.00 -0.92 -4.78 121.76 117.42 2zqz s ALA 204 Ca 0.15 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 2zqz s ALA 204 Cb 0.09 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2zqz s ALA 204 CO 0.12 -0.15 0.66 0.54 0.00 0.00 0.00 175.76 176.93 2zqz s ASN 205 N -0.67 -0.27 -0.30 0.00 2.20 0.32 -1.71 114.94 114.50 2zqz s ASN 205 Ca 0.46 -0.58 0.02 0.00 -0.94 0.00 0.00 52.86 51.82 2zqz s ASN 205 Cb -0.31 0.69 0.09 0.00 -2.00 0.00 0.00 41.25 39.72 2zqz s ASN 205 CO 0.39 -1.26 0.03 -0.63 -2.94 0.00 0.00 177.10 172.68 2zqz s ILE 206 N -3.91 1.70 -1.20 0.54 1.01 0.71 -0.91 121.20 119.14 2zqz s ILE 206 Ca 0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 60.65 58.98 2zqz s ILE 206 Cb -0.04 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2zqz s ILE 206 CO 0.04 -0.46 1.02 0.61 0.00 0.00 0.00 174.94 176.15 2zqz n GLY 207 N 4.53 -0.38 3.30 6.18 0.00 -0.58 -2.29 105.19 115.95 2zqz n GLY 207 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.32 2.98 3.59 -0.02 0.00 -1.26 -4.98 105.19 104.17 2zqz n GLY 208 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.17 4.65 0.62 1.61 1.01 -0.97 -4.98 120.40 121.18 2zqz s VAL 209 Ca 0.00 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.75 2zqz s VAL 209 Cb 0.00 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2zqz s VAL 209 CO 0.00 -0.52 0.68 0.41 0.00 0.00 0.00 175.10 175.67 2zqz n THR 210 N 5.93 2.66 0.20 3.92 -1.04 -1.26 -0.21 114.28 124.48 2zqz n THR 210 Ca 0.05 -0.47 0.04 0.00 -2.04 0.00 0.00 64.05 61.62 2zqz n THR 210 Cb 0.48 -0.86 0.41 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.13 1.21 0.31 12.58 1.08 -1.59 0.14 117.51 131.36 2zqz h ILE 211 Ca -0.47 -1.04 -0.01 0.00 -0.39 0.00 0.00 64.86 62.95 2zqz h ILE 211 Cb 1.37 1.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2zqz h ILE 211 CO 0.47 0.30 -0.15 0.00 -0.69 0.00 0.00 178.15 178.08 2zqz h ALA 212 N 1.70 -0.74 -0.33 1.87 0.00 -1.84 0.32 119.26 120.24 2zqz h ALA 212 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zqz h ALA 212 Cb 0.54 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zqz h ALA 212 CO 0.04 -0.71 0.62 0.93 0.00 0.00 0.00 179.25 180.13 2zqz h GLU 213 N -0.58 0.00 0.00 0.00 5.08 -1.87 -2.22 114.58 114.98 2zqz h GLU 213 Ca -0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2zqz h GLU 213 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2zqz h GLU 213 CO 0.07 0.00 -0.50 2.35 -1.00 0.00 0.00 179.01 179.93 2zqz h TRP 214 N 0.00 0.00 -0.69 4.33 2.91 -0.42 -3.41 115.95 118.67 2zqz h TRP 214 Ca 0.16 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.31 2zqz h TRP 214 Cb 1.41 0.00 -0.13 0.00 -0.51 0.00 0.00 29.16 29.93 2zqz h TRP 214 CO 0.00 0.85 -0.20 1.55 -1.03 0.00 0.00 178.44 179.61 2zqz n VAL 215 N -4.58 -0.31 -0.17 2.65 3.14 0.11 -2.18 118.33 117.00 2zqz n VAL 215 Ca -0.15 1.59 -0.09 0.00 -2.96 0.00 0.00 64.34 62.72 2zqz n VAL 215 Cb 0.44 -2.17 -0.07 0.00 -1.06 0.00 0.00 33.84 30.97 2zqz n VAL 215 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2zqz h LYS 216 N 0.00 -0.18 -0.56 1.45 6.56 -1.79 -3.11 116.57 118.93 2zqz h LYS 216 Ca 0.31 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 60.03 2zqz h LYS 216 Cb 0.48 0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 32.08 2zqz h LYS 216 CO -0.70 -0.12 -0.11 0.00 -2.06 0.00 0.00 179.45 176.46 2zqz n ALA 217 N -3.05 0.17 -3.74 3.86 0.00 -0.92 -3.55 120.51 113.28 2zqz n ALA 217 Ca -0.01 0.61 -0.34 0.00 0.00 0.00 0.00 53.44 53.70 2zqz n ALA 217 Cb 0.23 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 2zqz n ALA 217 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zqz s HIS 218 N -5.64 3.60 0.64 0.00 3.76 -1.18 -4.95 115.29 111.52 2zqz s HIS 218 Ca -0.08 -2.98 0.19 0.00 -0.15 0.00 0.00 55.06 52.03 2zqz s HIS 218 Cb 0.15 -3.10 0.87 0.00 1.11 0.00 0.00 32.58 31.61 2zqz s HIS 218 CO 0.44 -0.74 1.45 -1.00 -0.85 0.00 0.00 174.74 174.03 2zqz h PRO 219 N 6.31 0.00 -0.48 8.40 0.13 -1.79 1.25 132.00 145.82 2zqz h PRO 219 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2zqz h PRO 219 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2zqz h PRO 219 CO 0.76 0.00 0.04 0.93 -0.23 0.00 0.00 178.00 179.50 2zqz h GLU 220 N 0.00 0.78 -6.94 0.86 3.07 -1.93 -3.42 114.58 107.00 2zqz h GLU 220 Ca 0.16 -0.19 -0.37 0.00 -0.50 0.00 0.00 59.36 58.46 2zqz h GLU 220 Cb 1.77 -0.10 0.22 0.00 -0.84 0.00 0.00 28.75 29.80 2zqz h GLU 220 CO -0.00 0.76 -0.18 1.51 -1.40 0.00 0.00 179.01 179.70 2zqz n ILE 221 N -4.24 0.00 -3.64 3.13 3.06 0.43 -5.05 119.36 113.05 2zqz n ILE 221 Ca 0.03 -0.01 -0.09 0.00 -2.50 0.00 0.00 62.75 60.17 2zqz n ILE 221 Cb 0.27 -0.99 -0.07 0.00 0.54 0.00 0.00 39.64 39.39 2zqz n ILE 221 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2zqz s LYS 222 N -5.08 0.74 0.57 9.51 -0.14 -1.26 -4.93 119.74 119.15 2zqz s LYS 222 Ca 0.68 1.14 0.30 0.00 -1.36 0.00 0.00 55.97 56.73 2zqz s LYS 222 Cb -0.12 0.22 1.75 0.00 -1.68 0.00 0.00 37.83 38.00 2zqz s LYS 222 CO 0.57 -0.13 2.20 0.93 -0.76 0.00 0.00 175.35 178.16 2zqz h GLU 223 N 6.36 0.00 0.00 1.68 4.39 -1.96 0.18 114.58 125.23 2zqz h GLU 223 Ca -0.30 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.18 2zqz h GLU 223 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2zqz h GLU 223 CO 0.13 0.04 -0.95 -0.44 -1.16 0.00 0.00 179.01 176.63 2zqz h ASP 224 N 0.00 0.52 -0.40 1.42 3.32 -2.01 -3.15 116.42 116.12 2zqz h ASP 224 Ca -0.00 -0.42 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 2zqz h ASP 224 Cb 0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2zqz h ASP 224 CO 0.01 1.22 -0.11 0.11 -1.72 0.00 0.00 179.24 178.74 2zqz h LYS 225 N 0.22 0.85 -0.89 3.56 1.57 -1.05 -2.20 116.57 118.63 2zqz h LYS 225 Ca -0.08 -0.30 0.10 0.00 -1.87 0.00 0.00 60.65 58.50 2zqz h LYS 225 Cb 1.59 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.77 2zqz h LYS 225 CO 0.16 0.92 0.58 -0.07 -0.57 0.00 0.00 179.45 180.47 2zqz h LEU 226 N 0.77 0.80 0.01 2.94 3.38 -1.22 0.36 115.31 122.35 2zqz h LEU 226 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zqz h LEU 226 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2zqz h LEU 226 CO 0.04 0.48 -0.01 0.58 0.09 0.00 0.00 178.44 179.62 2zqz h VAL 227 N 0.89 1.11 -0.82 1.22 2.07 -1.37 -2.18 116.25 117.17 2zqz h VAL 227 Ca 0.41 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2zqz h VAL 227 Cb 0.40 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zqz h VAL 227 CO -0.17 0.09 0.34 0.50 0.02 0.00 0.00 177.57 178.35 2zqz h LYS 228 N -0.17 1.21 -0.51 1.57 3.64 -1.02 -1.53 116.57 119.75 2zqz h LYS 228 Ca -0.00 -0.21 0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2zqz h LYS 228 Cb 0.17 -0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 31.69 2zqz h LYS 228 CO 0.00 0.97 -0.09 1.98 -2.27 0.00 0.00 179.45 180.03 2zqz h MET 229 N 1.19 0.03 0.00 1.90 4.05 0.01 1.07 114.93 123.17 2zqz h MET 229 Ca 0.27 -0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.58 2zqz h MET 229 Cb 0.19 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2zqz h MET 229 CO -0.03 0.02 -0.55 0.35 0.23 0.00 0.00 176.91 176.93 2zqz h PHE 230 N 0.03 0.00 -0.48 1.39 3.57 -1.12 -2.39 116.94 117.93 2zqz h PHE 230 Ca 0.25 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2zqz h PHE 230 Cb 0.39 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2zqz h PHE 230 CO -0.40 0.55 0.07 0.93 -2.23 0.00 0.00 178.31 177.23 2zqz h GLU 231 N 0.00 0.81 -0.03 1.11 5.08 0.51 0.34 114.58 122.39 2zqz h GLU 231 Ca -0.01 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2zqz h GLU 231 Cb 1.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2zqz h GLU 231 CO 0.07 0.82 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.22 2zqz h ASP 232 N 0.68 0.05 -0.08 1.42 3.32 0.12 -1.78 116.42 120.15 2zqz h ASP 232 Ca 0.15 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2zqz h ASP 232 Cb 0.41 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zqz h ASP 232 CO 0.01 0.29 -0.32 0.58 -1.72 0.00 0.00 179.24 178.08 2zqz h VAL 233 N 0.05 1.41 -0.48 -1.35 2.07 -0.97 -0.14 116.25 116.84 2zqz h VAL 233 Ca 0.01 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2zqz h VAL 233 Cb 0.45 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2zqz h VAL 233 CO 0.03 0.49 0.32 -0.09 0.02 0.00 0.00 177.57 178.34 2zqz h ARG 234 N -0.12 0.61 -0.44 1.57 2.43 -0.68 -1.89 114.38 115.87 2zqz h ARG 234 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zqz h ARG 234 Cb 0.96 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2zqz h ARG 234 CO 0.07 0.40 0.00 -0.25 -1.51 0.00 0.00 179.97 178.68 2zqz n ASP 235 N -4.47 4.62 0.13 -3.80 8.00 -0.69 -4.68 116.55 115.66 2zqz n ASP 235 Ca 0.04 