#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqz n LYS 18 N 0.00 3.80 -2.70 -1.24 4.76 -1.26 -4.93 118.16 116.59 2zqz n LYS 18 Ca 0.00 -4.67 -0.43 0.00 -2.87 0.00 0.00 58.31 50.34 2zqz n LYS 18 Cb 0.00 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 30.81 2zqz n LYS 18 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2zqz n ASP 19 N 0.69 5.15 -3.57 4.39 8.00 -1.26 -4.85 116.55 125.10 2zqz n ASP 19 Ca 0.31 -3.02 -0.21 0.00 0.71 0.00 0.00 54.79 52.58 2zqz n ASP 19 Cb 0.35 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 39.76 2zqz n ASP 19 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zqz s HIS 20 N 1.25 -0.05 -0.15 1.24 2.46 -1.26 -5.06 115.29 113.72 2zqz s HIS 20 Ca 0.42 0.04 -0.16 0.00 0.47 0.00 0.00 55.06 55.83 2zqz s HIS 20 Cb 0.02 -0.50 -0.04 0.00 -0.13 0.00 0.00 32.58 31.93 2zqz s HIS 20 CO 0.00 -0.51 0.39 -0.65 -2.47 0.00 0.00 174.74 171.50 2zqz s GLN 21 N 2.24 4.28 -0.09 2.88 -0.21 -1.26 -4.96 119.66 122.53 2zqz s GLN 21 Ca 0.04 0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.72 2zqz s GLN 21 Cb -0.15 -3.45 -0.00 0.00 1.00 0.00 0.00 33.01 30.41 2zqz s GLN 21 CO -0.10 0.15 -0.23 0.21 -2.12 0.00 0.00 175.29 173.21 2zqz s LYS 22 N 0.69 2.87 -0.05 2.91 2.20 -1.26 -1.52 119.74 125.58 2zqz s LYS 22 Ca 0.21 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 55.04 2zqz s LYS 22 Cb -0.14 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.96 2zqz s LYS 22 CO 0.07 0.19 -0.24 0.08 -0.36 0.00 0.00 175.35 175.09 2zqz s VAL 23 N 0.30 2.15 -0.19 4.02 1.01 -0.17 -0.09 120.40 127.44 2zqz s VAL 23 Ca -0.17 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 2zqz s VAL 23 Cb -0.17 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 2zqz s VAL 23 CO 0.08 0.57 -0.11 -0.63 0.00 0.00 0.00 175.10 175.01 2zqz s ILE 24 N -0.32 2.87 -0.18 2.22 -1.09 0.38 -0.50 121.20 124.58 2zqz s ILE 24 Ca 0.01 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 57.72 2zqz s ILE 24 Cb -0.12 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2zqz s ILE 24 CO 0.02 0.48 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.96 2zqz s LEU 25 N 1.16 3.18 -0.28 2.97 2.96 0.92 -0.34 118.68 129.24 2zqz s LEU 25 Ca 0.01 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2zqz s LEU 25 Cb -0.14 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2zqz s LEU 25 CO -0.04 0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.44 2zqz s VAL 26 N 0.73 3.64 0.00 1.68 1.01 0.33 0.39 120.40 128.19 2zqz s VAL 26 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2zqz s VAL 26 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2zqz s VAL 26 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2zqz n GLY 27 N 4.81 1.68 2.19 4.51 0.00 0.01 -0.87 105.19 117.52 2zqz n GLY 27 Ca -0.15 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 6.38 -2.27 1.61 2.03 -1.26 -3.99 116.55 119.05 2zqz n ASP 28 Ca 0.00 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.55 2zqz n ASP 28 Cb 0.00 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 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 -0.93 -0.86 0.37 0.27 0.00 -1.26 -4.46 105.19 98.31 2zqz n GLY 29 Ca 0.57 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.90 1.48 0.27 4.61 0.00 -1.96 0.97 119.26 122.72 2zqz h ALA 30 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zqz h ALA 30 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zqz h ALA 30 CO 0.00 0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 2zqz h VAL 31 N 1.08 0.76 -0.12 0.00 2.07 -1.87 -0.74 116.25 117.42 2zqz h VAL 31 Ca 0.43 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2zqz h VAL 31 Cb 0.25 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2zqz h VAL 31 CO -0.18 0.12 -0.04 1.23 0.02 0.00 0.00 177.57 178.73 2zqz h GLY 32 N -0.71 0.08 0.96 2.17 0.00 -1.60 -0.49 103.07 103.47 2zqz h GLY 32 Ca -0.04 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2zqz h GLY 32 CO 0.06 -0.06 0.16 0.23 0.00 0.00 0.00 176.54 176.93 2zqz h SER 33 N -0.01 0.65 -0.88 0.19 0.87 -0.88 -1.61 113.55 111.87 2zqz h SER 33 Ca 0.06 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2zqz h SER 33 Cb 0.11 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 2zqz h SER 33 CO -0.14 0.67 0.58 0.28 -0.53 0.00 0.00 176.83 177.69 2zqz h SER 34 N 0.59 1.02 -0.55 6.23 0.02 -0.96 -1.56 113.55 118.34 2zqz h SER 34 Ca 0.15 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2zqz h SER 34 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2zqz h SER 34 CO -0.01 0.74 0.23 0.22 -1.14 0.00 0.00 176.83 176.87 2zqz h TYR 35 N 1.20 0.84 -0.64 3.45 3.20 -0.72 -1.38 116.97 122.92 2zqz h TYR 35 Ca 0.32 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2zqz h TYR 35 Cb -0.12 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 2zqz h TYR 35 CO 0.00 0.68 0.41 0.00 -1.64 0.00 0.00 178.16 177.60 2zqz h ALA 36 N 1.07 0.82 -0.63 1.82 0.00 -0.72 -1.70 119.26 119.92 2zqz h ALA 36 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zqz h ALA 36 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zqz h ALA 36 CO -0.02 0.27 0.42 -0.92 0.00 0.00 0.00 179.25 179.00 2zqz h TYR 37 N 0.87 0.79 0.00 0.00 3.20 -0.98 -1.27 116.97 119.59 2zqz h TYR 37 Ca 0.23 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2zqz h TYR 37 Cb -0.06 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.93 2zqz h TYR 37 CO -0.02 0.50 -0.13 0.00 -1.64 0.00 0.00 178.16 176.86 2zqz h ALA 38 N 1.23 1.73 -0.10 1.82 0.00 -0.65 0.61 119.26 123.90 2zqz h ALA 38 Ca 0.23 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 2zqz h ALA 38 Cb -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zqz h ALA 38 CO -0.05 0.17 -0.85 0.52 0.00 0.00 0.00 179.25 179.04 2zqz h MET 39 N 0.00 0.73 0.62 0.00 2.86 -0.43 -2.17 114.93 116.54 2zqz h MET 39 Ca -0.00 -0.65 -0.03 0.00 -2.06 0.00 0.00 59.70 56.96 2zqz h MET 39 Cb 0.24 0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2zqz h MET 39 CO 0.02 1.25 -0.30 0.28 1.06 0.00 0.00 176.91 179.22 2zqz h VAL 40 N 0.48 0.35 -0.53 -2.22 2.07 -0.49 0.80 116.25 116.71 2zqz h VAL 40 Ca -0.07 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2zqz h VAL 40 Cb 1.48 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2zqz h VAL 40 CO 0.17 0.02 0.22 -0.07 0.02 0.00 0.00 177.57 177.93 2zqz h LEU 41 N -0.93 0.26 -0.30 2.57 3.38 -0.96 -1.69 115.31 117.64 2zqz h LEU 41 Ca -0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqz h LEU 41 Cb 0.67 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zqz h LEU 41 CO 0.14 0.17 -0.11 0.00 0.09 0.00 0.00 178.44 178.73 2zqz n GLN 42 N -4.96 0.79 -3.27 1.13 6.02 -0.82 -4.93 117.38 111.35 2zqz n GLN 42 Ca 0.06 -0.30 -0.16 0.00 -0.01 0.00 0.00 57.00 56.59 2zqz n GLN 42 Cb 0.19 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.03 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 1.26 -0.25 3.59 1.08 0.00 0.08 -4.99 105.19 105.97 2zqz n GLY 43 Ca 0.15 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.29 5.29 0.09 -0.61 1.01 -0.09 -4.95 121.20 118.64 2zqz s ILE 44 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2zqz s ILE 44 Cb -0.06 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zqz s ILE 44 CO 0.61 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.82 2zqz n ALA 45 N 4.96 -0.57 0.46 9.38 0.00 -1.26 -4.73 120.51 128.75 2zqz n ALA 45 Ca -0.14 0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2zqz n ALA 45 Cb 0.52 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.44 2.07 -3.84 0.00 3.00 -0.58 -4.88 117.38 110.70 2zqz n GLN 46 Ca -0.01 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 2zqz n GLN 46 Cb 0.10 -1.17 -0.13 0.00 0.00 0.00 0.00 30.24 29.04 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 -2.42 0.17 -0.07 -1.09 2.12 -0.88 -0.99 118.70 115.53 2zqz s GLU 47 Ca 0.02 0.08 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 2zqz s GLU 47 Cb 0.10 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.60 2zqz s GLU 47 CO 0.55 -0.03 0.04 0.42 -0.54 0.00 0.00 175.26 175.70 2zqz s ILE 48 N -0.13 0.13 -0.20 -3.70 1.01 0.69 -1.00 121.20 118.00 2zqz s ILE 48 Ca -0.02 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 2zqz s ILE 48 Cb -0.02 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2zqz s ILE 48 CO 0.00 0.15 0.03 -0.83 0.00 0.00 0.00 174.94 174.30 2zqz s GLY 49 N 2.07 1.79 -0.30 6.18 0.00 0.34 -2.00 107.32 115.39 2zqz s GLY 49 Ca 0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 2zqz s GLY 49 CO -0.05 0.20 0.12 -0.42 0.00 0.00 0.00 173.10 172.96 2zqz s ILE 50 N 0.84 4.37 -0.16 0.90 1.01 0.50 -0.06 121.20 128.62 2zqz s ILE 50 Ca 0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 2zqz s ILE 50 Cb -0.14 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2zqz s ILE 50 CO 0.02 0.08 0.08 -0.69 0.00 0.00 0.00 174.94 174.43 2zqz s VAL 51 N 1.57 4.93 -0.21 2.92 1.01 0.16 0.45 120.40 131.24 2zqz s VAL 51 Ca 0.04 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2zqz s VAL 51 Cb -0.17 -3.19 0.15 0.00 0.00 0.00 0.00 36.38 33.18 2zqz s VAL 51 CO 0.05 0.51 1.15 -0.62 0.00 0.00 0.00 175.10 176.19 2zqz s ASP 52 N -0.10 -0.23 0.37 3.32 -1.08 -1.26 -0.81 116.67 116.89 2zqz s ASP 52 Ca 0.07 0.23 0.09 0.00 -0.52 0.00 0.00 52.55 52.43 2zqz s ASP 52 Cb -0.12 0.19 0.83 0.00 -1.46 0.00 0.00 42.92 42.36 2zqz s ASP 52 CO 0.01 -0.22 1.92 0.40 0.52 0.00 0.00 175.17 177.80 2zqz h ILE 53 N 2.32 0.91 -2.44 4.11 2.04 -1.98 -3.33 117.51 119.15 2zqz h ILE 53 Ca -0.14 -0.23 -0.71 0.00 1.00 0.00 0.00 64.86 64.79 2zqz h ILE 53 Cb 1.17 0.19 -0.18 0.00 -0.74 0.00 0.00 36.82 37.27 2zqz h ILE 53 CO 0.27 0.12 0.90 -0.36 0.00 0.00 0.00 178.15 179.08 2zqz s PHE 54 N -5.62 3.24 0.31 1.37 0.40 -1.26 -4.87 117.98 111.55 2zqz s PHE 54 Ca -0.09 -1.58 0.03 0.00 -0.60 0.00 0.00 56.93 54.68 2zqz s PHE 54 Cb 0.21 -4.26 0.60 0.00 0.51 0.00 0.00 43.02 40.07 2zqz s PHE 54 CO 0.78 -1.44 1.89 0.87 0.70 0.00 0.00 175.22 178.01 2zqz h LYS 55 N 8.43 0.92 -0.58 0.44 1.79 -2.00 -2.07 116.57 123.50 2zqz h LYS 55 Ca 0.19 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2zqz h LYS 55 Cb 0.99 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2zqz h LYS 55 CO 1.12 0.61 0.01 -0.44 -1.08 0.00 0.00 179.45 179.67 2zqz h ASP 56 N 0.95 0.99 -0.08 0.86 3.32 -1.94 -1.42 116.42 119.10 2zqz h ASP 56 Ca 0.43 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zqz h ASP 56 Cb 0.37 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2zqz