#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 0.55 -1.04 -1.24 1.02 -1.26 -5.06 119.74 112.71 2zqz s LYS 18 Ca 0.00 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 54.95 2zqz s LYS 18 Cb 0.00 -1.75 0.14 0.00 -0.52 0.00 0.00 37.83 35.70 2zqz s LYS 18 CO 0.00 -0.97 1.27 -0.51 -0.92 0.00 0.00 175.35 174.22 2zqz s ASP 19 N 1.78 6.78 -0.24 2.83 1.01 -1.26 -4.92 116.67 122.66 2zqz s ASP 19 Ca 0.09 -2.36 -0.03 0.00 0.71 0.00 0.00 52.55 50.96 2zqz s ASP 19 Cb -0.17 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.43 2zqz s ASP 19 CO -0.28 -0.98 0.08 -2.28 0.21 0.00 0.00 175.17 171.92 2zqz s HIS 20 N 2.48 0.89 -0.18 4.23 2.46 -1.26 -5.04 115.29 118.86 2zqz s HIS 20 Ca 0.38 -0.98 -0.22 0.00 0.47 0.00 0.00 55.06 54.71 2zqz s HIS 20 Cb -0.04 -1.10 -0.02 0.00 -0.13 0.00 0.00 32.58 31.29 2zqz s HIS 20 CO -0.06 -0.71 0.66 -0.65 -2.47 0.00 0.00 174.74 171.52 2zqz s GLN 21 N 1.90 4.24 -0.10 2.88 -0.21 -1.26 -4.93 119.66 122.19 2zqz s GLN 21 Ca 0.04 0.69 0.02 0.00 0.02 0.00 0.00 55.36 56.13 2zqz s GLN 21 Cb -0.17 -3.56 -0.02 0.00 1.00 0.00 0.00 33.01 30.26 2zqz s GLN 21 CO -0.19 -0.22 -0.15 0.21 -2.12 0.00 0.00 175.29 172.82 2zqz s LYS 22 N 1.84 3.06 -0.07 2.91 2.20 -1.26 0.05 119.74 128.47 2zqz s LYS 22 Ca 0.31 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 2zqz s LYS 22 Cb -0.16 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2zqz s LYS 22 CO 0.11 0.34 -0.21 0.08 -0.36 0.00 0.00 175.35 175.31 2zqz s VAL 23 N 0.01 1.80 -0.20 4.02 1.01 0.89 -1.23 120.40 126.71 2zqz s VAL 23 Ca -0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2zqz s VAL 23 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2zqz s VAL 23 CO 0.04 0.50 0.01 -0.63 0.00 0.00 0.00 175.10 175.03 2zqz s ILE 24 N 0.19 4.11 -0.21 2.22 -1.09 0.13 -0.60 121.20 125.96 2zqz s ILE 24 Ca -0.11 -0.26 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2zqz s ILE 24 Cb -0.15 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.85 2zqz s ILE 24 CO 0.05 0.43 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.94 2zqz s LEU 25 N 0.89 2.97 -0.34 2.97 2.96 0.74 -0.53 118.68 128.35 2zqz s LEU 25 Ca 0.01 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 2zqz s LEU 25 Cb -0.14 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.81 2zqz s LEU 25 CO 0.02 0.02 0.16 -0.69 -1.32 0.00 0.00 176.35 174.54 2zqz s VAL 26 N 1.27 4.41 0.00 1.68 1.01 0.71 0.61 120.40 130.09 2zqz s VAL 26 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2zqz s VAL 26 Cb -0.14 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2zqz s VAL 26 CO -0.01 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2zqz n GLY 27 N 4.95 1.77 2.75 4.51 0.00 0.38 -0.95 105.19 118.61 2zqz n GLY 27 Ca -0.13 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 6.46 -1.88 1.61 2.03 -1.26 -4.13 116.55 119.39 2zqz n ASP 28 Ca 0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 2zqz n ASP 28 Cb 0.00 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 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 -0.51 0.30 0.24 0.27 0.00 -1.26 -4.59 105.19 99.64 2zqz n GLY 29 Ca 0.48 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.13 1.75 0.07 4.61 0.00 -1.95 0.20 119.26 122.80 2zqz h ALA 30 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zqz h ALA 30 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zqz h ALA 30 CO 0.00 0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.69 2zqz h VAL 31 N 0.06 1.23 0.08 0.00 2.07 -1.87 -2.08 116.25 115.74 2zqz h VAL 31 Ca 0.01 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2zqz h VAL 31 Cb 0.23 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2zqz h VAL 31 CO 0.01 0.31 -0.04 1.23 0.02 0.00 0.00 177.57 179.10 2zqz h GLY 32 N -0.71 -0.11 0.17 2.17 0.00 -1.65 0.29 103.07 103.23 2zqz h GLY 32 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.43 2zqz h GLY 32 CO 0.02 -0.04 -0.20 0.23 0.00 0.00 0.00 176.54 176.55 2zqz h SER 33 N -0.15 -0.64 -0.74 0.19 0.87 -0.71 -0.66 113.55 111.71 2zqz h SER 33 