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.58 2zqz n ASP 235 Cb 0.07 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 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 2.94 -0.45 -0.93 2.24 0.00 -0.15 -2.08 119.26 120.84 2zqz h ALA 236 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 236 Cb 1.59 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 2zqz h ALA 236 CO 0.31 -0.79 0.55 0.00 0.00 0.00 0.00 179.25 179.31 2zqz h ALA 237 N 0.25 1.39 -0.12 0.00 0.00 -1.83 -1.21 119.26 117.74 2zqz h ALA 237 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zqz h ALA 237 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zqz h ALA 237 CO -0.12 0.11 0.08 -0.92 0.00 0.00 0.00 179.25 178.39 2zqz h TYR 238 N 0.85 0.16 -0.36 0.00 3.20 -1.80 -1.11 116.97 117.90 2zqz h TYR 238 Ca 0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 2zqz h TYR 238 Cb 0.52 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2zqz h TYR 238 CO -0.04 0.14 0.23 1.49 -1.64 0.00 0.00 178.16 178.34 2zqz h GLU 239 N 0.14 0.49 0.23 1.82 4.57 -0.73 -0.89 114.58 120.21 2zqz h GLU 239 Ca 0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2zqz h GLU 239 Cb 0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2zqz h GLU 239 CO -0.01 0.35 -0.11 0.82 -1.18 0.00 0.00 179.01 178.88 2zqz h ILE 240 N 0.48 0.80 -0.38 2.32 2.04 -1.11 -0.93 117.51 120.74 2zqz h ILE 240 Ca 0.13 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2zqz h ILE 240 Cb -0.02 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2zqz h ILE 240 CO -0.03 0.03 0.25 0.40 0.00 0.00 0.00 178.15 178.81 2zqz h ILE 241 N -0.39 1.02 -0.63 -0.67 2.04 -1.13 0.21 117.51 117.97 2zqz h ILE 241 Ca -0.03 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2zqz h ILE 241 Cb 0.29 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2zqz h ILE 241 CO 0.05 0.07 0.13 0.50 0.00 0.00 0.00 178.15 178.91 2zqz h LYS 242 N 0.39 1.02 0.22 2.37 3.64 -0.68 0.25 116.57 123.79 2zqz h LYS 242 Ca 0.15 -0.26 -0.31 0.00 -1.27 0.00 0.00 60.65 58.96 2zqz h LYS 242 Cb 0.13 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2zqz h LYS 242 CO -0.04 0.94 -1.40 -0.07 -2.27 0.00 0.00 179.45 176.61 2zqz h LEU 243 N 0.94 0.74 -0.63 5.20 3.38 0.35 -3.40 115.31 121.89 2zqz h LEU 243 Ca 0.20 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2zqz h LEU 243 Cb 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zqz h LEU 243 CO 0.01 1.67 0.00 2.29 0.09 0.00 0.00 178.44 182.49 2zqz n LYS 244 N -3.78 1.58 0.00 1.13 2.85 0.56 -5.02 118.16 115.47 2zqz n LYS 244 Ca -0.18 -0.31 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 2zqz n LYS 244 Cb 1.05 -0.80 0.00 0.00 -0.65 0.00 0.00 35.03 34.62 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 0.32 3.02 3.37 2.58 0.00 0.88 -4.99 105.19 110.36 2zqz n GLY 245 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.37 -1.24 -0.07 4.61 0.00 -1.26 -4.78 121.76 116.65 2zqz s ALA 246 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.49 2zqz s ALA 246 Cb 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 2zqz s ALA 246 CO 0.00 -0.52 -0.25 -0.08 0.00 0.00 0.00 175.76 174.91 2zqz s THR 247 N -2.65 2.04 0.00 0.00 -1.32 -1.26 -4.56 115.64 107.89 2zqz s THR 247 Ca -0.04 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 2zqz s THR 247 Cb -0.00 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 2zqz s THR 247 CO -0.03 0.56 0.00 2.22 -2.21 0.00 0.00 174.62 175.16 2zqz n PHE 248 N 3.12 0.00 -0.21 9.09 -1.74 -1.26 -4.84 117.46 121.62 2zqz n PHE 248 Ca -0.18 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.65 2zqz n PHE 248 Cb 0.52 0.00 0.09 0.00 1.52 0.00 0.00 39.48 41.61 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 1.09 0.50 2.97 0.05 -1.93 -0.83 116.97 118.81 2zqz h TYR 249 Ca 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2zqz h TYR 249 Cb 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.44 2zqz h TYR 249 CO 0.00 0.90 -0.24 0.78 -1.05 0.00 0.00 178.16 178.55 2zqz h GLY 250 N 1.05 -0.70 1.61 3.88 0.00 -2.00 -1.95 103.07 104.96 2zqz h GLY 250 Ca 0.20 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 2zqz h GLY 250 CO 0.00 -0.26 -0.32 1.19 0.00 0.00 0.00 176.54 177.16 2zqz h ILE 251 N -0.69 1.28 -0.36 2.60 6.09 -1.90 -1.49 117.51 123.04 2zqz h ILE 251 Ca -0.07 -1.39 -0.02 0.00 -1.37 0.00 0.00 64.86 62.02 2zqz h ILE 