h ASP 56 CO -0.19 1.04 0.04 0.50 -1.72 0.00 0.00 179.24 178.92 2zqz h LYS 57 N 0.90 0.11 0.00 3.56 3.64 -1.84 -1.02 116.57 121.92 2zqz h LYS 57 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2zqz h LYS 57 Cb 0.53 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zqz h LYS 57 CO 0.03 0.19 -0.22 1.79 -2.27 0.00 0.00 179.45 178.97 2zqz h THR 58 N 0.01 0.84 -0.00 1.00 1.35 -1.31 -0.46 112.91 114.33 2zqz h THR 58 Ca 0.03 -0.85 -0.23 0.00 -0.55 0.00 0.00 66.41 64.81 2zqz h THR 58 Cb 0.12 1.51 0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2zqz h THR 58 CO -0.00 0.21 -0.89 0.50 -0.25 0.00 0.00 175.52 175.09 2zqz h LYS 59 N 0.00 0.60 -0.04 4.72 3.64 -0.95 -1.27 116.57 123.28 2zqz h LYS 59 Ca -0.00 -0.65 -0.11 0.00 -1.27 0.00 0.00 60.65 58.62 2zqz h LYS 59 Cb 0.49 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2zqz h LYS 59 CO 0.03 1.25 -0.51 0.78 -2.27 0.00 0.00 179.45 178.73 2zqz h GLY 60 N 0.22 0.10 0.97 5.01 0.00 -0.91 -2.63 103.07 105.85 2zqz h GLY 60 Ca -0.11 -0.11 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 2zqz h GLY 60 CO 0.17 0.10 -0.56 -1.80 0.00 0.00 0.00 176.54 174.46 2zqz h ASP 61 N 0.07 0.73 -0.08 0.19 3.58 -1.05 -1.26 116.42 118.60 2zqz h ASP 61 Ca 0.00 -0.62 -0.06 0.00 0.42 0.00 0.00 57.03 56.78 2zqz h ASP 61 Cb 0.92 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2zqz h ASP 61 CO 0.07 1.23 -0.10 0.00 -2.88 0.00 0.00 179.24 177.56 2zqz h ALA 62 N 0.52 1.40 -0.19 -0.78 0.00 -1.18 0.89 119.26 119.92 2zqz h ALA 62 Ca -0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2zqz h ALA 62 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zqz h ALA 62 CO 0.12 0.41 -0.40 0.82 0.00 0.00 0.00 179.25 180.20 2zqz h ILE 63 N 0.36 1.33 -0.71 0.00 2.04 -1.43 -0.80 117.51 118.31 2zqz h ILE 63 Ca 0.07 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.23 2zqz h ILE 63 Cb 0.40 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2zqz h ILE 63 CO 0.02 0.51 0.20 -0.78 0.00 0.00 0.00 178.15 178.10 2zqz h ASP 64 N 0.28 1.04 -0.34 1.72 3.58 -0.74 -1.22 116.42 120.73 2zqz h ASP 64 Ca 0.00 -0.20 -0.13 0.00 0.42 0.00 0.00 57.03 57.12 2zqz h ASP 64 Cb 1.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2zqz h ASP 64 CO 0.09 0.97 -0.31 -0.07 -2.88 0.00 0.00 179.24 177.04 2zqz h LEU 65 N 1.06 0.86 -1.78 2.28 3.38 -0.82 -3.02 115.31 117.26 2zqz h LEU 65 Ca 0.23 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2zqz h LEU 65 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zqz h LEU 65 CO -0.00 1.14 -0.16 0.28 0.09 0.00 0.00 178.44 179.79 2zqz h SER 66 N 0.59 0.00 0.29 -0.43 0.02 -0.82 -1.41 113.55 111.78 2zqz h SER 66 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zqz h SER 66 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2zqz h SER 66 CO 0.08 0.16 0.00 0.78 -1.14 0.00 0.00 176.83 176.70 2zqz h ASN 67 N 0.00 0.00 0.90 3.07 -0.26 -1.09 -2.17 115.58 116.04 2zqz h ASN 67 Ca -0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zqz h ASN 67 Cb 0.33 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2zqz h ASN 67 CO 0.02 0.00 -1.10 0.00 -1.06 0.00 0.00 177.43 175.29 2zqz n ALA 68 N -2.06 2.54 -0.31 -0.83 0.00 -0.53 -4.46 120.51 114.86 2zqz n ALA 68 Ca -0.02 -0.26 0.21 0.00 0.00 0.00 0.00 53.44 53.37 2zqz n ALA 68 Cb 0.13 -1.07 0.49 0.00 0.00 0.00 0.00 19.45 19.00 2zqz n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zqz h LEU 69 N 0.00 0.47 0.00 0.00 3.38 -1.41 -0.84 115.31 116.91 2zqz h LEU 69 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zqz h LEU 69 Cb 1.01 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zqz h LEU 69 CO 0.00 0.12 0.00 -0.81 0.09 0.00 0.00 178.44 177.84 2zqz n PRO 70 N -4.61 0.28 -0.13 1.13 -0.04 -1.26 -1.60 135.00 128.77 2zqz n PRO 70 Ca 0.24 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 2zqz n PRO 70 Cb 0.82 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.18 0.34 -3.65 0.54 3.72 -0.32 -5.00 117.46 111.91 2zqz n PHE 71 Ca 0.08 -0.25 -0.04 0.00 -0.05 0.00 0.00 57.45 57.19 2zqz n PHE 71 Cb 0.08 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.94 0.00 -1.57 4.37 -2.24 -0.63 -5.10 114.28 110.04 2zqz n THR 72 Ca 0.13 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 2zqz n THR 72 Cb 0.45 0.28 0.07 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.55 4.71 0.55 3.42 1.04 -1.26 -4.89 113.70 115.71 2zqz s SER 73 Ca 0.07 2.08 -0.18 0.00 0.48 0.00 0.00 55.95 58.40 2zqz s SER 73 Cb -0.00 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.50 2zqz s SER 73 CO 0.05 -1.90 1.06 -2.16 0.98 0.00 0.00 173.24 171.26 2zqz s PRO 75 N -4.16 3.51 0.15 4.02 0.04 -1.26 -4.88 135.00 132.42 2zqz s PRO 75 Ca 0.68 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 2zqz s PRO 75 Cb -0.22 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2zqz s PRO 75 CO 0.45 -0.67 0.37 0.15 0.04 0.00 0.00 177.00 177.34 2zqz s LYS 76 N -3.68 1.14 -0.27 4.56 1.02 -1.26 -4.80 119.74 116.46 2zqz s LYS 76 Ca 0.66 -0.90 -0.07 0.00 0.02 0.00 0.00 55.97 55.68 2zqz s LYS 76 Cb -0.17 0.44 -0.01 0.00 -0.52 0.00 0.00 37.83 37.58 2zqz s LYS 76 CO 0.29 -0.44 0.06 0.21 -0.92 0.00 0.00 175.35 174.55 2zqz s LYS 77 N -3.87 3.33 -0.06 1.68 2.20 -0.16 -4.97 119.74 117.88 2zqz s LYS 77 Ca 0.08 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 55.04 2zqz s LYS 77 Cb 0.02 -3.31 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2zqz s LYS 77 CO -0.07 -0.32 -0.19 0.42 -0.36 0.00 0.00 175.35 174.84 2zqz s ILE 78 N 1.54 1.58 0.15 5.43 1.01 -1.26 -0.22 121.20 129.43 2zqz s ILE 78 Ca 0.04 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 2zqz s ILE 78 Cb -0.16 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.01 2zqz s ILE 78 CO 0.02 0.45 0.75 -0.72 0.00 0.00 0.00 174.94 175.44 2zqz s TYR 79 N 0.12 -0.35 0.10 3.97 1.13 -0.85 -4.85 117.35 116.62 2zqz s TYR 79 Ca -0.07 0.09 -0.31 0.00 -1.41 0.00 0.00 57.07 55.37 2zqz s TYR 79 Cb -0.13 0.60 -0.07 0.00 -1.10 0.00 0.00 41.96 41.26 2zqz s TYR 79 CO 0.04 -0.87 1.27 0.45 -2.51 0.00 0.00 175.55 173.92 2zqz s SER 80 N -2.76 6.99 0.46 -0.18 0.15 -1.26 -0.37 113.70 116.73 2zqz s SER 80 Ca 0.06 2.15 0.03 0.00 0.70 0.00 0.00 55.95 58.89 2zqz s SER 80 Cb -0.02 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2zqz s SER 80 CO -0.05 -0.52 0.02 0.00 1.20 0.00 0.00 173.24 173.88 2zqz s ALA 81 N 0.94 3.64 0.14 5.45 0.00 0.17 -4.74 121.76 127.36 2zqz s ALA 81 Ca 0.60 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.56 2zqz s ALA 81 Cb -0.32 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2zqz s ALA 81 CO 0.30 -0.10 -0.20 -1.21 0.00 0.00 0.00 175.76 174.55 2zqz s GLU 82 N -3.81 1.24 0.35 0.00 0.41 -1.26 -4.27 118.70 111.34 2zqz s GLU 82 Ca 0.17 -1.31 0.13 0.00 -0.41 0.00 0.00 54.97 53.55 2zqz s GLU 82 Cb 0.04 -1.44 0.98 0.00 -1.78 0.00 0.00 34.13 31.93 2zqz s GLU 82 CO 0.09 0.32 1.73 1.88 -0.49 0.00 0.00 175.26 178.79 2zqz h TYR 83 N 3.64 0.90 -0.04 1.61 0.05 -1.97 0.51 116.97 121.66 2zqz h TYR 83 Ca -0.45 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.38 2zqz h TYR 83 Cb 1.19 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 2zqz h TYR 83 CO 0.65 0.04 0.21 0.66 -1.05 0.00 0.00 178.16 178.67 2zqz h SER 84 N 0.50 0.00 0.66 3.88 4.64 -1.94 0.12 113.55 121.41 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 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2zqz h SER 84 CO -0.43 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 2zqz n ASP 85 N -3.10 0.00 0.00 4.97 8.00 0.18 -2.79 116.55 123.81 2zqz n ASP 85 Ca -0.01 0.44 0.13 0.00 0.71 0.00 0.00 54.79 56.06 2zqz n ASP 85 Cb 0.28 -0.48 0.74 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.48 2.42 -0.25 2.24 0.00 0.40 -4.12 120.51 119.73 2zqz n ALA 86 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zqz n ALA 86 Cb 0.23 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.04 -0.07 0.00 3.64 -1.72 -2.66 116.57 115.72 2zqz h LYS 87 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2zqz h LYS 87 Cb 0.07 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2zqz h LYS 87 CO 0.00 -0.03 -0.24 -0.40 -2.27 0.00 0.00 179.45 176.51 2zqz n ASP 88 N -5.48 2.18 -4.78 4.20 5.75 -1.26 -3.63 116.55 113.53 2zqz n ASP 88 Ca 0.09 -3.57 -0.36 0.00 -0.01 0.00 0.00 54.79 50.94 2zqz n ASP 88 Cb 0.38 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 39.91 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 -3.10 3.08 0.08 2.12 0.00 -1.00 -4.77 121.76 118.17 2zqz s ALA 89 Ca 0.37 0.66 0.05 0.00 0.00 0.00 0.00 51.96 53.05 2zqz s ALA 89 Cb 0.35 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.98 2zqz s ALA 89 CO -0.02 -0.17 1.12 -0.44 0.00 0.00 0.00 175.76 176.26 2zqz h ASP 90 N 2.46 0.11 -4.15 0.00 3.32 -0.84 -3.38 116.42 113.92 2zqz h ASP 90 Ca -0.48 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.27 2zqz h ASP 90 Cb 1.21 -0.04 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 2zqz h ASP 90 CO 0.62 1.11 -0.49 -0.22 -1.72 0.00 0.00 179.24 178.54 2zqz s LEU 91 N -6.72 1.33 -0.15 1.55 2.96 -0.91 -1.70 118.68 115.04 2zqz s LEU 91 Ca -0.02 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2zqz s LEU 91 Cb 0.09 0.68 0.02 0.00 0.50 0.00 0.00 46.19 47.48 2zqz s LEU 91 CO 0.83 -0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.83 2zqz s VAL 92 N -0.34 1.89 -0.24 1.68 1.01 -0.16 -0.47 120.40 123.76 2zqz s VAL 92 Ca -0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2zqz s VAL 92 Cb -0.03 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2zqz s VAL 92 CO 0.01 0.51 -0.00 -0.69 0.00 0.00 0.00 175.10 174.93 2zqz s VAL 93 N 1.16 3.58 -0.25 2.92 1.01 0.54 -0.21 120.40 129.14 2zqz s VAL 93 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2zqz s VAL 93 Cb -0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2zqz s VAL 93 CO -0.08 0.31 0.12 -0.63 0.00 0.00 0.00 175.10 174.82 2zqz s ILE 94 N 1.49 4.79 0.00 2.22 1.01 0.11 -0.51 121.20 130.31 2zqz s ILE 94 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2zqz s ILE 94 Cb -0.15 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2zqz s ILE 94 CO -0.01 0.32 0.28 0.35 0.00 0.00 0.00 174.94 175.88 2zqz n THR 95 N 4.80 0.00 -2.57 2.92 -2.24 -0.05 -0.32 114.28 116.81 2zqz n THR 95 Ca -0.15 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 2zqz n THR 95 Cb 0.52 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.95 2zqz n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqz s ALA 96 N -0.14 2.75 -0.22 