Ca -0.01 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2zqz h SER 33 Cb 0.12 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2zqz h SER 33 CO 0.02 -0.23 0.22 0.28 -0.53 0.00 0.00 176.83 176.58 2zqz h SER 34 N -0.17 1.09 0.05 6.23 0.02 -1.25 -1.89 113.55 117.63 2zqz h SER 34 Ca 0.15 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2zqz h SER 34 Cb 0.41 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2zqz h SER 34 CO -0.39 1.02 -0.21 0.22 -1.14 0.00 0.00 176.83 176.33 2zqz h TYR 35 N 1.11 -0.56 -0.37 3.45 3.20 -0.21 0.35 116.97 123.94 2zqz h TYR 35 Ca 0.24 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.19 2zqz h TYR 35 Cb 0.33 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 2zqz h TYR 35 CO 0.03 -0.30 -0.01 0.00 -1.64 0.00 0.00 178.16 176.24 2zqz h ALA 36 N 0.47 0.33 -0.61 1.82 0.00 -0.97 -0.99 119.26 119.31 2zqz h ALA 36 Ca 0.04 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zqz h ALA 36 Cb 0.42 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2zqz h ALA 36 CO -0.16 -0.40 0.40 -0.92 0.00 0.00 0.00 179.25 178.17 2zqz h TYR 37 N 0.09 0.66 -0.12 0.00 3.20 -0.75 0.51 116.97 120.57 2zqz h TYR 37 Ca 0.18 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 2zqz h TYR 37 Cb 0.25 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2zqz h TYR 37 CO -0.26 0.38 -0.40 0.00 -1.64 0.00 0.00 178.16 176.24 2zqz h ALA 38 N 1.65 1.11 -0.38 1.82 0.00 0.28 -1.81 119.26 121.94 2zqz h ALA 38 Ca 0.25 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2zqz h ALA 38 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zqz h ALA 38 CO -0.07 0.58 -0.39 0.52 0.00 0.00 0.00 179.25 179.89 2zqz h MET 39 N 0.22 0.92 0.59 0.00 2.86 0.22 -2.63 114.93 117.11 2zqz h MET 39 Ca 0.02 -0.49 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2zqz h MET 39 Cb 0.80 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.49 2zqz h MET 39 CO 0.06 1.14 -0.28 0.28 1.06 0.00 0.00 176.91 179.17 2zqz h VAL 40 N 0.75 0.35 -0.59 -2.22 2.07 -0.95 0.58 116.25 116.24 2zqz h VAL 40 Ca 0.06 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2zqz h VAL 40 Cb 0.99 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2zqz h VAL 40 CO 0.10 0.03 0.39 -0.07 0.02 0.00 0.00 177.57 178.04 2zqz h LEU 41 N -0.95 0.46 -1.40 2.57 3.38 -1.38 -1.89 115.31 116.10 2zqz h LEU 41 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zqz h LEU 41 Cb 0.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zqz h LEU 41 CO 0.13 0.29 -0.09 0.00 0.09 0.00 0.00 178.44 178.86 2zqz n GLN 42 N -4.48 1.85 -3.25 1.13 6.02 -0.99 -4.95 117.38 112.72 2zqz n GLN 42 Ca 0.09 -1.40 -0.15 0.00 -0.01 0.00 0.00 57.00 55.53 2zqz n GLN 42 Cb 0.28 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 30.14 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 1.31 -0.77 3.39 1.08 0.00 -0.33 -5.00 105.19 104.87 2zqz n GLY 43 Ca 0.15 0.36 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.36 3.59 0.13 -0.61 1.01 0.04 -4.98 121.20 117.03 2zqz s ILE 44 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2zqz s ILE 44 Cb -0.03 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2zqz s ILE 44 CO 0.70 0.45 0.00 0.00 0.00 0.00 0.00 174.94 176.09 2zqz n ALA 45 N 4.29 -0.80 0.38 9.38 0.00 -1.26 -4.75 120.51 127.75 2zqz n ALA 45 Ca -0.18 0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2zqz n ALA 45 Cb 0.52 -0.34 0.07 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.49 1.12 -3.65 0.00 3.00 0.11 -4.90 117.38 110.56 2zqz n GLN 46 Ca -0.02 -1.40 -0.12 0.00 -0.01 0.00 0.00 57.00 55.45 2zqz n GLN 46 Cb 0.14 -1.25 -0.08 0.00 0.00 0.00 0.00 30.24 29.06 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 -1.02 0.71 -0.08 -1.09 2.12 -0.90 -1.47 118.70 116.97 2zqz s GLU 47 Ca 0.16 0.97 -0.01 0.00 0.36 0.00 0.00 54.97 56.46 2zqz s GLU 47 Cb 0.11 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.81 2zqz s GLU 47 CO 0.16 -0.11 -0.03 0.42 -0.54 0.00 0.00 175.26 175.16 2zqz s ILE 48 N 0.74 0.57 -0.23 -3.70 1.01 -0.11 -0.07 121.20 