251 Cb 0.52 1.47 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 2zqz h ILE 251 CO 0.11 0.43 0.16 0.00 -3.07 0.00 0.00 178.15 175.78 2zqz h ALA 252 N 1.28 0.46 -0.44 0.18 0.00 -1.12 -0.71 119.26 118.91 2zqz h ALA 252 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zqz h ALA 252 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2zqz h ALA 252 CO 0.06 0.05 0.24 1.15 0.00 0.00 0.00 179.25 180.74 2zqz h THR 253 N 0.43 1.16 -0.20 0.00 2.02 -1.08 -1.46 112.91 113.80 2zqz h THR 253 Ca 0.12 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2zqz h THR 253 Cb 0.16 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2zqz h THR 253 CO -0.01 0.17 0.13 0.00 0.37 0.00 0.00 175.52 176.18 2zqz h ALA 254 N 1.08 0.25 -0.97 6.16 0.00 -1.13 -0.78 119.26 123.88 2zqz h ALA 254 Ca 0.15 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2zqz h ALA 254 Cb 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2zqz h ALA 254 CO -0.02 -0.28 0.62 -0.07 0.00 0.00 0.00 179.25 179.50 2zqz h LEU 255 N 0.26 0.85 -0.28 0.00 4.07 -0.87 -0.00 115.31 119.33 2zqz h LEU 255 Ca 0.07 0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.91 2zqz h LEU 255 Cb -0.03 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 2zqz h LEU 255 CO -0.02 0.43 -0.47 0.00 -1.08 0.00 0.00 178.44 177.30 2zqz h ALA 256 N 1.56 0.44 -0.42 1.53 0.00 -0.68 -1.83 119.26 119.86 2zqz h ALA 256 Ca 0.49 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2zqz h ALA 256 Cb 0.58 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2zqz h ALA 256 CO -0.26 0.60 0.16 -0.09 0.00 0.00 0.00 179.25 179.67 2zqz h ARG 257 N 0.59 0.33 -0.56 0.00 9.65 0.12 -0.88 114.38 123.63 2zqz h ARG 257 Ca 0.02 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2zqz h ARG 257 Cb 1.08 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2zqz h ARG 257 CO 0.11 0.22 0.07 0.82 2.80 0.00 0.00 179.97 183.98 2zqz h ILE 258 N 0.34 1.25 -0.60 1.20 2.04 -0.97 -1.98 117.51 118.78 2zqz h ILE 258 Ca 0.19 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 2zqz h ILE 258 Cb 0.17 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2zqz h ILE 258 CO -0.19 0.36 -0.01 0.28 0.00 0.00 0.00 178.15 178.59 2zqz h SER 259 N 0.86 1.05 -0.11 1.72 0.02 -0.77 -2.05 113.55 114.26 2zqz h SER 259 Ca 0.17 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2zqz h SER 259 Cb 0.41 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2zqz h SER 259 CO 0.01 1.10 -0.18 0.50 -1.14 0.00 0.00 176.83 177.12 2zqz h LYS 260 N 0.97 0.50 -0.44 3.45 3.64 -0.94 0.30 116.57 124.05 2zqz h LYS 260 Ca 0.17 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2zqz h LYS 260 Cb 0.57 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2zqz h LYS 260 CO 0.03 0.66 0.01 0.00 -2.27 0.00 0.00 179.45 177.89 2zqz h ALA 261 N 1.36 1.21 0.01 5.00 0.00 -0.97 0.16 119.26 126.03 2zqz h ALA 261 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zqz h ALA 261 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zqz h ALA 261 CO 0.04 0.52 -0.01 0.82 0.00 0.00 0.00 179.25 180.63 2zqz h ILE 262 N 0.66 0.91 -0.33 0.00 2.04 -0.79 -0.81 117.51 119.19 2zqz h ILE 262 Ca 0.14 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2zqz h ILE 262 Cb 0.39 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2zqz h ILE 262 CO 0.01 0.30 0.14 -0.07 0.00 0.00 0.00 178.15 178.54 2zqz h LEU 263 N -0.99 0.41 -1.95 1.44 3.38 -0.45 -1.64 115.31 115.52 2zqz h LEU 263 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zqz h LEU 263 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zqz h LEU 263 CO 0.00 0.37 0.00 0.59 0.09 0.00 0.00 178.44 179.50 2zqz n ASN 264 N -4.41 2.89 -3.82 -0.43 3.02 0.04 -4.97 115.26 107.58 2zqz n ASN 264 Ca 0.02 -1.93 -0.36 0.00 -0.03 0.00 0.00 54.58 52.28 2zqz n ASN 264 Cb 0.13 -0.26 0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2zqz n ASN 264 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zqz n ASP 265 N 1.10 -4.73 0.12 6.41 2.03 -0.63 -4.89 116.55 115.96 2zqz n ASP 265 Ca 0.18 -1.11 0.06 0.00 0.52 0.00 0.00 54.79 54.45 2zqz n ASP 265 Cb 0.50 -2.81 0.02 0.00 -0.72 0.00 0.00 41.12 38.11 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 -2.14 0.00 -5.77 -0.67 5.08 -1.34 -3.44 114.58 106.30 2zqz h GLU 266 Ca -0.68 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.31 2zqz h GLU 266 