6.98 0.00 -1.15 -4.61 121.76 125.37 2zqz s ALA 96 Ca 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 2zqz s ALA 96 Cb 0.00 -4.44 0.06 0.00 0.00 0.00 0.00 23.12 18.75 2zqz s ALA 96 CO 0.00 -3.50 -0.00 0.20 0.00 0.00 0.00 175.76 172.46 2zqz s GLY 97 N 4.61 0.99 0.32 0.00 0.00 -1.26 -4.86 107.32 107.12 2zqz s GLY 97 Ca 0.42 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 2zqz s GLY 97 CO -0.03 1.21 1.29 0.00 0.00 0.00 0.00 173.10 175.56 2zqz n ALA 98 N 4.86 1.15 -2.24 3.20 0.00 -1.26 -4.79 120.51 121.44 2zqz n ALA 98 Ca -0.10 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2zqz n ALA 98 Cb 0.45 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2zqz n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zqz s PRO 99 N -1.61 4.26 0.00 0.00 0.04 -1.26 -4.94 135.00 131.50 2zqz s PRO 99 Ca 0.58 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2zqz s PRO 99 Cb -0.59 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2zqz s PRO 99 CO 0.60 -0.63 0.00 2.41 0.04 0.00 0.00 177.00 179.42 2zqz n THR 105 N 4.90 0.00 -0.27 1.26 -1.04 -1.26 -5.05 114.28 112.82 2zqz n THR 105 Ca 0.14 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.15 2zqz n THR 105 Cb 0.44 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.08 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 0.77 -0.17 -2.82 2.43 -2.05 0.81 114.38 113.35 2zqz h ARG 106 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2zqz h ARG 106 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2zqz h ARG 106 CO 0.00 0.51 0.02 1.25 -1.51 0.00 0.00 179.97 180.24 2zqz h LEU 107 N 0.80 0.21 0.28 3.80 5.85 -1.99 -1.13 115.31 123.13 2zqz h LEU 107 Ca 0.35 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2zqz h LEU 107 Cb 0.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2zqz h LEU 107 CO -0.20 0.25 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.23 2zqz h ASP 108 N 0.24 -0.32 -0.88 1.25 1.82 -1.37 -2.28 116.42 114.88 2zqz h ASP 108 Ca 0.06 -0.21 0.24 0.00 -0.39 0.00 0.00 57.03 56.72 2zqz h ASP 108 Cb 0.14 0.08 -0.15 0.00 0.68 0.00 0.00 39.33 40.08 2zqz h ASP 108 CO 0.00 0.12 0.19 0.25 -1.61 0.00 0.00 179.24 178.19 2zqz h LEU 109 N -0.85 -0.09 0.29 2.28 5.85 -0.61 -0.41 115.31 121.77 2zqz h LEU 109 Ca -0.04 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zqz h LEU 109 Cb 0.51 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2zqz h LEU 109 CO 0.06 -0.19 -0.14 0.58 -0.34 0.00 0.00 178.44 178.42 2zqz h VAL 110 N 0.17 0.74 -0.29 1.05 2.07 -1.16 -2.61 116.25 116.21 2zqz h VAL 110 Ca 0.55 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 2zqz h VAL 110 Cb 1.12 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2zqz h VAL 110 CO -0.69 0.04 0.13 0.78 0.02 0.00 0.00 177.57 177.84 2zqz h ASN 111 N -0.48 0.36 1.43 0.57 2.35 -0.52 0.40 115.58 119.69 2zqz h ASN 111 Ca -0.04 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2zqz h ASN 111 Cb 0.36 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2zqz h ASN 111 CO 0.06 0.32 -0.09 0.07 -1.65 0.00 0.00 177.43 176.14 2zqz h LYS 112 N 0.41 0.00 0.00 0.81 2.10 -1.19 -2.85 116.57 115.85 2zqz h LYS 112 Ca 0.10 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.55 2zqz h LYS 112 Cb 0.07 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.36 2zqz h LYS 112 CO -0.01 0.09 -1.59 0.09 -2.00 0.00 0.00 179.45 176.03 2zqz n ASN 113 N -3.16 0.75 0.22 7.07 3.02 -0.51 -3.37 115.26 119.28 2zqz n ASN 113 Ca 0.02 0.34 0.07 0.00 -0.03 0.00 0.00 54.58 54.98 2zqz n ASN 113 Cb 0.46 0.27 0.49 0.00 -0.61 0.00 0.00 39.78 40.38 2zqz n ASN 113 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zqz h LEU 114 N 0.00 0.00 0.20 3.41 3.38 -0.08 0.27 115.31 122.49 2zqz h LEU 114 Ca -0.22 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.44 2zqz h LEU 114 Cb 1.71 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.49 2zqz h LEU 114 CO 0.05 0.27 -1.45 0.11 0.09 0.00 0.00 178.44 177.51 2zqz h LYS 115 N 0.00 0.42 -0.34 1.13 1.57 -1.62 -2.80 116.57 114.93 2zqz h LYS 115 Ca -0.00 -0.72 -0.06 0.00 -1.87 0.00 0.00 60.65 58.00 2zqz h LYS 115 Cb 0.62 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2zqz h LYS 115 CO 0.04 1.35 -0.01 0.82 -0.57 0.00 0.00 179.45 181.07 2zqz h ILE 116 N -0.01 1.26 -0.62 1.86 2.04 -1.52 -2.64 117.51 117.88 2zqz h ILE 116 Ca -0.27 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 64.61 2zqz h ILE 116 Cb 2.01 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 2zqz h ILE 116 CO 0.20 0.33 0.41 0.25 0.00 0.00 0.00 178.15 179.34 2zqz h LEU 117 N 0.42 0.70 -0.60 1.44 5.85 -0.58 -2.19 115.31 120.35 2zqz h LEU 117 Ca 0.10 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2zqz h LEU 117 Cb 0.47 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zqz h LEU 117 CO 0.02 0.51 -0.09 0.50 -0.34 0.00 0.00 178.44 179.03 2zqz h LYS 118 N 0.83 1.02 0.00 1.25 3.64 -1.28 0.34 116.57 122.37 2zqz h LYS 118 Ca 0.23 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2zqz h LYS 118 Cb -0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2zqz h LYS 118 CO -0.05 1.05 0.00 -1.13 -2.27 0.00 0.00 179.45 177.05 2zqz n SER 119 N -4.15 0.14 -0.10 4.20 3.41 -0.85 -1.44 113.62 114.83 2zqz n SER 119 Ca 0.02 0.53 -0.16 0.00 -0.26 0.00 0.00 58.87 59.01 2zqz n SER 119 Cb 0.39 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.65 1.50 0.13 -1.33 5.41 -0.90 -4.34 119.36 118.18 2zqz n ILE 120 Ca 0.03 -0.02 -0.13 0.00 1.00 0.00 0.00 62.75 63.63 2zqz n ILE 120 Cb 0.18 -2.19 -0.07 0.00 -0.71 0.00 0.00 39.64 36.85 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 0.66 0.21 1.39 2.07 -0.93 -2.69 116.25 115.95 2zqz h VAL 121 Ca -0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2zqz h VAL 121 Cb 1.15 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2zqz h VAL 121 CO -0.14 0.00 -0.28 0.44 0.02 0.00 0.00 177.57 177.61 2zqz h ASP 122 N -0.35 -0.78 0.25 0.57 3.32 -1.48 0.82 116.42 118.78 2zqz h ASP 122 Ca -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zqz h ASP 122 Cb 0.32 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2zqz h ASP 122 CO -0.02 -0.39 -0.03 1.55 -1.72 0.00 0.00 179.24 178.62 2zqz h PRO 123 N -0.55 0.00 0.13 3.56 0.13 -1.75 0.37 132.00 133.89 2zqz h PRO 123 Ca 0.01 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2zqz h PRO 123 Cb 0.54 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.69 2zqz h PRO 123 CO -0.11 0.03 -1.26 0.82 -0.23 0.00 0.00 178.00 177.26 2zqz h ILE 124 N 0.00 1.33 -0.10 -3.56 2.04 -1.01 -2.76 117.51 113.44 2zqz h ILE 124 Ca -0.00 -2.60 -0.13 0.00 1.00 0.00 0.00 64.86 63.12 2zqz h ILE 124 Cb 0.17 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2zqz h ILE 124 CO 0.00 0.78 -0.52 0.58 0.00 0.00 0.00 178.15 179.00 2zqz h VAL 125 N 0.22 1.35 0.00 1.67 2.07 -0.08 -2.57 116.25 118.90 2zqz h VAL 125 Ca -0.18 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 2zqz h VAL 125 Cb 1.94 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2zqz h VAL 125 CO 0.23 0.53 -0.12 0.44 0.02 0.00 0.00 177.57 178.67 2zqz h ASP 126 N 0.23 0.00 0.43 0.57 3.32 -0.97 -2.37 116.42 117.63 2zqz h ASP 126 Ca 0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2zqz h ASP 126 Cb 0.99 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2zqz h ASP 126 CO 0.08 0.12 -0.39 0.77 -1.72 0.00 0.00 179.24 178.11 2zqz h SER 127 N 0.00 0.00 0.00 6.45 4.64 -1.15 -3.46 113.55 120.03 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 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2zqz h SER 127 CO 0.02 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2zqz n GLY 128 N -0.35 0.99 3.67 -0.77 0.00 -0.89 -4.43 105.19 103.40 2zqz n GLY 128 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.12 2.24 -2.87 1.61 7.35 -1.22 -4.86 117.46 119.59 2zqz n PHE 129 Ca 0.00 0.29 -0.12 0.00 -0.76 0.00 0.00 57.45 56.86 2zqz n PHE 129 Cb 0.00 -2.53 0.05 0.00 0.35 0.00 0.00 39.48 37.35 2zqz n PHE 129 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2zqz n ASN 130 N 3.36 -1.02 0.00 -2.13 6.94 -1.26 -4.81 115.26 116.33 2zqz n ASN 130 Ca 0.17 -3.29 0.00 0.00 -0.02 0.00 0.00 54.58 51.44 2zqz n ASN 130 Cb 0.28 0.85 0.00 0.00 -2.36 0.00 0.00 39.78 38.55 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 0.20 1.38 3.15 4.83 0.00 -1.26 -5.07 105.19 108.42 2zqz n GLY 131 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 3.59 1.26 -0.20 -0.61 1.01 -0.69 -4.96 121.20 120.60 2zqz s ILE 132 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2zqz s ILE 132 Cb 0.00 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 2zqz s ILE 132 CO 0.00 0.29 0.24 -0.36 0.00 0.00 0.00 174.94 175.10 2zqz s PHE 133 N -0.48 3.39 -0.23 3.97 0.08 -0.67 -0.99 117.98 123.05 2zqz s PHE 133 Ca 0.06 0.42 0.01 0.00 0.12 0.00 0.00 56.93 57.54 2zqz s PHE 133 Cb -0.07 -2.32 0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2zqz s PHE 133 CO -0.00 0.14 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.96 2zqz s LEU 134 N 0.81 2.93 -0.19 -0.37 2.96 0.70 0.52 118.68 126.04 2zqz s LEU 134 Ca 0.12 -1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 52.95 2zqz s LEU 134 Cb -0.13 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2zqz s LEU 134 CO 0.04 -0.11 0.10 -0.69 -1.32 0.00 0.00 176.35 174.36 2zqz s VAL 135 N 1.23 5.10 0.00 1.68 1.01 0.31 -0.71 120.40 129.02 2zqz s VAL 135 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2zqz s VAL 135 Cb -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2zqz s VAL 135 CO -0.08 0.46 0.14 0.00 0.00 0.00 0.00 175.10 175.62 2zqz n ALA 136 N 3.45 1.45 -1.90 5.51 0.00 0.57 -1.26 120.51 128.32 2zqz n ALA 136 Ca -0.16 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 2zqz n ALA 136 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.38 3.37 0.19 0.00 0.00 -1.09 -4.79 121.76 119.05 2zqz s ALA 137 Ca 0.00 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 2zqz s ALA 137 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2zqz s ALA 137 CO 0.00 -0.11 0.74 -0.80 0.00 0.00 0.00 175.76 175.59 2zqz s ASN 138 N -0.58 7.21 -0.28 0.00 0.02 -1.26 -1.46 114.94 118.59 2zqz s ASN 138 Ca 0.46 1.52 -0.29 0.00 -1.02 0.00 0.00 52.86 53.53 2zqz s ASN 138 Cb -0.29 -2.45 0.00 0.00 0.02 0.00 0.00 41.25 38.52 2zqz s ASN 138 CO 0.36 0.13 1.26 -2.16 0.02 0.00 0.00 177.10 176.72 2zqz s PRO 139 N -1.53 3.99 0.13 -0.60 0.04 -1.26 -4.67 135.00 131.09 2zqz s PRO 139 Ca 0.39 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.45 