119.41 2zqz s ILE 48 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 2zqz s ILE 48 Cb -0.05 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 2zqz s ILE 48 CO -0.05 0.28 0.05 -0.83 0.00 0.00 0.00 174.94 174.39 2zqz s GLY 49 N 1.72 1.77 -0.33 6.18 0.00 0.23 -2.48 107.32 114.42 2zqz s GLY 49 Ca 0.02 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 2zqz s GLY 49 CO -0.05 0.40 0.28 -0.42 0.00 0.00 0.00 173.10 173.31 2zqz s ILE 50 N 1.31 5.25 -0.16 0.90 1.01 0.02 -0.19 121.20 129.34 2zqz s ILE 50 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2zqz s ILE 50 Cb -0.15 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 2zqz s ILE 50 CO 0.03 -0.00 -0.05 -0.69 0.00 0.00 0.00 174.94 174.23 2zqz s VAL 51 N 1.84 3.68 -0.14 2.92 1.01 0.20 -0.16 120.40 129.76 2zqz s VAL 51 Ca 0.08 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2zqz s VAL 51 Cb -0.17 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 33.69 2zqz s VAL 51 CO 0.11 0.49 0.81 -0.62 0.00 0.00 0.00 175.10 175.88 2zqz s ASP 52 N 0.53 -0.58 0.30 3.32 -1.08 -1.26 -0.47 116.67 117.42 2zqz s ASP 52 Ca -0.04 0.79 0.05 0.00 -0.52 0.00 0.00 52.55 52.83 2zqz s ASP 52 Cb -0.15 0.68 0.77 0.00 -1.46 0.00 0.00 42.92 42.76 2zqz s ASP 52 CO 0.03 -0.43 1.71 0.40 0.52 0.00 0.00 175.17 177.40 2zqz h ILE 53 N 3.13 0.51 -1.77 4.11 2.04 -1.98 -3.21 117.51 120.34 2zqz h ILE 53 Ca -0.25 -0.16 -0.67 0.00 1.00 0.00 0.00 64.86 64.77 2zqz h ILE 53 Cb 1.15 -0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.09 2zqz h ILE 53 CO 0.28 0.09 1.33 -0.36 0.00 0.00 0.00 178.15 179.48 2zqz s PHE 54 N -5.86 2.99 0.38 1.37 0.40 -1.26 -4.86 117.98 111.14 2zqz s PHE 54 Ca -0.11 -1.43 0.10 0.00 -0.60 0.00 0.00 56.93 54.89 2zqz s PHE 54 Cb 0.26 -4.47 0.88 0.00 0.51 0.00 0.00 43.02 40.19 2zqz s PHE 54 CO 0.78 -1.64 1.91 0.87 0.70 0.00 0.00 175.22 177.85 2zqz h LYS 55 N 8.56 0.59 -0.30 0.44 1.79 -1.99 -2.58 116.57 123.08 2zqz h LYS 55 Ca 0.25 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 2zqz h LYS 55 Cb 0.97 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2zqz h LYS 55 CO 1.28 0.39 0.03 -0.44 -1.08 0.00 0.00 179.45 179.62 2zqz h ASP 56 N 0.61 0.49 0.06 0.86 5.19 -1.91 -1.78 116.42 119.93 2zqz h ASP 56 Ca 0.38 -0.28 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2zqz h ASP 56 Cb 0.63 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.97 2zqz h ASP 56 CO -0.14 0.65 -0.27 0.11 -3.12 0.00 0.00 179.24 176.46 2zqz h LYS 57 N 0.31 -0.43 -0.79 3.56 6.56 -1.88 0.11 116.57 124.02 2zqz h LYS 57 Ca 0.09 0.03 0.13 0.00 -1.06 0.00 0.00 60.65 59.83 2zqz h LYS 57 Cb 0.38 0.10 -0.09 0.00 -0.57 0.00 0.00 32.23 32.05 2zqz h LYS 57 CO 0.01 -0.29 0.39 1.79 -2.06 0.00 0.00 179.45 179.29 2zqz h THR 58 N -0.45 0.76 -0.50 -0.16 1.35 -1.48 0.26 112.91 112.70 2zqz h THR 58 Ca 0.05 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.66 2zqz h THR 58 Cb 0.50 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 2zqz h THR 58 CO -0.20 0.11 0.13 0.50 -0.25 0.00 0.00 175.52 175.81 2zqz h LYS 59 N 0.59 0.79 0.00 4.72 3.64 -0.47 0.12 116.57 125.96 2zqz h LYS 59 Ca 0.42 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2zqz h LYS 59 Cb 0.54 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2zqz h LYS 59 CO -0.34 0.76 -0.48 0.78 -2.27 0.00 0.00 179.45 177.90 2zqz h GLY 60 N 0.68 0.00 1.17 5.01 0.00 0.19 -2.92 103.07 107.20 2zqz h GLY 60 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.22 2zqz h GLY 60 CO 0.00 0.00 -1.10 -1.80 0.00 0.00 0.00 176.54 173.64 2zqz h ASP 61 N 0.00 0.86 -0.82 0.19 3.58 -0.24 -2.49 116.42 117.50 2zqz h ASP 61 Ca -0.00 -0.78 0.01 0.00 0.42 0.00 0.00 57.03 56.67 2zqz h ASP 61 Cb 0.94 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 2zqz h ASP 61 CO 0.06 1.55 0.55 0.00 -2.88 0.00 0.00 179.24 178.52 2zqz h ALA 62 N 0.33 1.42 -0.14 -0.78 0.00 -0.93 0.13 119.26 119.30 2zqz h ALA 62 Ca -0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2zqz h ALA 62 Cb 1.77 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zqz