Cb 1.38 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.78 2zqz h GLU 266 CO 0.50 0.20 -0.72 0.09 -1.00 0.00 0.00 179.01 178.07 2zqz n ASN 267 N -2.95 -4.42 -4.89 1.42 3.02 -0.24 -4.97 115.26 102.22 2zqz n ASN 267 Ca -0.01 -0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 53.65 2zqz n ASN 267 Cb 0.67 -5.05 -0.04 0.00 -0.61 0.00 0.00 39.78 34.74 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 -3.34 3.64 -0.18 5.41 0.00 -1.00 -4.68 121.76 121.61 2zqz s ALA 268 Ca 0.33 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.64 2zqz s ALA 268 Cb -0.14 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2zqz s ALA 268 CO 0.73 0.42 0.46 0.08 0.00 0.00 0.00 175.76 177.46 2zqz s VAL 269 N -1.90 5.16 0.00 0.00 1.01 -1.26 -1.64 120.40 121.77 2zqz s VAL 269 Ca 0.44 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 63.20 2zqz s VAL 269 Cb -0.11 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2zqz s VAL 269 CO 0.26 0.25 0.15 -0.76 0.00 0.00 0.00 175.10 174.99 2zqz s LEU 270 N 1.24 1.52 -0.47 3.92 1.43 -0.64 -4.89 118.68 120.78 2zqz s LEU 270 Ca 0.23 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2zqz s LEU 270 Cb -0.15 0.70 0.01 0.00 0.03 0.00 0.00 46.19 46.79 2zqz s LEU 270 CO 0.09 -0.37 1.37 -2.84 0.23 0.00 0.00 176.35 174.83 2zqz s PRO 271 N -1.36 3.51 0.15 1.29 0.02 -1.26 -1.14 135.00 136.21 2zqz s PRO 271 Ca -0.14 0.74 0.02 0.00 0.02 0.00 0.00 61.00 61.64 2zqz s PRO 271 Cb -0.07 -4.04 -0.05 0.00 0.02 0.00 0.00 34.50 30.36 2zqz s PRO 271 CO 0.02 -1.66 -0.03 -0.51 -0.33 0.00 0.00 177.00 174.49 2zqz s LEU 272 N 5.49 2.29 -0.34 -5.54 1.43 -0.75 -2.57 118.68 118.68 2zqz s LEU 272 Ca 0.57 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 52.34 2zqz s LEU 272 Cb -0.12 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2zqz s LEU 272 CO 0.30 -0.50 0.70 -0.94 0.23 0.00 0.00 176.35 176.14 2zqz s SER 273 N -3.15 6.51 0.22 2.29 1.04 -0.45 -0.52 113.70 119.64 2zqz s SER 273 Ca 0.20 0.32 0.10 0.00 0.48 0.00 0.00 55.95 57.05 2zqz s SER 273 Cb 0.05 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 2zqz s SER 273 CO 0.02 -0.62 -0.19 -0.69 0.98 0.00 0.00 173.24 172.73 2zqz s VAL 274 N 2.84 2.17 0.15 5.02 1.01 -0.67 -3.15 120.40 127.76 2zqz s VAL 274 Ca 0.28 -2.18 -0.31 0.00 0.00 0.00 0.00 61.98 59.76 2zqz s VAL 274 Cb -0.14 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2zqz s VAL 274 CO 0.15 -0.36 1.51 -0.47 0.00 0.00 0.00 175.10 175.92 2zqz s TYR 275 N -2.32 3.12 -0.18 5.22 5.04 -1.26 -2.01 117.35 124.96 2zqz s TYR 275 Ca 0.23 0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 55.44 2zqz s TYR 275 Cb -0.05 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.38 2zqz s TYR 275 CO 0.10 -3.06 0.46 1.41 -1.34 0.00 0.00 175.55 173.13 2zqz s MET 276 N 1.07 4.23 -0.40 4.97 1.75 0.29 -4.94 119.30 126.27 2zqz s MET 276 Ca 0.68 0.34 0.12 0.00 -1.25 0.00 0.00 55.69 55.58 2zqz s MET 276 Cb -0.41 -3.52 0.37 0.00 2.84 0.00 0.00 34.83 34.11 2zqz s MET 276 CO 0.31 -0.02 0.83 -0.25 -0.65 0.00 0.00 175.02 175.24 2zqz n ASP 277 N 4.36 1.80 0.00 1.11 8.00 -1.24 -0.05 116.55 130.53 2zqz n ASP 277 Ca -0.07 -3.11 0.00 0.00 0.71 0.00 0.00 54.79 52.32 2zqz n ASP 277 Cb 0.51 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.08 3.32 3.53 0.44 0.00 0.72 -5.02 105.19 108.27 2zqz n GLY 278 Ca 0.24 -1.05 -0.50 0.00 0.00 0.00 0.00 46.02 44.71 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 0.79 -0.83 1.61 3.00 -1.26 0.76 117.38 121.45 2zqz n GLN 279 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2zqz n GLN 279 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 28.57 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 1.10 0.00 -1.25 1.08 4.01 -1.26 -0.70 117.16 120.14 2zqz n TYR 280 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2zqz n TYR 280 Cb 0.23 -1.82 0.00 0.00 -0.31 0.00 0.00 39.34 37.44 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 0.09 0.42 3.74 2.72 0.00 0.23 -4.90 105.19 107.50 2zqz n GLY 281 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 3.64 -0.01 0.99 1.43 0.12 -4.93 118.68 119.93 2zqz s LEU 282 Ca 0.00 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2zqz s LEU 282 Cb 0.00 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2zqz s LEU 282 CO 0.00 0.12 0.12 0.20 0.23 0.00 0.00 176.35 177.01 2zqz s ASN 283 N -2.75 -0.00 -1.52 2.29 0.01 -1.26 -0.20 114.94 111.51 2zqz s ASN 283 Ca 0.29 -0.09 -0.13 0.00 -0.71 0.00 0.00 52.86 52.21 2zqz s ASN 283 Cb -0.11 0.22 0.08 0.00 0.41 0.00 0.00 41.25 41.85 2zqz s ASN 283 CO 0.21 -0.26 0.98 0.47 -1.51 0.00 0.00 177.10 176.99 2zqz n ASP 284 N 1.95 -4.73 -3.78 -1.22 8.00 0.93 -4.91 116.55 112.79 2zqz n ASP 284 Ca -0.20 -0.78 -0.10 0.00 0.71 0.00 0.00 54.79 54.43 2zqz n ASP 284 Cb 0.57 -3.91 -0.07 0.00 -0.02 0.00 0.00 41.12 37.68 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 -3.32 0.11 -0.17 0.53 -4.36 -1.26 -4.92 121.20 107.81 2zqz s ILE 285 Ca 0.64 -0.88 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 2zqz s ILE 285 Cb -0.32 -1.16 -0.05 0.00 1.25 0.00 0.00 42.46 42.19 2zqz s ILE 285 CO 0.83 -0.49 0.13 -0.31 0.24 0.00 0.00 174.94 175.35 2zqz s TYR 286 N -3.40 3.47 0.07 1.37 1.51 -1.26 0.11 117.35 119.22 2zqz s TYR 286 Ca 0.01 0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 56.29 2zqz s TYR 286 Cb 0.02 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2zqz s TYR 286 CO -0.09 0.44 0.42 -1.50 -1.11 0.00 0.00 175.55 173.71 2zqz s ILE 287 N -0.09 0.06 -0.00 2.71 2.07 -0.85 -4.79 121.20 120.30 2zqz s ILE 287 Ca 0.10 -0.48 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 2zqz s ILE 287 Cb -0.11 -1.02 -0.06 0.00 0.13 0.00 0.00 42.46 41.40 2zqz s ILE 287 CO 0.00 -0.27 1.51 -0.83 -1.91 0.00 0.00 174.94 173.45 2zqz s GLY 288 N -2.24 1.70 -0.10 1.50 0.00 -0.50 -1.68 107.32 106.01 2zqz s GLY 288 Ca -0.03 0.96 -0.30 0.00 0.00 0.00 0.00 44.72 45.35 2zqz s GLY 288 CO -0.05 2.72 0.71 -1.59 0.00 0.00 0.00 173.10 174.89 2zqz s THR 289 N 2.84 0.00 0.34 0.90 2.01 0.33 -2.95 115.64 119.10 2zqz s THR 289 Ca 0.68 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 2zqz s THR 289 Cb -0.33 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.06 2zqz s THR 289 CO 0.28 0.00 1.47 -2.65 -0.69 0.00 0.00 174.62 173.03 2zqz n PRO 290 N 1.23 2.52 -3.64 4.92 -0.02 -1.26 -1.81 135.00 136.94 2zqz n PRO 290 Ca -0.17 0.89 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 2zqz n PRO 290 Cb 0.57 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.77 -1.22 -0.05 3.55 0.00 -0.30 -1.25 121.76 121.73 2zqz s ALA 291 Ca 0.57 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 2zqz s ALA 291 Cb -0.51 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2zqz s ALA 291 CO 0.59 -0.37 0.63 0.08 0.00 0.00 0.00 175.76 176.69 2zqz s VAL 292 N -1.68 5.00 -0.00 0.00 1.01 0.56 -1.62 120.40 123.67 2zqz s VAL 292 Ca -0.10 1.31 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2zqz s VAL 292 Cb -0.02 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2zqz s VAL 292 CO 0.04 0.33 -0.09 -0.51 0.00 0.00 0.00 175.10 174.87 2zqz s ILE 293 N 0.39 0.69 0.00 2.22 2.07 -0.65 -0.64 121.20 125.29 2zqz s ILE 293 Ca 0.34 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 2zqz s ILE 293 Cb -0.18 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 41.82 2zqz s ILE 293 CO 0.17 0.16 0.00 -0.46 -1.91 0.00 0.00 174.94 172.90 2zqz n ASN 294 N 2.77 0.00 -0.05 4.50 0.23 -0.58 -1.08 115.26 121.06 2zqz n ASN 294 Ca -0.14 -0.54 0.25 0.00 -0.53 0.00 0.00 54.58 53.62 2zqz n ASN 294 Cb 0.57 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.98 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 0.00 -0.58 -3.83 0.11 -1.70 -0.06 114.38 108.32 2zqz h ARG 295 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2zqz h ARG 295 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2zqz h ARG 295 CO 0.00 0.00 0.14 0.09 0.10 0.00 0.00 179.97 180.30 2zqz n ASN 296 N -3.89 4.55 0.00 0.08 3.02 -1.26 -4.96 115.26 112.80 2zqz n ASN 296 Ca 0.13 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2zqz n ASN 296 Cb 0.85 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.22 -0.18 3.71 7.41 0.00 -0.04 -4.71 105.19 111.17 2zqz n GLY 297 Ca 0.34 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 3.95 -0.14 -0.61 1.01 -0.15 -1.52 121.20 123.74 2zqz s ILE 298 Ca 0.00 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 62.01 2zqz s ILE 298 Cb 0.00 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2zqz s ILE 298 CO 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 174.94 174.89 2zqz n GLN 299 N 4.03 0.31 -3.90 2.79 1.13 0.19 -4.78 117.38 117.16 2zqz n GLN 299 Ca 0.09 0.10 -0.19 0.00 -1.94 0.00 