2zqz s PRO 139 Cb -0.20 -3.84 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 2zqz s PRO 139 CO 0.23 -1.01 1.61 -0.24 0.04 0.00 0.00 177.00 177.62 2zqz h VAL 140 N 5.84 0.26 -0.59 -0.36 3.04 -1.56 -0.31 116.25 122.57 2zqz h VAL 140 Ca -0.25 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.49 2zqz h VAL 140 Cb 1.09 0.26 -0.05 0.00 -2.01 0.00 0.00 31.29 30.58 2zqz h VAL 140 CO 1.02 0.00 0.32 0.44 -1.01 0.00 0.00 177.57 178.34 2zqz h ASP 141 N -0.48 0.47 0.21 3.17 3.32 -1.88 0.38 116.42 121.61 2zqz h ASP 141 Ca 0.07 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zqz h ASP 141 Cb 0.58 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2zqz h ASP 141 CO -0.30 0.32 -0.10 0.40 -1.72 0.00 0.00 179.24 177.84 2zqz h ILE 142 N 0.61 0.87 0.00 0.35 2.04 -1.81 -2.02 117.51 117.55 2zqz h ILE 142 Ca 0.26 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2zqz h ILE 142 Cb 0.14 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2zqz h ILE 142 CO -0.16 0.11 -0.07 -0.07 0.00 0.00 0.00 178.15 177.96 2zqz h LEU 143 N -0.53 0.00 -0.21 1.44 3.38 -0.82 0.19 115.31 118.76 2zqz h LEU 143 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2zqz h LEU 143 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zqz h LEU 143 CO 0.05 0.07 -0.16 0.74 0.09 0.00 0.00 178.44 179.22 2zqz h THR 144 N 0.00 1.32 -0.01 0.22 2.02 0.01 0.74 112.91 117.21 2zqz h THR 144 Ca -0.00 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2zqz h THR 144 Cb 0.21 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2zqz h THR 144 CO 0.01 0.39 0.00 0.22 0.37 0.00 0.00 175.52 176.51 2zqz h TYR 145 N 0.17 0.01 -0.99 3.16 5.03 -0.42 -1.98 116.97 121.96 2zqz h TYR 145 Ca 0.04 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.46 2zqz h TYR 145 Cb 0.69 -0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.89 2zqz h TYR 145 CO 0.07 0.21 0.63 0.00 -1.32 0.00 0.00 178.16 177.75 2zqz h ALA 146 N 0.80 1.54 -0.28 1.82 0.00 -0.62 -0.53 119.26 121.98 2zqz h ALA 146 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zqz h ALA 146 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zqz h ALA 146 CO -0.00 0.24 0.12 1.15 0.00 0.00 0.00 179.25 180.75 2zqz h THR 147 N 0.99 1.17 -0.81 0.00 2.02 -0.64 0.21 112.91 115.85 2zqz h THR 147 Ca 0.48 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 67.19 2zqz h THR 147 Cb 0.45 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 2zqz h THR 147 CO -0.24 0.18 0.50 -0.25 0.37 0.00 0.00 175.52 176.08 2zqz h TRP 148 N 0.31 0.93 -0.07 3.16 7.01 -0.38 0.15 115.95 127.06 2zqz h TRP 148 Ca 0.09 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.00 2zqz h TRP 148 Cb 0.17 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2zqz h TRP 148 CO -0.01 0.49 -0.43 -0.22 -2.79 0.00 0.00 178.44 175.48 2zqz h LYS 149 N 0.93 0.41 -0.52 2.65 3.64 -0.87 -1.91 116.57 120.90 2zqz h LYS 149 Ca 0.34 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2zqz h LYS 149 Cb 0.11 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2zqz h LYS 149 CO -0.15 0.99 0.20 -0.07 -2.27 0.00 0.00 179.45 178.15 2zqz h LEU 150 N -0.05 0.68 0.11 5.20 3.38 -0.37 -3.24 115.31 121.01 2zqz h LEU 150 Ca -0.03 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.54 2zqz h LEU 150 Cb 1.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2zqz h LEU 150 CO 0.09 0.62 -1.57 0.77 0.09 0.00 0.00 178.44 178.43 2zqz h SER 151 N 0.74 0.37 0.00 -0.43 4.64 -1.00 -3.46 113.55 114.41 2zqz h SER 151 Ca 0.18 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2zqz h SER 151 Cb 0.16 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2zqz h SER 151 CO -0.02 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 178.01 2zqz n GLY 152 N 1.68 1.01 3.71 -0.77 0.00 -0.72 -5.03 105.19 105.08 2zqz n GLY 152 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.25 2.01 0.58 1.61 0.40 -1.26 -4.97 117.98 113.10 2zqz s PHE 153 Ca 0.00 1.70 -0.19 0.00 -0.60 0.00 0.00 56.93 57.83 2zqz s PHE 153 Cb 0.00 -3.23 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 2zqz s PHE 153 CO 0.00 -2.40 1.22 -2.14 0.70 0.00 0.00 175.22 172.60 2zqz s PRO 154 N -4.74 3.06 0.27 0.24 0.02 -1.26 -4.91 135.00 127.68 2zqz s PRO 154 Ca 0.65 1.86 0.01 0.00 0.02 0.00 0.00 61.00 63.53 2zqz s PRO 154 Cb -0.21 -2.00 0.61 0.00 0.02 0.00 0.00 34.50 32.92 2zqz s PRO 154 CO 0.57 -1.14 1.73 0.87 -0.33 0.00 0.00 177.00 178.69 2zqz h LYS 155 N 1.05 0.48 0.00 5.54 1.57 -1.94 -0.06 116.57 123.20 2zqz h LYS 155 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2zqz h LYS 155 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2zqz h LYS 155 CO 0.56 0.32 0.00 0.27 -0.57 0.00 0.00 179.45 180.02 2zqz n ASN 156 N -4.97 0.00 -0.25 0.86 6.94 -1.26 -3.11 115.26 113.47 2zqz n ASN 156 Ca 0.19 -1.33 0.07 0.00 -0.02 0.00 0.00 54.58 53.49 2zqz n ASN 156 Cb 0.53 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 38.08 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 -0.71 2.15 -3.84 -3.83 1.74 -0.04 -1.77 116.66 110.37 2zqz n ARG 157 Ca 0.08 -2.30 -0.28 0.00 -0.77 0.00 0.00 57.85 54.58 2zqz n ARG 157 Cb 0.04 -1.41 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.22 0.96 0.07 1.55 1.01 -1.18 -1.67 120.40 118.91 2zqz s VAL 158 Ca 0.25 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2zqz s VAL 158 Cb 0.20 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2zqz s VAL 158 CO 0.04 -0.04 -0.26 -0.69 0.00 0.00 0.00 175.10 174.15 2zqz s VAL 159 N 1.67 2.13 0.09 2.92 1.01 0.18 -4.90 120.40 123.51 2zqz s VAL 159 Ca -0.01 -1.47 0.09 0.00 0.00 0.00 0.00 61.98 60.59 2zqz s VAL 159 Cb -0.17 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2zqz s VAL 159 CO -0.07 0.29 -0.23 -0.83 0.00 0.00 0.00 175.10 174.26 2zqz s GLY 160 N -1.43 1.56 0.49 4.51 0.00 -1.12 0.12 107.32 111.44 2zqz s GLY 160 Ca 0.12 -1.33 0.24 0.00 0.00 0.00 0.00 44.72 43.74 2zqz s GLY 160 CO 0.03 -1.27 2.01 1.48 0.00 0.00 0.00 173.10 175.36 2zqz h SER 161 N 4.22 0.00 0.00 1.64 4.64 -1.51 -0.12 113.55 122.42 2zqz h SER 161 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zqz h SER 161 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2zqz h SER 161 CO 0.44 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2zqz n GLY 162 N -0.65 2.55 1.97 -0.77 0.00 -1.26 -1.04 105.19 105.99 2zqz n GLY 162 Ca -0.02 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 2.75 0.01 2.61 -2.24 -1.26 -4.50 114.28 111.66 2zqz n THR 163 Ca 0.00 -1.53 -0.12 0.00 -2.27 0.00 0.00 64.05 60.13 2zqz n THR 163 Cb 0.00 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 67.63 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 1.19 0.04 -0.45 3.42 4.64 -1.01 -1.26 113.55 120.12 2zqz h SER 164 Ca 0.45 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2zqz h SER 164 Cb 2.44 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.51 2zqz h SER 164 CO 0.85 0.19 -0.23 0.25 -0.87 0.00 0.00 176.83 177.01 2zqz h LEU 165 N -0.11 0.99 -0.57 5.97 5.85 -1.80 -1.72 115.31 123.92 2zqz h LEU 165 Ca 0.01 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2zqz h LEU 165 Cb 0.16 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2zqz h LEU 165 CO -0.00 1.17 0.35 0.44 -0.34 0.00 0.00 178.44 180.06 2zqz h ASP 166 N 0.83 0.59 -0.61 1.25 3.32 -1.84 0.02 116.42 119.98 2zqz h ASP 166 Ca 0.10 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2zqz h ASP 166 Cb 0.81 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2zqz h ASP 166 CO 0.07 0.42 0.28 0.74 -1.72 0.00 0.00 179.24 179.03 2zqz h THR 167 N 0.71 1.22 -0.40 0.35 2.02 -1.05 0.27 112.91 116.02 2zqz h THR 167 Ca 0.22 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2zqz h THR 167 Cb -0.01 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2zqz h THR 167 CO -0.08 0.26 0.17 0.00 0.37 0.00 0.00 175.52 176.24 2zqz h ALA 168 N 1.12 0.52 -0.66 6.16 0.00 -0.86 0.41 119.26 125.95 2zqz h ALA 168 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zqz h ALA 168 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zqz h ALA 168 CO -0.02 0.11 0.28 0.00 0.00 0.00 0.00 179.25 179.61 2zqz h ARG 169 N 0.51 0.97 -0.35 0.00 3.08 -0.67 0.29 114.38 118.22 2zqz h ARG 169 Ca 0.14 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zqz h ARG 169 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2zqz h ARG 169 CO -0.01 0.81 0.17 0.35 -1.07 0.00 0.00 179.97 180.22 2zqz h PHE 170 N 0.92 0.32 -0.43 3.04 3.57 -0.03 -0.90 116.94 123.44 2zqz h PHE 170 Ca 0.22 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 2zqz h PHE 170 Cb 0.19 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2zqz h PHE 170 CO 0.01 0.17 -0.18 0.00 -2.23 0.00 0.00 178.31 176.08 2zqz h ARG 171 N 0.36 0.83 -0.31 1.11 3.08 -0.55 -2.27 114.38 116.63 2zqz h ARG 171 Ca 0.14 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 2zqz h ARG 171 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2zqz h ARG 171 CO -0.10 0.95 -0.22 0.37 -1.07 0.00 0.00 179.97 179.90 2zqz h GLN 172 N 0.73 0.58 -0.38 0.04 5.75 -0.61 -0.13 115.11 121.10 2zqz h GLN 172 Ca 0.11 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 2zqz h GLN 172 Cb 0.70 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2zqz h GLN 172 CO 0.05 0.76 0.03 1.03 -2.65 0.00 0.00 178.83 178.05 2zqz h SER 173 N 0.52 0.63 -0.64 -0.69 0.87 -0.97 -0.89 113.55 112.37 2zqz h SER 173 Ca 0.08 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.30 2zqz h SER 173 Cb 0.66 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2zqz h SER 173 CO 0.05 0.76 0.18 0.40 -0.53 0.00 0.00 176.83 177.69 2zqz h ILE 174 N 0.47 1.25 -0.90 2.23 2.04 -1.13 -2.15 117.51 119.32 2zqz h ILE 174 Ca 0.11 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2zqz h ILE 174 Cb 0.42 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2zqz h ILE 174 CO 0.01 0.34 0.60 0.00 0.00 0.00 0.00 178.15 179.10 2zqz h ALA 175 N 1.07 1.38 -0.13 1.87 0.00 -0.75 -0.41 119.26 122.29 2zqz h ALA 175 Ca 0.20 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2zqz h ALA 175 Cb 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zqz h ALA 175 CO -0.00 0.55 -0.76 0.93 0.00 0.00 0.00 179.25 179.97 2zqz h GLU 176 N 1.19 0.65 0.10 0.00 5.08 -0.96 0.84 114.58 121.47 2zqz h GLU 176 Ca 0.34 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zqz h GLU 176 Cb -0.08 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zqz h GLU 176 CO -0.09 1.14 -0.06 1.98 -1.00 0.00 0.00 179.01 180.98 2zqz h MET 177 N 0.44 -0.16 0.00 2.33 4.05 -0.76 -3.10 114.93 117.73 2zqz h MET 177 Ca -0.04 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2zqz h MET 177 Cb 1.36 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.20 2zqz h MET 177 CO 0.15 -0.10 -0.49 0.28 0.23 0.00 0.00 176.91 176.97 2zqz n VAL 178 N -5.17 0.13 -2.86 -5.77 0.31 -0.22 -4.99 118.33 99.76 2zqz n VAL 178 Ca -0.08 -0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 2zqz n VAL 178 Cb 0.10 0.03 0.06 0.00 -0.91 0.00 0.00 33.84 33.12 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 -1.73 -4.36 -3.80 4.52 5.15 0.28 -5.05 115.26 110.27 2zqz n ASN 179 Ca 0.05 -0.50 -0.13 0.00 -0.60 0.00 0.00 54.58 53.40 2zqz n ASN 179 Cb 0.37 -3.93 -0.15 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.28 -0.03 -0.09 3.44 1.01 -0.39 -5.03 120.40 116.03 2zqz s VAL 180 Ca 0.23 0.11 -0.40 0.00 0.00 0.00 0.00 61.98 61.93 2zqz s VAL 180 Cb -0.03 -0.10 -0.18 0.00 0.00 0.00 0.00 36.38 36.07 2zqz s VAL 180 CO 0.54 0.05 1.35 -0.67 0.00 0.00 0.00 175.10 176.36 2zqz n ASP 181 N 3.69 1.12 0.34 3.32 2.03 -1.26 -4.49 116.55 121.29 2zqz n ASP 181 Ca -0.21 1.14 0.22 0.00 0.52 0.00 0.00 54.79 56.46 2zqz n ASP 181 Cb 0.55 -1.04 1.18 0.00 -0.72 0.00 0.00 41.12 41.09 2zqz n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqz h ALA 182 N 4.49 1.06 0.00 -1.67 0.00 -1.92 0.99 119.26 122.21 2zqz h ALA 182 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zqz h ALA 182 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zqz h ALA 182 CO 0.79 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 180.56 2zqz n ARG 183 N -3.13 0.11 -0.31 0.00 1.74 -1.26 -1.09 116.66 112.71 2zqz n ARG 183 Ca -0.03 0.18 0.07 0.00 -0.77 0.00 0.00 57.85 57.31 2zqz n ARG 183 Cb 0.09 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.40 3.43 -4.33 0.55 7.64 0.34 -4.94 113.62 114.92 2zqz n SER 184 Ca 0.06 -2.38 -0.32 0.00 1.01 0.00 0.00 58.87 57.24 2zqz n SER 184 Cb 0.16 -0.37 -0.16 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.68 2.34 -0.23 0.44 1.01 -0.25 -1.25 120.40 120.78 2zqz s VAL 185 Ca 0.32 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2zqz s VAL 185 Cb 0.21 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.79 2zqz s VAL 185 CO 0.15 0.57 0.03 -1.00 0.00 0.00 0.00 175.10 174.85 2zqz s HIS 186 N -0.31 1.42 -0.05 5.22 0.09 -0.01 -4.98 115.29 116.67 2zqz s HIS 186 Ca 0.01 -1.22 -0.24 0.00 -0.00 0.00 0.00 55.06 53.62 2zqz s HIS 186 Cb -0.13 -1.28 0.05 0.00 -0.00 0.00 0.00 32.58 31.23 2zqz s HIS 186 CO 0.02 -0.70 0.53 0.00 -0.00 0.00 0.00 174.74 174.60 2zqz s ALA 187 N 1.72 -1.37 0.29 -1.40 0.00 -1.26 0.09 121.76 119.83 2zqz s ALA 187 Ca 0.00 0.98 0.11 0.00 0.00 0.00 0.00 51.96 53.06 2zqz s ALA 187 Cb -0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2zqz s ALA 187 CO -0.12 -0.32 -0.13 0.71 0.00 0.00 0.00 175.76 175.91 2zqz s TYR 188 N -1.09 2.40 -0.11 0.00 1.51 -1.26 -4.76 117.35 114.04 2zqz s TYR 188 Ca -0.11 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2zqz s TYR 188 Cb -0.02 -1.13 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2zqz s TYR 188 CO 0.07 0.66 -0.17 0.42 -1.11 0.00 0.00 175.55 175.42 2zqz s ILE 189 N -2.49 1.61 0.31 2.71 -1.09 -1.26 -2.09 121.20 118.89 2zqz s ILE 189 Ca 0.31 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 2zqz s ILE 189 Cb -0.04 -1.45 -0.06 0.00 -1.58 0.00 0.00 42.46 39.33 2zqz s ILE 189 CO 0.17 0.46 0.03 -0.04 -1.23 0.00 0.00 174.94 174.33 2zqz s MET 190 N 0.83 1.61 0.52 2.79 -1.94 0.74 -4.76 119.30 119.09 2zqz s MET 190 Ca -0.09 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.01 2zqz s MET 190 Cb -0.16 -0.91 0.00 0.00 2.01 0.00 0.00 34.83 35.78 2zqz s MET 190 CO 0.01 -0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.29 2zqz n GLY 191 N -0.65 -1.68 3.73 -0.03 0.00 -0.91 -1.69 105.19 103.96 2zqz n GLY 191 Ca -0.03 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 4.55 -0.20 1.61 2.12 -1.26 -1.45 118.70 124.07 2zqz s GLU 192 Ca 0.00 1.74 -0.29 0.00 0.36 0.00 0.00 54.97 56.79 2zqz s GLU 192 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2zqz s GLU 192 CO 0.00 -0.01 1.93 -1.58 -0.54 0.00 0.00 175.26 175.06 2zqz s HIS 193 N 0.05 1.57 -5.00 5.30 5.65 -1.26 -3.36 115.29 118.24 2zqz s HIS 193 Ca 0.52 0.38 0.00 0.00 0.25 0.00 0.00 55.06 56.21 2zqz s HIS 193 Cb -0.30 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 27.07 2zqz s HIS 193 CO 0.34 -3.81 0.00 0.41 -0.65 0.00 0.00 174.74 171.03 2zqz n GLY 194 N 5.19 -0.21 0.24 1.59 0.00 -1.26 -4.87 105.19 105.86 2zqz n GLY 194 Ca 0.24 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 0.43 0.32 1.61 3.32 -1.91 -2.80 116.42 117.39 2zqz h ASP 195 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zqz h ASP 195 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2zqz h ASP 195 CO 0.00 0.28 0.00 0.35 -1.72 0.00 0.00 179.24 178.15 2zqz n THR 196 N -4.86 0.30 -1.74 0.35 -2.24 -1.26 -4.84 114.28 99.99 2zqz n THR 196 Ca 0.07 0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.57 2zqz n THR 196 Cb 0.18 -0.74 0.06 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.47 2.57 0.09 -0.78 -1.05 -1.06 -4.69 118.70 111.30 2zqz s GLU 197 Ca 0.22 1.91 0.01 0.00 -0.15 0.00 0.00 54.97 56.95 2zqz s GLU 197 Cb 0.14 -1.87 -0.04 0.00 -0.44 0.00 0.00 34.13 31.92 2zqz s GLU 197 CO 0.30 -1.54 -0.06 -0.59 0.95 0.00 0.00 175.26 174.32 2zqz s PHE 198 N -1.62 0.79 -0.14 4.83 -0.71 -0.68 -4.94 117.98 115.51 2zqz s PHE 198 Ca 0.79 -0.95 -0.18 0.00 -1.04 0.00 0.00 56.93 55.55 2zqz s PHE 198 Cb -0.33 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 40.96 2zqz s PHE 198 CO 0.39 -0.21 0.46 -1.25 -1.34 0.00 0.00 175.22 173.27 2zqz s PRO 199 N -3.84 4.30 -1.35 1.99 0.04 -1.26 -0.19 135.00 134.69 2zqz s PRO 199 Ca 0.10 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.41 2zqz s PRO 199 Cb 0.06 -3.46 0.11 0.00 0.04 0.00 0.00 34.50 31.25 2zqz s PRO 199 CO -0.06 0.11 1.99 0.28 0.04 0.00 0.00 177.00 179.35 2zqz n VAL 200 N 3.84 3.94 -0.01 -0.36 0.31 -0.89 -4.76 118.33 120.40 2zqz n VAL 200 Ca -0.07 -3.82 0.10 0.00 -0.01 0.00 0.00 64.34 60.53 2zqz n VAL 200 Cb 0.51 -2.47 0.51 0.00 -0.91 0.00 0.00 33.84 31.49 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 6.07 0.36 -0.39 3.52 4.06 -1.94 -2.69 115.95 124.95 2zqz h TRP 201 Ca 0.47 0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.54 2zqz h TRP 201 Cb 0.67 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.69 2zqz h TRP 201 CO 1.34 0.20 0.32 0.66 -3.56 0.00 0.00 178.44 177.39 2zqz h SER 202 N 0.36 0.00 -0.01 -3.49 4.64 -1.99 -2.59 113.55 110.49 2zqz h SER 202 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zqz h SER 202 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zqz h SER 202 CO -0.05 0.00 -0.04 1.41 -0.87 0.00 0.00 176.83 177.28 2zqz n HIS 203 N -4.17 0.00 -1.92 4.77 8.25 -1.03 -4.98 115.22 116.14 2zqz n HIS 203 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 2zqz n HIS 203 Cb 0.50 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.66 3.59 0.23 -1.41 0.00 -0.98 -4.82 121.76 117.72 2zqz s ALA 204 Ca 0.06 1.45 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 2zqz s ALA 204 Cb 0.05 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zqz s ALA 204 CO 0.10 -0.88 0.49 0.54 0.00 0.00 0.00 175.76 176.00 2zqz s ASN 205 N -0.05 -0.12 -0.19 0.00 2.20 0.11 -1.88 114.94 115.01 2zqz s ASN 205 Ca 0.54 -0.80 -0.01 0.00 -0.94 0.00 0.00 52.86 51.65 2zqz s ASN 205 Cb -0.44 0.58 0.05 0.00 -2.00 0.00 0.00 41.25 39.44 2zqz s ASN 205 CO 0.55 -1.11 -0.03 -0.63 -2.94 0.00 0.00 177.10 172.94 2zqz s ILE 206 N -3.97 1.01 -1.74 0.54 1.01 -0.17 -0.83 121.20 117.04 2zqz s ILE 206 Ca 0.18 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2zqz s ILE 206 Cb -0.01 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2zqz s ILE 206 CO 0.05 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.59 2zqz n GLY 207 N 4.89 -0.34 2.45 6.18 0.00 -0.38 -0.28 105.19 117.70 2zqz n GLY 207 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 3.54 -0.02 0.00 -1.26 -4.98 105.19 103.97 2zqz n GLY 208 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.39 4.39 0.47 1.61 1.01 0.61 -4.97 120.40 121.12 2zqz s VAL 209 Ca 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 2zqz s VAL 209 Cb 0.00 -4.52 -0.13 0.00 0.00 0.00 0.00 36.38 31.74 2zqz s VAL 209 CO 0.00 -1.04 0.34 0.41 0.00 0.00 0.00 175.10 174.82 2zqz n THR 210 N 6.32 1.39 -0.15 3.92 -1.04 -1.26 -1.00 114.28 122.45 2zqz n THR 210 Ca 0.04 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.47 2zqz n THR 210 Cb 0.48 -0.39 0.01 0.00 -1.82 0.00 0.00 70.33 68.61 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 0.43 1.14 -0.53 12.58 1.08 -1.67 0.65 117.51 131.18 2zqz h ILE 211 Ca -0.41 -0.30 0.08 0.00 -0.39 0.00 0.00 64.86 63.84 2zqz h ILE 211 Cb 1.42 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.63 2zqz h ILE 211 CO 0.48 0.14 0.17 0.00 -0.69 0.00 0.00 178.15 178.25 2zqz h ALA 212 N 1.13 0.65 -0.15 1.87 0.00 -1.87 0.13 119.26 121.01 2zqz h ALA 212 Ca 0.16 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2zqz h ALA 212 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zqz h ALA 212 CO -0.03 -0.23 -0.45 0.93 0.00 0.00 0.00 179.25 179.47 2zqz h GLU 213 N 0.34 0.38 -0.46 0.00 5.08 -1.73 -2.75 114.58 115.44 2zqz h GLU 213 Ca 0.26 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2zqz h GLU 213 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2zqz h GLU 213 CO -0.28 0.76 -0.07 2.35 -1.00 0.00 0.00 179.01 180.77 2zqz h TRP 214 N 0.31 0.88 -0.61 4.33 2.91 0.16 -2.72 115.95 121.20 2zqz h TRP 214 Ca 0.02 -0.15 -0.09 0.00 1.13 0.00 0.00 58.89 59.80 2zqz h TRP 214 Cb 0.92 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.32 2zqz h TRP 214 CO 0.03 0.84 0.02 0.28 -1.03 0.00 0.00 178.44 178.58 2zqz h VAL 215 N 0.74 1.26 -0.81 2.65 2.07 -0.62 -0.68 116.25 120.87 2zqz h VAL 215 Ca 0.13 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2zqz h VAL 215 Cb 0.55 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2zqz h VAL 215 CO 0.03 0.41 0.52 0.11 0.02 0.00 0.00 177.57 178.66 2zqz h LYS 216 N 0.97 1.07 0.00 1.57 6.56 -1.20 -1.17 116.57 124.37 2zqz h LYS 216 Ca 0.18 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 2zqz h LYS 216 Cb 0.53 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2zqz h LYS 216 CO 0.03 0.72 -0.25 0.00 -2.06 0.00 0.00 179.45 177.89 2zqz h ALA 217 N 1.47 0.87 -2.07 3.86 0.00 -1.26 -3.37 119.26 118.77 2zqz h ALA 217 Ca 0.29 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.57 2zqz h ALA 217 Cb -0.10 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.29 2zqz h ALA 217 CO -0.06 0.07 -0.93 0.72 0.00 0.00 0.00 179.25 179.06 2zqz n HIS 218 N -3.03 1.06 0.00 0.00 8.25 -0.28 -4.95 115.22 116.26 2zqz n HIS 218 Ca 0.03 -3.77 0.00 0.00 -0.26 0.00 0.00 57.72 53.72 2zqz n HIS 218 Cb 0.56 -0.42 0.01 0.00 1.12 0.00 0.00 29.99 31.26 2zqz n HIS 218 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zqz n PRO 219 N 1.20 0.00 0.27 -0.41 -0.04 -0.52 -1.72 135.00 133.79 2zqz n PRO 219 Ca 0.24 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 2zqz n PRO 219 Cb 0.49 -1.56 0.77 0.00 -0.04 0.00 0.00 33.50 33.16 2zqz n PRO 219 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zqz h GLU 220 N 0.00 0.00 -6.36 0.54 3.07 -1.93 -3.38 114.58 106.52 2zqz h GLU 220 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2zqz h GLU 220 Cb 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.94 2zqz h GLU 220 CO 0.00 0.10 1.08 0.42 -1.40 0.00 0.00 179.01 179.21 2zqz s ILE 221 N -4.18 3.74 0.42 3.13 1.01 -0.70 -4.98 121.20 119.64 2zqz s ILE 221 Ca -0.03 0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.89 2zqz s ILE 221 Cb 0.13 -4.71 -0.08 0.00 0.01 0.00 0.00 42.46 37.81 2zqz s ILE 221 CO 0.57 -1.57 1.16 -0.54 0.00 0.00 0.00 174.94 174.56 2zqz s LYS 222 N 5.71 3.95 0.48 2.79 3.01 -1.26 -4.93 119.74 129.50 2zqz s LYS 222 Ca 0.42 1.79 0.13 0.00 -1.01 0.00 0.00 55.97 57.31 2zqz s LYS 222 Cb -0.09 -2.57 1.11 0.00 -1.01 0.00 0.00 37.83 35.28 2zqz s LYS 222 CO 0.19 -0.39 2.10 1.49 0.51 0.00 0.00 175.35 179.25 2zqz h GLU 223 N 2.41 0.17 0.00 1.68 4.57 -1.93 -1.23 114.58 120.25 2zqz h GLU 223 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2zqz h GLU 223 Cb 1.24 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2zqz h GLU 223 CO 0.62 0.13 0.00 0.38 -1.18 0.00 0.00 179.01 178.96 2zqz h ASP 224 N 0.17 0.00 0.48 1.04 2.03 -1.99 -2.79 116.42 115.36 2zqz h ASP 224 Ca 0.05 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.16 2zqz h ASP 224 Cb 0.01 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2zqz h ASP 224 CO -0.01 0.00 -0.82 0.11 -1.03 0.00 0.00 179.24 177.50 2zqz h LYS 225 N 0.00 0.25 -0.49 4.15 1.79 -1.60 -1.87 116.57 118.80 2zqz h LYS 225 Ca 0.00 -0.24 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 2zqz h LYS 225 Cb 0.75 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 2zqz h LYS 225 CO 0.00 0.94 -0.11 -0.07 -1.08 0.00 0.00 179.45 179.13 2zqz h LEU 226 N 0.15 0.94 -0.37 2.94 3.38 -1.42 -1.74 115.31 119.20 2zqz h LEU 226 Ca -0.04 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2zqz h LEU 226 Cb 1.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2zqz h LEU 226 CO 0.13 1.07 0.21 0.58 0.09 0.00 0.00 178.44 180.53 2zqz h VAL 227 N 0.79 1.13 -0.73 1.22 2.07 -1.31 -2.56 116.25 116.86 2zqz h VAL 227 Ca 0.12 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2zqz h VAL 227 Cb 0.66 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2zqz h VAL 227 CO 0.05 0.13 0.20 0.50 0.02 0.00 0.00 177.57 178.47 2zqz h LYS 228 N 0.47 1.15 -0.44 1.57 3.64 -1.27 -2.41 116.57 119.27 2zqz h LYS 228 Ca 0.13 -0.26 0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2zqz h LYS 228 Cb 0.03 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 31.60 2zqz h LYS 228 CO -0.02 0.99 -0.16 1.98 -2.27 0.00 0.00 179.45 179.97 2zqz h MET 229 N 1.09 -0.06 -0.25 1.90 4.05 -0.91 0.80 114.93 121.55 2zqz h MET 229 Ca 0.23 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.52 2zqz h MET 229 Cb 0.34 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2zqz h MET 229 CO -0.00 -0.04 -0.41 0.35 0.23 0.00 0.00 176.91 177.04 2zqz h PHE 230 N -0.06 0.71 -0.60 1.39 3.57 -1.40 -1.79 116.94 118.75 2zqz h PHE 230 Ca 0.21 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2zqz h PHE 230 Cb 0.39 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2zqz h PHE 230 CO -0.43 0.91 0.39 1.49 -2.23 0.00 0.00 178.31 178.44 2zqz h GLU 231 N 0.49 0.76 0.00 1.11 4.81 -0.58 0.30 114.58 121.46 2zqz h GLU 231 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2zqz h GLU 231 Cb 0.92 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2zqz h GLU 231 CO 0.08 0.50 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.19 2zqz h ASP 232 N 0.78 0.00 -0.07 1.04 3.32 0.80 -1.52 116.42 120.78 2zqz h ASP 232 Ca 0.23 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 2zqz h ASP 232 Cb -0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zqz h ASP 232 CO -0.07 0.23 -0.48 0.58 -1.72 0.00 0.00 179.24 177.79 2zqz h VAL 233 N 0.00 1.40 -0.57 -1.35 2.07 -0.13 -0.56 116.25 117.11 2zqz h VAL 233 Ca -0.00 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2zqz h VAL 233 Cb 0.44 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2zqz h VAL 233 CO 0.03 0.55 0.32 -0.09 0.02 0.00 0.00 177.57 178.40 2zqz h ARG 234 N -0.02 0.78 -0.59 1.57 2.43 -0.11 -1.81 114.38 116.63 2zqz h ARG 234 Ca -0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zqz h ARG 234 Cb 1.14 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2zqz h ARG 234 CO 0.10 0.57 0.00 -0.25 -1.51 0.00 0.00 179.97 178.88 2zqz n ASP 235 N -4.40 3.42 -0.23 -3.80 8.00 -0.61 -4.63 116.55 114.30 2zqz n ASP 235 Ca 0.05 -1.99 -0.03 0.00 0.71 0.00 0.00 54.79 53.54 2zqz n ASP 235 Cb 0.09 -0.39 0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 4.25 0.16 -0.57 2.24 0.00 -0.18 -1.38 119.26 123.78 2zqz h ALA 236 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2zqz h ALA 236 Cb 0.88 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2zqz h ALA 236 CO 0.00 -0.58 0.33 0.00 0.00 0.00 0.00 179.25 179.00 2zqz h ALA 237 N 1.28 0.74 0.08 0.00 0.00 -1.82 -1.74 119.26 117.80 2zqz h ALA 237 Ca 0.28 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2zqz h ALA 237 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zqz h ALA 237 CO -0.72 0.03 -0.20 -0.92 0.00 0.00 0.00 179.25 177.43 2zqz h TYR 238 N 0.64 -0.54 -0.74 0.00 3.20 -1.61 -0.21 116.97 117.71 2zqz h TYR 238 Ca 0.24 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2zqz h TYR 238 Cb 0.08 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2zqz h TYR 238 CO -0.07 -0.29 0.48 1.49 -1.64 0.00 0.00 178.16 178.12 2zqz h GLU 239 N -0.37 0.98 -0.07 1.82 4.57 -1.13 -1.25 114.58 119.14 2zqz h GLU 239 Ca 0.04 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2zqz h GLU 239 Cb 0.41 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2zqz h GLU 239 CO -0.14 0.67 0.01 0.82 -1.18 0.00 0.00 179.01 179.19 2zqz h ILE 240 N 1.01 1.22 -0.64 2.32 2.04 -1.10 -2.12 117.51 120.23 2zqz h ILE 240 Ca 0.27 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2zqz h ILE 240 Cb -0.09 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2zqz h ILE 240 CO -0.06 0.19 0.42 0.40 0.00 0.00 0.00 178.15 179.11 2zqz h ILE 241 N -0.13 0.99 -0.23 -0.67 2.04 -0.88 0.11 117.51 118.75 2zqz h ILE 241 Ca 0.02 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2zqz h ILE 241 Cb 0.29 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2zqz h ILE 241 CO 0.00 0.11 -0.27 0.50 0.00 0.00 0.00 178.15 178.50 2zqz h LYS 242 N 0.62 0.43 0.00 2.37 3.64 -0.94 0.62 116.57 123.30 2zqz h LYS 242 Ca 0.28 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2zqz h LYS 242 Cb 0.31 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2zqz h LYS 242 CO -0.09 0.67 -0.44 -0.07 -2.27 0.00 0.00 179.45 177.25 2zqz h LEU 243 N 0.38 0.00 -2.17 5.20 3.38 -0.32 -3.41 115.31 118.37 2zqz h LEU 243 Ca 0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2zqz h LEU 243 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zqz h LEU 243 CO 0.05 1.04 0.00 2.29 0.09 0.00 0.00 178.44 181.91 2zqz n LYS 244 N -4.59 1.68 0.00 1.13 2.85 0.18 -5.00 118.16 114.41 2zqz n LYS 244 Ca -0.15 -1.55 0.00 0.00 -1.05 0.00 0.00 58.31 55.56 2zqz n LYS 244 Cb 0.44 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 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 0.47 2.79 3.85 2.58 0.00 0.21 -4.96 105.19 110.12 2zqz n GLY 245 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.75 -1.15 -0.03 4.61 0.00 -1.26 -4.77 121.76 117.40 2zqz s ALA 246 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2zqz s ALA 246 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2zqz s ALA 246 CO 0.00 -1.03 -0.10 -0.08 0.00 0.00 0.00 175.76 174.55 2zqz s THR 247 N -3.78 0.91 0.00 0.00 -1.32 -1.26 -4.50 115.64 105.70 2zqz s THR 247 Ca 0.12 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2zqz s THR 247 Cb -0.06 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2zqz s THR 247 CO 0.07 0.28 0.00 2.22 -2.21 0.00 0.00 174.62 174.99 2zqz n PHE 248 N 3.37 0.00 -0.10 9.09 -1.74 -1.26 -4.79 117.46 122.03 2zqz n PHE 248 Ca -0.19 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.71 2zqz n PHE 248 Cb 0.54 0.00 0.29 0.00 1.52 0.00 0.00 39.48 41.83 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 0.73 0.65 2.97 0.05 -1.95 -0.64 116.97 118.78 2zqz h TYR 249 Ca 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2zqz h TYR 249 Cb 0.00 -0.23 0.01 0.00 1.01 0.00 0.00 36.73 37.51 2zqz h TYR 249 CO 0.00 0.53 -0.31 0.78 -1.05 0.00 0.00 178.16 178.11 2zqz h GLY 250 N 0.84 -0.91 1.34 3.88 0.00 -1.99 -2.00 103.07 104.23 2zqz h GLY 250 Ca 0.19 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 2zqz h GLY 250 CO -0.03 -0.33 0.28 1.19 0.00 0.00 0.00 176.54 177.66 2zqz h ILE 251 N -1.17 1.20 -0.50 2.60 6.09 -1.92 -0.35 117.51 123.47 2zqz h ILE 251 Ca -0.09 -0.58 0.03 0.00 -1.37 0.00 0.00 64.86 62.85 2zqz h ILE 251 Cb 0.70 0.43 -0.04 0.00 0.47 0.00 0.00 36.82 38.38 2zqz h ILE 251 CO 0.15 0.24 0.29 0.00 -3.07 0.00 0.00 178.15 175.75 2zqz h ALA 252 N 1.45 0.64 -0.44 0.18 0.00 -1.13 0.21 119.26 120.18 2zqz h ALA 252 Ca 0.21 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2zqz h ALA 252 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zqz h ALA 252 CO -0.03 -0.02 -0.13 1.15 0.00 0.00 0.00 179.25 180.22 2zqz h THR 253 N 0.57 1.27 -0.25 0.00 2.02 -0.85 -1.90 112.91 113.78 2zqz h THR 253 Ca 0.21 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 2zqz h THR 253 Cb 0.05 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2zqz h THR 253 CO -0.11 0.43 0.15 0.00 0.37 0.00 0.00 175.52 176.36 2zqz h ALA 254 N 0.86 0.31 -0.56 6.16 0.00 -0.61 0.01 119.26 125.43 2zqz h ALA 