h ALA 62 CO 0.21 0.54 -0.10 0.82 0.00 0.00 0.00 179.25 180.71 2zqz h ILE 63 N 1.11 1.34 -0.84 0.00 2.04 -1.53 -1.40 117.51 118.23 2zqz h ILE 63 Ca 0.30 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2zqz h ILE 63 Cb -0.12 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2zqz h ILE 63 CO -0.07 0.35 0.39 -0.78 0.00 0.00 0.00 178.15 178.04 2zqz h ASP 64 N -0.06 1.11 -0.31 1.72 3.58 -0.99 -0.49 116.42 120.98 2zqz h ASP 64 Ca 0.03 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.22 2zqz h ASP 64 Cb 0.61 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2zqz h ASP 64 CO 0.03 0.94 -0.20 -0.07 -2.88 0.00 0.00 179.24 177.06 2zqz h LEU 65 N 1.20 0.80 -0.79 2.28 3.38 -0.75 -2.75 115.31 118.67 2zqz h LEU 65 Ca 0.29 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zqz h LEU 65 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zqz h LEU 65 CO -0.03 0.98 -0.31 0.28 0.09 0.00 0.00 178.44 179.45 2zqz h SER 66 N 0.69 0.00 -0.06 -0.43 0.02 -0.78 -2.75 113.55 110.24 2zqz h SER 66 Ca 0.10 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zqz h SER 66 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2zqz h SER 66 CO 0.05 0.31 0.05 0.78 -1.14 0.00 0.00 176.83 176.88 2zqz h ASN 67 N 0.00 0.00 1.88 3.07 -0.26 -0.78 -1.38 115.58 118.11 2zqz h ASN 67 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 2zqz h ASN 67 Cb 0.93 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.19 2zqz h ASN 67 CO 0.04 0.00 -0.07 0.00 -1.06 0.00 0.00 177.43 176.34 2zqz h ALA 68 N 1.96 0.96 -0.71 -0.83 0.00 -1.55 -3.39 119.26 115.70 2zqz h ALA 68 Ca 0.03 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.03 2zqz h ALA 68 Cb 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2zqz h ALA 68 CO -0.00 0.08 0.13 -0.07 0.00 0.00 0.00 179.25 179.39 2zqz h LEU 69 N 0.00 -0.07 0.00 0.00 3.38 -1.32 -1.98 115.31 115.32 2zqz h LEU 69 Ca -0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zqz h LEU 69 Cb 1.03 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zqz h LEU 69 CO 0.01 -0.06 0.03 -0.81 0.09 0.00 0.00 178.44 177.70 2zqz n PRO 70 N -5.19 0.00 -0.18 1.13 -0.04 -1.26 0.07 135.00 129.53 2zqz n PRO 70 Ca 0.13 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2zqz n PRO 70 Cb 0.43 -1.53 0.16 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.11 0.47 -3.33 0.54 3.72 -0.75 -5.01 117.46 112.00 2zqz n PHE 71 Ca 0.00 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2zqz n PHE 71 Cb 0.03 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2zqz n PHE 71 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2zqz n THR 72 N 0.72 0.00 -2.37 4.37 5.66 0.11 -5.09 114.28 117.68 2zqz n THR 72 Ca 0.13 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.78 2zqz n THR 72 Cb 0.44 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 2zqz n THR 72 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2zqz s SER 73 N -0.94 6.12 0.69 1.09 1.04 -1.26 -4.92 113.70 115.51 2zqz s SER 73 Ca 0.00 2.12 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 2zqz s SER 73 Cb 0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.56 2zqz s SER 73 CO 0.00 -0.94 1.16 -2.16 0.98 0.00 0.00 173.24 172.27 2zqz s PRO 75 N -3.04 2.51 0.20 4.02 0.04 -1.26 -4.91 135.00 132.56 2zqz s PRO 75 Ca 0.67 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 2zqz s PRO 75 Cb -0.23 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2zqz s PRO 75 CO 0.27 -1.51 0.49 0.15 0.04 0.00 0.00 177.00 176.43 2zqz s LYS 76 N -3.98 1.37 -0.27 4.56 1.02 -1.26 -4.79 119.74 116.39 2zqz s LYS 76 Ca 0.71 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 55.71 2zqz s LYS 76 Cb -0.25 0.50 0.03 0.00 -0.52 0.00 0.00 37.83 37.59 2zqz s LYS 76 CO 0.43 -0.57 -0.01 0.21 -0.92 0.00 0.00 175.35 174.48 2zqz s LYS 77 N -3.90 2.81 -0.13 1.68 2.20 -0.54 -4.97 119.74 116.89 2zqz s LYS 77 Ca 0.12 -1.01 0.02 0.00 -0.36 0.00 0.00 55.97 54.74 2zqz s LYS 77 Cb -0.00 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2zqz s LYS 77 CO -0.01 -0.46 -0.18 