0.00 57.00 55.07 2zqz n GLN 299 Cb 0.46 -1.13 -0.17 0.00 0.11 0.00 0.00 30.24 29.51 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 -5.76 0.77 -0.37 1.08 0.01 -1.23 -4.97 114.94 104.48 2zqz s ASN 300 Ca -0.19 -0.04 -0.19 0.00 -0.71 0.00 0.00 52.86 51.74 2zqz s ASN 300 Cb 0.06 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.45 2zqz s ASN 300 CO 0.28 -0.13 0.56 -0.63 -1.51 0.00 0.00 177.10 175.67 2zqz s ILE 301 N 1.30 4.96 -0.06 0.60 1.01 -1.26 -0.33 121.20 127.42 2zqz s ILE 301 Ca -0.06 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 2zqz s ILE 301 Cb -0.13 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2zqz s ILE 301 CO -0.02 -0.31 1.26 -0.76 0.00 0.00 0.00 174.94 175.10 2zqz s LEU 302 N 2.52 4.27 -0.59 2.97 1.43 -0.38 -4.98 118.68 123.93 2zqz s LEU 302 Ca 0.20 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2zqz s LEU 302 Cb -0.15 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.66 2zqz s LEU 302 CO 0.15 -0.64 0.49 -0.70 0.23 0.00 0.00 176.35 175.87 2zqz s GLU 303 N 2.49 2.87 -0.21 1.70 2.12 -1.26 -4.37 118.70 122.04 2zqz s GLU 303 Ca 0.57 -2.00 -0.29 0.00 0.36 0.00 0.00 54.97 53.61 2zqz s GLU 303 Cb -0.26 -4.11 -0.01 0.00 0.26 0.00 0.00 34.13 30.01 2zqz s GLU 303 CO 0.22 -1.25 1.27 0.42 -0.54 0.00 0.00 175.26 175.38 2zqz s ILE 304 N 0.98 4.24 -0.27 -3.70 1.01 -1.26 -4.94 121.20 117.26 2zqz s ILE 304 Ca 0.09 1.47 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 2zqz s ILE 304 Cb -0.23 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2zqz s ILE 304 CO -0.02 -0.25 1.91 -2.16 0.00 0.00 0.00 174.94 174.41 2zqz s PRO 305 N 3.73 3.36 0.42 2.79 0.04 -1.26 -4.95 135.00 139.13 2zqz s PRO 305 Ca 0.55 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 2zqz s PRO 305 Cb -0.20 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.07 2zqz s PRO 305 CO 0.17 -1.83 0.69 -0.51 0.04 0.00 0.00 177.00 175.57 2zqz s LEU 306 N 7.00 3.80 1.03 -3.56 1.43 -1.26 -5.01 118.68 122.11 2zqz s LEU 306 Ca 0.85 0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 2zqz s LEU 306 Cb -0.27 -3.70 0.21 0.00 0.03 0.00 0.00 46.19 42.46 2zqz s LEU 306 CO 0.34 -0.44 1.09 -0.89 0.23 0.00 0.00 176.35 176.67 2zqz s THR 307 N -2.52 2.00 0.17 5.49 2.01 -1.26 -4.62 115.64 116.91 2zqz s THR 307 Ca 0.45 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 2zqz s THR 307 Cb -0.10 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 70.03 2zqz s THR 307 CO 0.40 0.00 1.82 0.44 -0.69 0.00 0.00 174.62 176.58 2zqz h ASP 308 N -2.03 0.51 0.43 3.53 3.32 -1.98 0.39 116.42 120.59 2zqz h ASP 308 Ca -0.56 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 2zqz h ASP 308 Cb 1.34 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zqz h ASP 308 CO 0.57 0.36 -0.20 0.45 -1.72 0.00 0.00 179.24 178.70 2zqz h HIS 309 N 0.62 -0.53 -0.79 4.55 3.86 -2.00 -1.97 115.15 118.89 2zqz h HIS 309 Ca 0.20 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.50 2zqz h HIS 309 Cb 0.00 0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 2zqz h HIS 309 CO -0.06 -0.22 0.51 0.93 0.86 0.00 0.00 177.93 179.96 2zqz h GLU 310 N -0.83 0.68 -0.26 2.45 5.08 -1.87 -0.79 114.58 119.04 2zqz h GLU 310 Ca -0.06 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2zqz h GLU 310 Cb 0.55 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2zqz h GLU 310 CO 0.10 0.45 -0.31 1.49 -1.00 0.00 0.00 179.01 179.74 2zqz h GLU 311 N 0.70 0.54 -0.21 2.33 4.22 -0.14 -2.56 114.58 119.46 2zqz h GLU 311 Ca 0.37 -0.23 -0.05 0.00 0.08 0.00 0.00 59.36 59.53 2zqz h GLU 311 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zqz h GLU 311 CO -0.14 0.79 -0.06 0.93 -2.18 0.00 0.00 179.01 178.35 2zqz h GLU 312 N 0.46 0.40 -0.80 1.92 5.08 -0.37 0.12 114.58 121.39 2zqz h GLU 312 Ca 0.06 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2zqz h GLU 312 Cb 0.77 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2zqz h GLU 312 CO 0.06 0.65 0.45 0.77 -1.00 0.00 0.00 179.01 179.95 2zqz h SER 313 N 0.12 0.64 0.00 1.42 0.02 -1.35 1.23 113.55 115.64 2zqz h SER 313 Ca 0.05 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zqz h SER 313 Cb 0.