254 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 254 Cb 0.68 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2zqz h ALA 254 CO 0.05 -0.18 0.34 -0.07 0.00 0.00 0.00 179.25 179.40 2zqz h LEU 255 N 0.30 0.56 -1.36 0.00 4.07 -0.52 0.11 115.31 118.47 2zqz h LEU 255 Ca 0.09 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 2zqz h LEU 255 Cb 0.03 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2zqz h LEU 255 CO -0.02 0.40 -0.27 0.00 -1.08 0.00 0.00 178.44 177.47 2zqz h ALA 256 N 1.24 1.47 -0.06 1.53 0.00 -1.09 0.05 119.26 122.41 2zqz h ALA 256 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zqz h ALA 256 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zqz h ALA 256 CO -0.09 0.39 -0.02 -0.09 0.00 0.00 0.00 179.25 179.44 2zqz h ARG 257 N 0.07 0.12 -0.83 0.00 9.65 0.39 -1.52 114.38 122.26 2zqz h ARG 257 Ca 0.01 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2zqz h ARG 257 Cb 0.52 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.03 2zqz h ARG 257 CO 0.04 0.47 0.51 0.82 2.80 0.00 0.00 179.97 184.61 2zqz h ILE 258 N -0.23 1.03 -0.37 1.20 2.04 -0.44 -2.05 117.51 118.68 2zqz h ILE 258 Ca 0.02 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2zqz h ILE 258 Cb 0.43 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2zqz h ILE 258 CO 0.01 0.17 0.20 0.28 0.00 0.00 0.00 178.15 178.81 2zqz h SER 259 N 0.93 0.46 -0.36 1.72 0.02 -0.81 -2.37 113.55 113.14 2zqz h SER 259 Ca 0.37 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2zqz h SER 259 Cb 0.18 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zqz h SER 259 CO -0.18 0.41 0.23 0.50 -1.14 0.00 0.00 176.83 176.66 2zqz h LYS 260 N 0.47 0.48 -0.68 3.45 3.64 -0.76 -0.41 116.57 122.75 2zqz h LYS 260 Ca 0.13 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2zqz h LYS 260 Cb 0.05 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2zqz h LYS 260 CO -0.02 0.32 0.14 0.00 -2.27 0.00 0.00 179.45 177.62 2zqz h ALA 261 N 1.77 0.96 0.19 5.00 0.00 -0.88 -1.25 119.26 125.04 2zqz h ALA 261 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zqz h ALA 261 Cb -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2zqz h ALA 261 CO -0.03 0.66 -0.09 0.82 0.00 0.00 0.00 179.25 180.61 2zqz h ILE 262 N 1.04 0.00 -0.22 0.00 2.04 -0.95 -1.33 117.51 118.08 2zqz h ILE 262 Ca 0.21 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2zqz h ILE 262 Cb 0.40 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2zqz h ILE 262 CO 0.01 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.30 2zqz h LEU 263 N -0.92 0.00 -2.64 1.44 3.38 -1.19 0.61 115.31 115.99 2zqz h LEU 263 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqz h LEU 263 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zqz h LEU 263 CO 0.04 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.16 2zqz n ASN 264 N -3.95 3.58 -3.96 -0.43 3.02 -0.47 -4.98 115.26 108.06 2zqz n ASN 264 Ca 0.02 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 2zqz n ASN 264 Cb 0.35 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.36 -2.99 0.12 6.41 2.03 0.20 -4.89 116.55 118.79 2zqz n ASP 265 Ca 0.20 -1.15 0.04 0.00 0.52 0.00 0.00 54.79 54.40 2zqz n ASP 265 Cb 0.57 -2.48 0.01 0.00 -0.72 0.00 0.00 41.12 38.50 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 -2.13 0.00 -5.40 -0.67 5.08 -1.46 -3.44 114.58 106.57 2zqz h GLU 266 Ca -0.67 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.37 2zqz h GLU 266 Cb 1.39 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.79 2zqz h GLU 266 CO 0.56 0.36 -0.69 0.09 -1.00 0.00 0.00 179.01 178.32 2zqz n ASN 267 N -3.09 -2.91 -4.88 1.42 3.02 -0.10 -4.98 115.26 103.73 2zqz n ASN 267 Ca -0.01 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 2zqz n ASN 267 Cb 0.72 -4.76 -0.05 0.00 -0.61 0.00 0.00 39.78 35.08 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 -3.32 3.61 -0.38 5.41 0.00 -0.77 -4.68 121.76 121.63 2zqz s ALA 268 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.52 2zqz s ALA 268 Cb -0.05 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2zqz s ALA 268 CO 0.67 0.47 0.48 0.08 0.00 0.00 0.00 175.76 177.47 2zqz s VAL 269 N -1.86 5.04 0.06 0.00 1.01 -1.26 -0.97 120.40 122.44 2zqz s VAL 269 Ca 0.46 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.55 2zqz s VAL 269 Cb -0.11 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2zqz s VAL 269 CO 0.24 -0.29 -0.13 -0.76 0.00 0.00 0.00 175.10 174.16 2zqz s LEU 270 N 2.30 2.27 -0.42 3.92 1.43 -0.48 -4.86 118.68 122.84 2zqz s LEU 270 Ca 0.16 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 2zqz s LEU 270 Cb -0.16 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.66 2zqz s LEU 270 CO 0.14 -0.10 1.06 -2.84 0.23 0.00 0.00 176.35 174.84 2zqz s PRO 271 N -1.66 3.80 0.20 1.29 0.02 -1.26 -0.58 135.00 136.81 2zqz s PRO 271 Ca -0.04 0.64 0.02 0.00 0.02 0.00 0.00 61.00 61.64 2zqz s PRO 271 Cb -0.10 -3.85 -0.05 0.00 0.02 0.00 0.00 34.50 30.52 2zqz s PRO 271 CO 0.02 -1.17 0.04 -0.51 -0.33 0.00 0.00 177.00 175.04 2zqz s LEU 272 N 4.01 1.92 -0.31 -5.54 1.43 -0.90 -3.08 118.68 116.21 2zqz s LEU 272 Ca 0.44 -1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.05 2zqz s LEU 272 Cb -0.10 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.11 2zqz s LEU 272 CO 0.25 -0.63 0.82 -0.94 0.23 0.00 0.00 176.35 176.08 2zqz s SER 273 N -3.22 6.69 0.18 2.29 1.04 -0.06 -1.54 113.70 119.07 2zqz s SER 273 Ca 0.29 0.69 0.05 0.00 0.48 0.00 0.00 55.95 57.46 2zqz s SER 273 Cb 0.07 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 2zqz s SER 273 CO 0.08 -0.65 -0.10 0.68 0.98 0.00 0.00 173.24 174.22 2zqz s VAL 274 N 3.04 1.33 0.19 5.02 -7.23 -0.63 -2.81 120.40 119.32 2zqz s VAL 274 Ca 0.34 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 2zqz s VAL 274 Cb -0.14 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.75 2zqz s VAL 274 CO 0.13 -0.65 1.28 -0.47 -0.31 0.00 0.00 175.10 175.07 2zqz s TYR 275 N -3.23 3.31 -0.11 2.82 5.04 -1.26 -1.35 117.35 122.58 2zqz s TYR 275 Ca 0.20 1.28 -0.19 0.00 -2.44 0.00 0.00 57.07 55.91 2zqz s TYR 275 Cb 0.02 -3.55 -0.04 0.00 0.35 0.00 0.00 41.96 38.74 2zqz s TYR 275 CO 0.03 -1.68 0.52 -1.64 -1.34 0.00 0.00 175.55 171.45 2zqz s MET 276 N -0.12 4.36 -0.36 4.97 -1.94 0.18 -4.96 119.30 121.43 2zqz s MET 276 Ca 0.56 0.54 0.14 0.00 -1.71 0.00 0.00 55.69 55.22 2zqz s MET 276 Cb -0.35 -3.44 0.39 0.00 2.01 0.00 0.00 34.83 33.44 2zqz s MET 276 CO 0.38 0.14 0.82 -0.25 -0.01 0.00 0.00 175.02 176.10 2zqz n ASP 277 N 3.69 1.19 0.00 3.03 8.00 -1.25 -2.20 116.55 129.01 2zqz n ASP 277 Ca -0.06 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.52 2zqz n ASP 277 Cb 0.52 -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 0.13 3.08 3.57 0.44 0.00 0.50 -5.03 105.19 107.88 2zqz n GLY 278 Ca 0.19 -1.11 -0.53 0.00 0.00 0.00 0.00 46.02 44.57 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 0.88 -1.38 1.61 3.00 -1.26 0.62 117.38 120.85 2zqz n GLN 279 Ca 0.00 0.32 -0.14 0.00 -0.01 0.00 0.00 57.00 57.17 2zqz n GLN 279 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 30.24 28.28 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 2.14 -0.04 -2.51 1.08 4.01 -1.26 -1.13 117.16 119.45 2zqz n TYR 280 Ca 0.18 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.82 2zqz n TYR 280 Cb 0.17 -2.92 0.01 0.00 -0.31 0.00 0.00 39.34 36.30 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 0.02 0.11 3.49 2.72 0.00 0.20 -4.92 105.19 106.81 2zqz n GLY 281 Ca -0.14 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.15 2.66 -0.12 0.99 1.43 -0.28 -4.97 118.68 115.24 2zqz s LEU 282 Ca 0.11 -0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 51.96 2zqz s LEU 282 Cb -0.05 -1.18 0.06 0.00 0.03 0.00 0.00 46.19 45.06 2zqz s LEU 282 CO 0.13 0.04 0.64 0.20 0.23 0.00 0.00 176.35 177.59 2zqz s ASN 283 N -3.52 -0.63 -1.00 2.29 0.01 -1.26 -0.37 114.94 110.46 2zqz s ASN 283 Ca 0.30 0.89 -0.07 0.00 -0.71 0.00 0.00 52.86 53.28 2zqz s ASN 283 Cb -0.05 0.82 0.01 0.00 0.41 0.00 0.00 41.25 42.44 2zqz s ASN 283 CO 0.16 -0.46 0.87 0.47 -1.51 0.00 0.00 177.10 176.63 2zqz n ASP 284 N 1.61 -5.21 -3.56 -1.22 8.00 -0.94 -4.95 116.55 110.28 2zqz n ASP 284 Ca -0.17 -0.40 -0.14 0.00 0.71 0.00 0.00 54.79 54.79 2zqz n ASP 284 Cb 0.56 -3.84 -0.05 0.00 -0.02 0.00 0.00 41.12 37.77 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 -3.24 0.03 -0.21 0.53 -4.36 -1.26 -4.98 121.20 107.71 2zqz s ILE 285 Ca 0.43 -0.24 -0.08 0.00 -0.26 0.00 0.00 60.65 60.50 2zqz s ILE 285 Cb -0.19 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 2zqz s ILE 285 CO 0.54 -0.13 0.10 -0.31 0.24 0.00 0.00 174.94 175.37 2zqz s TYR 286 N -2.59 3.25 0.09 1.37 1.51 -1.26 0.48 117.35 120.19 2zqz s TYR 286 Ca -0.04 0.05 -0.07 0.00 -1.01 0.00 0.00 57.07 56.00 2zqz s TYR 286 Cb -0.01 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2zqz s TYR 286 CO -0.03 0.05 0.14 -1.50 -1.11 0.00 0.00 175.55 173.10 2zqz s ILE 287 N 0.78 0.15 0.00 2.71 2.07 -0.45 -4.74 121.20 121.72 2zqz s ILE 287 Ca 0.05 -1.36 -0.30 0.00 -1.41 0.00 0.00 60.65 57.63 2zqz s ILE 287 Cb -0.13 -1.44 -0.04 0.00 0.13 0.00 0.00 42.46 40.98 2zqz s ILE 287 CO 0.02 -0.70 1.20 -0.83 -1.91 0.00 0.00 174.94 172.72 2zqz s GLY 288 N -2.89 2.25 -0.11 1.50 0.00 -0.53 -1.60 107.32 105.95 2zqz s GLY 288 Ca 0.07 0.73 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 2zqz s GLY 288 CO -0.10 2.13 0.89 -1.08 0.00 0.00 0.00 173.10 174.95 2zqz s THR 289 N 1.68 0.00 0.29 0.90 -1.32 -0.59 -2.14 115.64 114.46 2zqz s THR 289 Ca 0.57 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.76 2zqz s THR 289 Cb -0.27 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.60 2zqz s THR 289 CO 0.26 0.00 1.45 -2.65 -2.21 0.00 0.00 174.62 171.46 2zqz n PRO 290 N 0.73 2.33 -3.69 7.08 -0.02 -1.26 -2.13 135.00 138.03 2zqz n PRO 290 Ca -0.13 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 2zqz n PRO 290 Cb 0.58 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.38 -1.02 0.03 3.55 0.00 0.25 -1.09 121.76 123.10 2zqz s ALA 291 Ca 0.62 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 2zqz s ALA 291 Cb -0.57 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2zqz s ALA 291 CO 0.53 -0.33 0.81 0.08 0.00 0.00 0.00 175.76 176.85 2zqz s VAL 292 N -1.61 4.76 0.06 0.00 1.01 0.77 -1.38 120.40 124.01 2zqz s VAL 292 Ca -0.11 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.63 2zqz s VAL 292 Cb -0.03 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2zqz s VAL 292 CO 0.04 0.32 -0.11 -0.51 0.00 0.00 0.00 175.10 174.83 2zqz s ILE 293 N 0.20 0.87 0.00 2.22 2.07 -0.14 -1.48 121.20 124.94 2zqz s ILE 293 Ca 0.41 -1.