0.42 -0.36 0.00 0.00 175.35 174.76 2zqz s ILE 78 N 1.36 1.77 0.16 5.43 1.01 -1.26 -0.93 121.20 128.74 2zqz s ILE 78 Ca -0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2zqz s ILE 78 Cb -0.17 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.71 2zqz s ILE 78 CO -0.02 0.49 0.39 -0.72 0.00 0.00 0.00 174.94 175.08 2zqz s TYR 79 N 1.00 0.07 -0.02 3.97 1.13 -1.03 -4.78 117.35 117.69 2zqz s TYR 79 Ca -0.05 -0.43 -0.30 0.00 -1.41 0.00 0.00 57.07 54.89 2zqz s TYR 79 Cb -0.15 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2zqz s TYR 79 CO -0.04 -0.78 1.24 0.45 -2.51 0.00 0.00 175.55 173.91 2zqz s SER 80 N -2.89 7.02 0.52 -0.18 0.15 -1.26 -0.80 113.70 116.25 2zqz s SER 80 Ca 0.11 1.91 0.01 0.00 0.70 0.00 0.00 55.95 58.68 2zqz s SER 80 Cb 0.01 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2zqz s SER 80 CO -0.04 -0.58 0.00 0.00 1.20 0.00 0.00 173.24 173.82 2zqz s ALA 81 N 2.01 4.17 0.29 5.45 0.00 0.78 -4.80 121.76 129.65 2zqz s ALA 81 Ca 0.58 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2zqz s ALA 81 Cb -0.27 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 2zqz s ALA 81 CO 0.24 -0.01 -0.05 -1.21 0.00 0.00 0.00 175.76 174.73 2zqz s GLU 82 N -3.89 1.57 0.48 0.00 0.41 -1.26 -4.25 118.70 111.76 2zqz s GLU 82 Ca 0.04 -1.80 0.18 0.00 -0.41 0.00 0.00 54.97 52.98 2zqz s GLU 82 Cb 0.01 -1.15 1.18 0.00 -1.78 0.00 0.00 34.13 32.39 2zqz s GLU 82 CO 0.02 0.02 2.00 1.88 -0.49 0.00 0.00 175.26 178.69 2zqz h TYR 83 N 2.25 0.24 0.00 1.61 0.05 -1.97 -0.74 116.97 118.41 2zqz h TYR 83 Ca -0.40 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.34 2zqz h TYR 83 Cb 1.23 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 2zqz h TYR 83 CO 0.67 0.11 -0.21 0.66 -1.05 0.00 0.00 178.16 178.34 2zqz h SER 84 N 0.23 0.00 0.08 3.88 4.64 -1.94 -2.33 113.55 118.11 2zqz h SER 84 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2zqz h SER 84 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2zqz h SER 84 CO -0.05 0.21 0.00 0.47 -0.87 0.00 0.00 176.83 176.60 2zqz n ASP 85 N -3.60 0.00 -0.27 4.97 8.00 -0.28 -1.67 116.55 123.70 2zqz n ASP 85 Ca -0.01 -0.14 0.14 0.00 0.71 0.00 0.00 54.79 55.50 2zqz n ASP 85 Cb 0.35 -0.12 0.61 0.00 -0.02 0.00 0.00 41.12 41.94 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 -1.12 2.71 -0.30 2.24 0.00 -0.88 -4.39 120.51 118.78 2zqz n ALA 86 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.11 2zqz n ALA 86 Cb 0.06 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 1.31 -0.10 -0.50 0.00 3.64 -1.52 -2.34 116.57 117.06 2zqz h LYS 87 Ca 0.00 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.09 2zqz h LYS 87 Cb 0.37 0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.03 2zqz h LYS 87 CO 0.00 -0.07 -0.08 -0.40 -2.27 0.00 0.00 179.45 176.64 2zqz n ASP 88 N -5.42 3.36 -4.82 4.20 5.75 -1.26 -2.44 116.55 115.91 2zqz n ASP 88 Ca 0.05 -3.79 -0.35 0.00 -0.01 0.00 0.00 54.79 50.70 2zqz n ASP 88 Cb 0.36 -0.64 -0.06 0.00 -1.03 0.00 0.00 41.12 39.75 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 -3.37 3.34 0.04 2.12 0.00 -0.88 -4.79 121.76 118.23 2zqz s ALA 89 Ca 0.48 0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2zqz s ALA 89 Cb 0.42 -2.86 -0.29 0.00 0.00 0.00 0.00 23.12 20.39 2zqz s ALA 89 CO 0.00 0.30 1.01 -0.44 0.00 0.00 0.00 175.76 176.64 2zqz h ASP 90 N 2.92 0.49 -4.67 0.00 3.32 -1.51 -3.37 116.42 113.60 2zqz h ASP 90 Ca -0.48 -0.57 -0.26 0.00 0.02 0.00 0.00 57.03 55.75 2zqz h ASP 90 Cb 1.19 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.35 2zqz h ASP 90 CO 0.65 1.46 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.68 2zqz s LEU 91 N -7.17 2.21 -0.11 1.55 2.96 -1.10 -1.41 118.68 115.61 2zqz s LEU 91 Ca -0.07 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2zqz s LEU 91 Cb 0.06 -0.11 0.02 0.00 0.50 0.00 0.00 46.19 46.67 2zqz s LEU 91 CO 0.88 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.97 2zqz s VAL 92 N -1.19 0.95 -0.27 1.68 1.01 -0.53 -0.69 120.40 121.35 2zqz s VAL 92 Ca -0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2zqz s VAL 92 Cb -0.09 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2zqz s VAL 92 CO 0.00 0.35 0.02 -0.69 0.00 0.00 0.00 175.10 174.78 2zqz s VAL 93 N 1.70 3.47 -0.33 2.92 1.01 0.31 -0.12 120.40 129.36 2zqz s VAL 93 Ca 0.04 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2zqz s VAL 93 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2zqz s VAL 93 CO -0.07 0.13 0.24 -0.63 0.00 0.00 0.00 175.10 174.77 2zqz s ILE 94 N 1.42 5.28 0.00 2.22 1.01 -0.46 -0.21 121.20 130.46 2zqz s ILE 94 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2zqz s ILE 94 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2zqz s ILE 94 CO -0.01 0.02 0.10 0.35 0.00 0.00 0.00 174.94 175.40 2zqz n THR 95 N 5.11 0.00 -3.81 2.92 -2.24 -0.12 0.10 114.28 116.23 2zqz n THR 95 Ca -0.13 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 2zqz n THR 95 Cb 0.50 1.08 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.51 3.20 0.54 6.98 0.00 -1.25 -4.42 121.76 126.31 2zqz s ALA 96 Ca 0.00 -3.40 -0.18 0.00 0.00 0.00 0.00 51.96 48.38 2zqz s ALA 96 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 2zqz s ALA 96 CO 0.00 -2.06 1.04 0.20 0.00 0.00 0.00 175.76 174.94 2zqz s GLY 97 N -0.84 2.26 0.05 0.00 0.00 -1.26 -4.97 107.32 102.56 2zqz s GLY 97 Ca 0.24 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 2zqz s GLY 97 CO -0.12 0.76 1.70 0.00 0.00 0.00 0.00 173.10 175.43 2zqz s ALA 98 N -2.30 3.67 0.65 3.20 0.00 -1.26 -4.88 121.76 120.84 2zqz s ALA 98 Ca 0.64 1.19 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 2zqz s ALA 98 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 23.12 19.24 2zqz s ALA 98 CO 0.30 -1.21 1.18 -1.25 0.00 0.00 0.00 175.76 174.78 2zqz s PRO 99 N 3.07 2.67 -0.36 0.00 0.04 -1.26 -4.93 135.00 134.24 2zqz s PRO 99 Ca 0.76 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 2zqz s PRO 99 Cb -0.39 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2zqz s PRO 99 CO 0.33 -1.41 1.29 -1.14 0.04 0.00 0.00 177.00 176.11 2zqz s GLN 100 N -3.68 3.80 0.95 4.56 0.74 -1.26 -5.01 119.66 119.75 2zqz s GLN 100 Ca 0.74 1.04 -0.12 0.00 0.05 0.00 0.00 55.36 57.07 2zqz s GLN 100 Cb -0.28 -3.91 0.16 0.00 1.10 0.00 0.00 33.01 30.08 2zqz s GLN 100 CO 0.39 -1.27 1.09 0.15 -0.55 0.00 0.00 175.29 175.09 2zqz s LYS 101 N 4.39 0.82 0.16 1.67 -0.14 -1.26 -4.95 119.74 120.43 2zqz s LYS 101 Ca 0.56 0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 55.80 2zqz s LYS 101 Cb -0.14 -1.75 -0.07 0.00 -1.68 0.00 0.00 37.83 34.19 2zqz s LYS 101 CO 0.27 -2.57 1.14 -1.25 -0.76 0.00 0.00 175.35 172.17 2zqz s PRO 102 N -4.81 4.54 0.00 -1.68 0.04 -1.26 -2.74 135.00 129.09 2zqz s PRO 102 Ca 0.65 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2zqz s PRO 102 Cb -0.20 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2zqz s PRO 102 CO 0.58 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 178.01 2zqz n GLY 103 N 2.26 0.75 3.82 0.56 0.00 -1.26 -5.03 105.19 106.29 2zqz n GLY 103 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2zqz n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqz s GLU 104 N -0.19 4.05 0.55 1.61 2.12 -1.11 -5.07 118.70 120.66 2zqz s GLU 104 Ca 0.00 0.56 -0.15 0.00 0.36 0.00 0.00 54.97 55.74 2zqz s GLU 104 Cb 0.00 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 2zqz s GLU 104 CO 0.00 0.66 1.00 0.95 -0.54 0.00 0.00 175.26 177.34 2zqz s THR 105 N -1.10 4.55 0.15 -1.70 -4.23 -1.26 -4.90 115.64 107.15 2zqz s THR 105 Ca 0.26 1.10 -0.19 0.00 -1.18 0.00 0.00 61.69 61.69 2zqz s THR 105 Cb -0.18 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 69.96 2zqz s THR 105 CO 0.16 -0.82 1.68 -0.09 -0.54 0.00 0.00 174.62 175.01 2zqz h ARG 106 N 0.53 -0.02 -0.43 3.99 1.12 -1.99 -0.83 114.38 116.74 2zqz h ARG 106 Ca -0.46 0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.45 2zqz h ARG 106 Cb 1.19 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.13 2zqz h ARG 106 CO 0.61 -0.02 0.29 1.25 -3.11 0.00 0.00 179.97 179.00 2zqz h LEU 107 N -0.02 0.40 -0.23 3.80 5.85 -1.95 -1.10 115.31 122.06 2zqz h LEU 107 Ca 0.15 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2zqz h LEU 107 Cb 0.