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2zqz h SER 313 CO 0.02 0.37 -0.00 -0.03 -1.14 0.00 0.00 176.83 176.05 2zqz h MET 314 N 0.76 -0.01 -0.39 3.45 1.85 -1.18 0.52 114.93 119.93 2zqz h MET 314 Ca 0.39 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.50 2zqz h MET 314 Cb 0.35 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 2zqz h MET 314 CO -0.25 0.14 0.21 1.96 -0.40 0.00 0.00 176.91 178.57 2zqz h GLN 315 N -0.15 0.41 0.82 0.39 4.20 0.55 0.68 115.11 122.01 2zqz h GLN 315 Ca -0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2zqz h GLN 315 Cb 0.15 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2zqz h GLN 315 CO 0.00 0.27 -0.48 0.87 -0.67 0.00 0.00 178.83 178.82 2zqz h LYS 316 N 0.42 -1.17 -0.91 1.46 1.57 0.17 0.22 116.57 118.34 2zqz h LYS 316 Ca 0.16 0.08 0.21 0.00 -1.87 0.00 0.00 60.65 59.23 2zqz h LYS 316 Cb 0.05 0.27 -0.12 0.00 0.08 0.00 0.00 32.23 32.51 2zqz h LYS 316 CO -0.10 -0.78 0.45 1.03 -0.57 0.00 0.00 179.45 179.48 2zqz h SER 317 N -1.21 0.46 -0.04 0.86 0.87 0.25 0.04 113.55 114.78 2zqz h SER 317 Ca -0.11 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2zqz h SER 317 Cb 0.96 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2zqz h SER 317 CO 0.13 0.08 -0.04 0.00 -0.53 0.00 0.00 176.83 176.47 2zqz h ALA 318 N 1.67 0.06 -0.04 6.23 0.00 -0.62 -2.49 119.26 124.08 2zqz h ALA 318 Ca 0.55 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2zqz h ALA 318 Cb 0.99 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2zqz h ALA 318 CO -0.47 -0.17 -0.45 1.03 0.00 0.00 0.00 179.25 179.19 2zqz h SER 319 N -0.34 -1.40 -1.00 0.00 0.87 0.95 0.85 113.55 113.47 2zqz h SER 319 Ca 0.01 0.16 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 2zqz h SER 319 Cb 0.52 0.54 -0.10 0.00 -0.44 0.00 0.00 62.40 62.92 2zqz h SER 319 CO 0.01 -0.43 0.62 -0.61 -0.53 0.00 0.00 176.83 175.89 2zqz h GLN 320 N -0.54 0.80 -0.30 2.24 -0.00 -1.15 -1.18 115.11 114.99 2zqz h GLN 320 Ca 0.01 -0.05 -0.15 0.00 -0.00 0.00 0.00 58.65 58.47 2zqz h GLN 320 Cb 0.59 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.89 2zqz h GLN 320 CO -0.32 0.53 -0.38 1.25 0.00 0.00 0.00 178.83 179.91 2zqz h LEU 321 N 0.82 0.85 -1.55 -2.39 7.12 -0.76 -3.05 115.31 116.36 2zqz h LEU 321 Ca 0.55 -0.49 -0.05 0.00 0.13 0.00 0.00 57.88 58.02 2zqz h LEU 321 Cb 0.79 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 2zqz h LEU 321 CO -0.34 1.18 -0.23 0.50 -0.13 0.00 0.00 178.44 179.41 2zqz h LYS 322 N 0.55 0.00 0.15 1.25 3.64 0.18 -0.61 116.57 121.74 2zqz h LYS 322 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2zqz h LYS 322 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2zqz h LYS 322 CO 0.09 0.23 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.21 2zqz h LYS 323 N 0.00 -0.19 -0.98 1.90 3.64 -1.29 -2.07 116.57 117.57 2zqz h LYS 323 Ca -0.00 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.71 2zqz h LYS 323 Cb 0.43 0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 32.13 2zqz h LYS 323 CO 0.03 -0.13 0.47 0.28 -2.27 0.00 0.00 179.45 177.83 2zqz h VAL 324 N -0.29 0.22 -0.20 2.00 2.07 -1.49 0.71 116.25 119.28 2zqz h VAL 324 Ca -0.02 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2zqz h VAL 324 Cb 0.15 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 2zqz h VAL 324 CO 0.03 0.04 -0.01 0.25 0.02 0.00 0.00 177.57 177.91 2zqz h LEU 325 N 0.22 -0.09 -0.27 2.57 7.12 -1.08 0.41 115.31 124.19 2zqz h LEU 325 Ca 0.72 0.05 -0.05 0.00 0.13 0.00 0.00 57.88 58.73 2zqz h LEU 325 Cb 1.67 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.87 2zqz h LEU 325 CO -0.67 -0.02 -0.01 0.74 -0.13 0.00 0.00 178.44 178.35 2zqz h THR 326 N 0.05 1.26 -0.32 1.05 2.02 0.10 -3.06 112.91 114.02 2zqz h THR 326 Ca 0.09 -0.96 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2zqz h THR 326 Cb 0.12 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 2zqz h THR 326 CO -0.16 0.30 0.06 0.44 0.37 0.00 0.00 175.52 176.53 2zqz h ASP 327 N 0.27 0.00 -0.37 4.18 5.19 -0.43 -2.68 116.42 122.59 2zqz h ASP 327 Ca 0.08 0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.61 2zqz h ASP 327 Cb 0.45 0.07 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 2zqz h ASP 327 CO 0.02 0.04 -0.10 0.00 -3.12 0.00 0.00 179.24 176.07 2zqz h ALA 328 N 1.24 0.23 0.00 3.45 0.00 -0.91 -3.51 119.26 119.76 2zqz h ALA 328 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zqz h ALA 328 Cb 0.17 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zqz h ALA 328 CO -0.20 -0.46 0.00 1.19 0.00 0.00 0.00 179.25 179.77