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 2zqz s ILE 293 Cb -0.21 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.47 2zqz s ILE 293 CO 0.24 -0.32 0.00 -0.46 -1.91 0.00 0.00 174.94 172.49 2zqz n ASN 294 N 1.28 0.00 -0.41 4.50 0.23 -0.63 -0.92 115.26 119.32 2zqz n ASN 294 Ca -0.21 -0.45 0.33 0.00 -0.53 0.00 0.00 54.58 53.72 2zqz n ASN 294 Cb 0.55 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.87 2zqz n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2zqz h ARG 295 N 0.00 0.16 -0.79 -3.83 2.43 -1.73 0.83 114.38 111.45 2zqz h ARG 295 Ca 0.00 -0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.79 2zqz h ARG 295 Cb 0.00 -0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 29.29 2zqz h ARG 295 CO 0.00 0.11 0.41 0.09 -1.51 0.00 0.00 179.97 179.06 2zqz n ASN 296 N -4.58 3.69 0.00 -3.80 3.02 -1.26 -4.93 115.26 107.39 2zqz n ASN 296 Ca 0.33 -3.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 2zqz n ASN 296 Cb 1.27 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.94 -0.08 3.69 7.41 0.00 0.28 -4.71 105.19 110.85 2zqz n GLY 297 Ca 0.49 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 3.58 -0.16 -0.61 1.01 -0.73 -1.60 121.20 122.69 2zqz s ILE 298 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 60.65 61.68 2zqz s ILE 298 Cb 0.00 -3.63 -0.13 0.00 0.01 0.00 0.00 42.46 38.71 2zqz s ILE 298 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 174.94 174.85 2zqz n GLN 299 N 5.36 0.86 -3.78 2.79 1.13 -0.55 -4.77 117.38 118.41 2zqz n GLN 299 Ca 0.14 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.13 2zqz n GLN 299 Cb 0.43 -1.35 -0.11 0.00 0.11 0.00 0.00 30.24 29.32 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 -5.38 -0.28 -0.32 1.08 0.01 -1.22 -4.99 114.94 103.85 2zqz s ASN 300 Ca -0.18 0.51 -0.09 0.00 -0.71 0.00 0.00 52.86 52.39 2zqz s ASN 300 Cb 0.05 0.54 0.00 0.00 0.41 0.00 0.00 41.25 42.26 2zqz s ASN 300 CO 0.45 -0.12 0.14 -0.63 -1.51 0.00 0.00 177.10 175.43 2zqz s ILE 301 N 0.02 4.42 -0.30 0.60 1.01 -1.26 -0.16 121.20 125.52 2zqz s ILE 301 Ca -0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 2zqz s ILE 301 Cb -0.02 -3.31 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 2zqz s ILE 301 CO 0.01 0.01 1.39 -0.76 0.00 0.00 0.00 174.94 175.58 2zqz s LEU 302 N 1.57 3.84 -0.65 2.97 2.01 -0.25 -4.97 118.68 123.19 2zqz s LEU 302 Ca 0.03 1.24 -0.13 0.00 0.01 0.00 0.00 54.13 55.28 2zqz s LEU 302 Cb -0.18 -3.54 0.17 0.00 0.01 0.00 0.00 46.19 42.65 2zqz s LEU 302 CO 0.05 -1.17 0.58 -0.70 1.01 0.00 0.00 176.35 176.12 2zqz s GLU 303 N 4.40 3.11 0.28 1.70 2.12 -1.26 -4.27 118.70 124.78 2zqz s GLU 303 Ca 0.60 -2.09 -0.29 0.00 0.36 0.00 0.00 54.97 53.55 2zqz s GLU 303 Cb -0.18 -4.24 -0.10 0.00 0.26 0.00 0.00 34.13 29.87 2zqz s GLU 303 CO 0.26 -1.28 1.35 0.42 -0.54 0.00 0.00 175.26 175.47 2zqz s ILE 304 N 0.85 2.78 -0.96 -3.70 1.01 -1.26 -4.91 121.20 115.01 2zqz s ILE 304 Ca 0.11 0.72 -0.24 0.00 0.00 0.00 0.00 60.65 61.24 2zqz s ILE 304 Cb -0.21 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2zqz s ILE 304 CO -0.03 0.14 1.59 -2.84 0.00 0.00 0.00 174.94 173.80 2zqz s PRO 305 N -1.06 3.25 0.47 2.79 0.02 -1.26 -4.97 135.00 134.24 2zqz s PRO 305 Ca 0.53 -0.79 -0.22 0.00 0.02 0.00 0.00 61.00 60.54 2zqz s PRO 305 Cb -0.40 -5.18 -0.07 0.00 0.02 0.00 0.00 34.50 28.87 2zqz s PRO 305 CO 0.47 -2.55 1.12 -0.51 -0.33 0.00 0.00 177.00 175.21 2zqz s LEU 306 N 6.56 3.95 1.16 -5.54 1.43 -1.26 -5.02 118.68 119.96 2zqz s LEU 306 Ca 0.53 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.64 2zqz s LEU 306 Cb -0.03 -4.35 0.27 0.00 0.03 0.00 0.00 46.19 42.11 2zqz s LEU 306 CO -0.05 -0.90 1.09 0.28 0.23 0.00 0.00 176.35 177.00 2zqz s THR 307 N -1.66 1.70 0.12 5.49 -1.32 -1.26 -4.62 115.64 114.09 2zqz s THR 307 Ca 0.65 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.95 2zqz s THR 307 Cb -0.25 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 2zqz s THR 307 CO 0.30 0.00 1.73 0.44 -2.21 0.00 0.00 174.62 174.88 2zqz h ASP 308 N -2.46 0.36 0.26 8.08 3.32 -1.98 0.16 116.42 124.15 2zqz h ASP 308 Ca -0.48 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2zqz h ASP 308 Cb 1.31 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2zqz h ASP 308 CO 0.41 0.34 -0.49 -0.74 -1.72 0.00 0.00 179.24 177.04 2zqz h HIS 309 N 0.35 -1.39 -0.61 4.55 2.76 -2.01 -1.88 115.15 116.92 2zqz h HIS 309 Ca 0.10 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2zqz h HIS 309 Cb 0.06 0.57 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 2zqz h HIS 309 CO -0.03 -0.59 0.40 0.93 -1.30 0.00 0.00 177.93 177.34 2zqz h GLU 310 N -0.80 0.75 -0.60 5.26 5.08 -1.89 -2.29 114.58 120.09 2zqz h GLU 310 Ca -0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2zqz h GLU 310 Cb 0.76 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2zqz h GLU 310 CO -0.19 0.50 0.31 0.93 -1.00 0.00 0.00 179.01 179.57 2zqz h GLU 311 N 0.78 0.85 0.10 2.33 4.39 -0.32 -0.34 114.58 122.36 2zqz h GLU 311 Ca 0.23 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2zqz h GLU 311 Cb -0.01 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2zqz h GLU 311 CO -0.06 0.66 -0.05 0.93 -1.16 0.00 0.00 179.01 179.34 2zqz h GLU 312 N 0.82 -0.12 -0.75 2.33 5.08 -0.81 0.28 114.58 121.41 2zqz h GLU 312 Ca 0.21 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2zqz h GLU 312 Cb 0.07 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 2zqz h GLU 312 CO -0.03 -0.08 0.25 0.77 -1.00 0.00 0.00 179.01 178.92 2zqz h SER 313 N -0.13 0.16 -0.45 1.42 0.02 -1.12 0.39 113.55 113.85 2zqz h SER 313 Ca -0.01 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2zqz h SER 313 Cb 0.10 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2zqz h SER 313 CO 0.02 0.04 0.12 -0.03 -1.14 0.00 0.00 176.83 175.84 2zqz h MET 314 N 0.36 0.71 0.27 3.45 1.85 -0.43 -1.45 114.93 119.70 2zqz h MET 314 Ca 0.42 -0.17 -0.01 0.00 -0.61 0.00 0.00 59.70 59.33 2zqz h MET 314 Cb 0.68 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.62 2zqz h MET 314 CO -0.45 0.70 -0.13 1.96 -0.40 0.00 0.00 176.91 178.59 2zqz h GLN 315 N 0.60 -0.35 -0.61 0.39 1.08 0.23 -1.55 115.11 114.90 2zqz h GLN 315 Ca 0.14 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2zqz h GLN 315 Cb 0.30 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2zqz h GLN 315 CO -0.00 -0.21 0.37 0.87 -0.95 0.00 0.00 178.83 178.91 2zqz h LYS 316 N -0.40 0.82 -0.78 1.46 1.57 -0.34 0.68 116.57 119.59 2zqz h LYS 316 Ca -0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zqz h LYS 316 Cb 0.30 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2zqz h LYS 316 CO 0.06 0.58 0.51 1.03 -0.57 0.00 0.00 179.45 181.06 2zqz h SER 317 N 0.82 0.90 0.36 0.86 0.87 -1.18 -1.62 113.55 114.56 2zqz h SER 317 Ca 0.22 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2zqz h SER 317 Cb -0.03 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2zqz h SER 317 CO -0.04 0.67 -0.17 0.00 -0.53 0.00 0.00 176.83 176.75 2zqz h ALA 318 N 1.28 -0.48 -0.56 6.23 0.00 -0.81 -2.61 119.26 122.30 2zqz h ALA 318 Ca 0.28 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2zqz h ALA 318 Cb -0.10 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 2zqz h ALA 318 CO -0.06 -0.67 -0.52 1.03 0.00 0.00 0.00 179.25 179.03 2zqz h SER 319 N -0.68 -1.80 -0.34 0.00 0.87 -0.61 0.62 113.55 111.60 2zqz h SER 319 Ca -0.05 0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2zqz h SER 319 Cb 0.48 0.77 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2zqz h SER 319 CO 0.08 -0.36 0.21 -0.61 -0.53 0.00 0.00 176.83 175.62 2zqz h GLN 320 N -0.28 0.48 -0.13 2.24 -0.00 -1.36 -0.42 115.11 115.65 2zqz h GLN 320 Ca 0.12 -0.04 -0.16 0.00 -0.00 0.00 0.00 58.65 58.57 2zqz h GLN 320 Cb 0.56 -0.10 0.01 0.00 0.00 0.00 0.00 27.48 27.94 2zqz h GLN 320 CO -0.68 0.35 -0.55 1.25 0.00 0.00 0.00 178.83 179.19 2zqz h LEU 321 N 0.49 0.70 -1.22 -2.39 7.12 -0.66 -2.91 115.31 116.46 2zqz h LEU 321 Ca 0.13 -0.63 -0.04 0.00 0.13 0.00 0.00 57.88 57.47 2zqz h LEU 321 Cb -0.01 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.90 2zqz h LEU 321 CO -0.02 1.22 0.06 0.50 -0.13 0.00 0.00 178.44 180.06 2zqz h LYS 322 N 0.23 0.60 0.47 1.25 3.64 0.60 -1.17 116.57 122.19 2zqz h LYS 322 Ca -0.03 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2zqz h LYS 322 Cb 1.19 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2zqz h LYS 322 CO 0.12 0.58 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.20 2zqz h LYS 323 N 0.58 -0.88 -0.54 1.90 3.64 -1.00 -0.73 116.57 119.53 2zqz h LYS 323 Ca 0.13 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2zqz h LYS 323 Cb 0.28 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2zqz h LYS 323 CO 0.00 -0.59 0.29 0.28 -2.27 0.00 0.00 179.45 177.16 2zqz h VAL 324 N -0.92 0.98 -0.17 2.00 2.07 -1.37 -1.51 116.25 117.33 2zqz h VAL 324 Ca -0.06 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.31 2zqz h VAL 324 Cb 0.79 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2zqz h VAL 324 CO -0.04 0.10 -0.42 0.25 0.02 0.00 0.00 177.57 177.48 2zqz h LEU 325 N 0.56 -1.32 -0.16 2.57 7.12 -0.96 0.72 115.31 123.84 2zqz h LEU 325 Ca 0.24 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.44 2zqz h LEU 325 Cb 0.12 0.54 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 2zqz h LEU 325 CO -0.15 -0.42 0.05 0.74 -0.13 0.00 0.00 178.44 178.53 2zqz h THR 326 N -0.47 0.95 -0.41 1.05 2.02 -0.86 -2.06 112.91 113.14 2zqz h THR 326 Ca 0.08 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2zqz h THR 326 Cb 0.62 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2zqz h THR 326 CO -0.42 0.02 0.21 0.44 0.37 0.00 0.00 175.52 176.14 2zqz h ASP 327 N 0.12 0.31 -0.66 4.18 3.45 -0.63 -2.52 116.42 120.67 2zqz h ASP 327 Ca 0.07 0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.62 2zqz h ASP 327 Cb 0.05 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 38.72 2zqz h ASP 327 CO -0.08 0.22 0.34 0.00 -1.57 0.00 0.00 179.24 178.15 2zqz h ALA 328 N 1.21 0.88 -0.01 3.45 0.00 0.71 -3.51 119.26 121.98 2zqz h ALA 328 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zqz h ALA 328 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zqz h ALA 328 CO -0.11 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.30