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zqz h LEU 107 CO -0.33 0.28 -0.52 -0.78 -0.34 0.00 0.00 178.44 176.75 2zqz h ASP 108 N 0.46 0.00 -0.27 1.25 1.82 -1.67 -1.34 116.42 116.69 2zqz h ASP 108 Ca 0.18 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 2zqz h ASP 108 Cb 0.13 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.14 2zqz h ASP 108 CO -0.04 0.52 -0.28 0.25 -1.61 0.00 0.00 179.24 178.08 2zqz h LEU 109 N 0.00 0.71 0.05 2.28 5.85 -0.04 -1.97 115.31 122.18 2zqz h LEU 109 Ca -0.01 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2zqz h LEU 109 Cb 1.31 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2zqz h LEU 109 CO 0.07 1.04 -0.02 0.58 -0.34 0.00 0.00 178.44 179.77 2zqz h VAL 110 N 0.39 1.02 -0.49 1.05 2.07 -1.14 -2.60 116.25 116.55 2zqz h VAL 110 Ca 0.04 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zqz h VAL 110 Cb 0.85 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2zqz h VAL 110 CO 0.07 0.05 0.20 0.78 0.02 0.00 0.00 177.57 178.69 2zqz h ASN 111 N -0.15 0.63 0.81 0.57 2.35 -1.22 -0.56 115.58 118.01 2zqz h ASN 111 Ca -0.01 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 2zqz h ASN 111 Cb 0.13 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2zqz h ASN 111 CO 0.01 0.57 -0.56 0.07 -1.65 0.00 0.00 177.43 175.87 2zqz h LYS 112 N 0.69 0.00 0.02 0.81 2.10 -1.29 -3.08 116.57 115.82 2zqz h LYS 112 Ca 0.17 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.58 2zqz h LYS 112 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2zqz h LYS 112 CO -0.02 0.56 -0.99 -0.91 -2.00 0.00 0.00 179.45 176.09 2zqz h ASN 113 N 0.00 0.54 -0.45 7.07 2.35 -1.00 -3.18 115.58 120.92 2zqz h ASN 113 Ca -0.01 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 2zqz h ASN 113 Cb 1.12 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.28 2zqz h ASN 113 CO 0.07 1.26 0.21 -0.07 -1.65 0.00 0.00 177.43 177.26 2zqz h LEU 114 N 0.22 0.30 -1.07 1.61 3.38 -1.04 1.19 115.31 119.90 2zqz h LEU 114 Ca -0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zqz h LEU 114 Cb 1.64 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 2zqz h LEU 114 CO 0.17 0.21 0.63 0.11 0.09 0.00 0.00 178.44 179.65 2zqz h LYS 115 N 0.43 1.15 -0.18 1.13 1.57 -1.61 0.34 116.57 119.40 2zqz h LYS 115 Ca 0.20 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 2zqz h LYS 115 Cb 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2zqz h LYS 115 CO -0.15 0.76 -0.36 0.82 -0.57 0.00 0.00 179.45 179.95 2zqz h ILE 116 N 1.18 1.34 -0.47 1.86 2.04 -1.15 -2.83 117.51 119.49 2zqz h ILE 116 Ca 0.39 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2zqz h ILE 116 Cb 0.04 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2zqz h ILE 116 CO -0.13 0.49 0.30 0.25 0.00 0.00 0.00 178.15 179.07 2zqz h LEU 117 N 0.23 0.54 -1.08 1.44 5.85 0.22 -1.99 115.31 120.52 2zqz h LEU 117 Ca 0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zqz h LEU 117 Cb 0.96 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2zqz h LEU 117 CO 0.08 0.40 0.62 0.50 -0.34 0.00 0.00 178.44 179.71 2zqz h LYS 118 N 0.63 1.17 0.00 1.25 3.64 -0.38 0.22 116.57 123.10 2zqz h LYS 118 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zqz h LYS 118 Cb -0.06 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.50 2zqz h LYS 118 CO -0.04 0.77 0.00 -1.13 -2.27 0.00 0.00 179.45 176.79 2zqz n SER 119 N -4.44 0.10 -0.10 4.20 3.41 -0.78 -1.77 113.62 114.24 2zqz n SER 119 Ca 0.13 0.53 -0.22 0.00 -0.26 0.00 0.00 58.87 59.05 2zqz n SER 119 Cb 0.09 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 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 -1.61 1.12 0.00 -1.33 5.41 0.26 -4.54 119.36 118.67 2zqz n ILE 120 Ca 0.02 -0.29 -0.12 0.00 1.00 0.00 0.00 62.75 63.37 2zqz n ILE 120 Cb 0.14 -1.77 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 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 -0.72 1.11 -0.19 1.39 2.07 -0.66 -2.87 116.25 116.38 2zqz h VAL 121 Ca -0.52 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2zqz h VAL 121 Cb 1.46 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2zqz h VAL 121 CO -0.31 0.09 -0.08 0.44 0.02 0.00 0.00 177.57 177.73 2zqz h ASP 122 N -0.02 -0.28 1.09 0.57 3.32 -1.57 -0.18 116.42 119.34 2zqz h ASP 122 Ca 0.02 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2zqz h ASP 122 Cb 0.12 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zqz h ASP 122 CO -0.00 -0.11 -0.03 1.55 -1.72 0.00 0.00 179.24 178.93 2zqz h PRO 123 N -0.05 0.00 0.08 3.56 0.13 -1.78 -0.72 132.00 133.22 2zqz h PRO 123 Ca 0.10 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.02 2zqz h PRO 123 Cb 0.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.36 2zqz h PRO 123 CO -0.23 0.03 -0.89 0.82 -0.23 0.00 0.00 178.00 177.50 2zqz h ILE 124 N 0.00 1.40 -0.43 -3.56 2.04 -1.19 -2.52 117.51 113.25 2zqz h ILE 124 Ca -0.00 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.48 2zqz h ILE 124 Cb 0.58 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 2zqz h ILE 124 CO 0.00 0.69 0.13 0.58 0.00 0.00 0.00 178.15 179.56 2zqz h VAL 125 N -0.05 1.18 0.00 1.67 2.07 -0.85 -1.87 116.25 118.39 2zqz h VAL 125 Ca -0.14 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2zqz h VAL 125 Cb 1.62 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2zqz h VAL 125 CO 0.17 0.23 0.00 0.44 0.02 0.00 0.00 177.57 178.43 2zqz h ASP 126 N 0.61 0.00 1.21 0.57 3.32 -1.10 -2.81 116.42 118.22 2zqz h ASP 126 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2zqz h ASP 126 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zqz h ASP 126 CO -0.01 0.00 -0.00 0.77 -1.72 0.00 0.00 179.24 178.28 2zqz h SER 127 N 0.00 0.00 0.00 6.45 4.64 -0.88 -3.46 113.55 120.30 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 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2zqz h SER 127 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zqz n GLY 128 N 0.24 2.30 3.17 -0.77 0.00 -1.06 -4.35 105.19 104.71 2zqz n GLY 128 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.48 0.55 -2.86 1.61 7.35 -1.02 -4.92 117.46 117.69 2zqz n PHE 129 Ca 0.00 0.96 -0.12 0.00 -0.76 0.00 0.00 57.45 57.53 2zqz n PHE 129 Cb 0.00 -1.89 0.04 0.00 0.35 0.00 0.00 39.48 37.98 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 1.37 -0.20 0.00 -2.13 6.94 -1.26 -4.76 115.26 115.22 2zqz n ASN 130 Ca 0.18 -2.98 0.00 0.00 -0.02 0.00 0.00 54.58 51.76 2zqz n ASN 130 Cb 0.08 0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 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 0.05 1.37 3.22 4.83 0.00 -1.26 -5.06 105.19 108.34 2zqz n GLY 131 Ca 0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 4.00 1.79 -0.22 -0.61 1.01 -0.50 -4.95 121.20 121.73 2zqz s ILE 132 Ca 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.56 2zqz s ILE 132 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2zqz s ILE 132 CO 0.00 0.50 0.41 -0.36 0.00 0.00 0.00 174.94 175.49 2zqz s PHE 133 N -0.14 3.35 -0.27 3.97 0.08 -0.74 -1.46 117.98 122.77 2zqz s PHE 133 Ca -0.02 0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.63 2zqz s PHE 133 Cb -0.12 -2.55 0.05 0.00 -0.57 0.00 0.00 43.02 39.83 2zqz s PHE 133 CO 0.03 -0.06 -0.07 -1.17 -0.10 0.00 0.00 175.22 173.84 2zqz s LEU 134 N 1.50 3.55 -0.21 -0.37 2.96 0.82 -0.02 118.68 126.92 2zqz s LEU 134 Ca 0.19 -1.30 -0.10 0.00 -0.22 0.00 0.00 54.13 52.70 2zqz s LEU 134 Cb -0.15 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2zqz s LEU 134 CO 0.08 -0.20 0.13 -0.69 -1.32 0.00 0.00 176.35 174.35 2zqz s VAL 135 N 1.17 5.36 0.00 1.68 1.01 0.19 -1.36 120.40 128.45 2zqz s VAL 135 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2zqz s VAL 135 Cb -0.19 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2zqz s VAL 135 CO -0.04 0.42 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2zqz n ALA 136 N 3.67 1.79 -1.66 5.51 0.00 0.11 -0.79 120.51 129.15 2zqz n ALA 136 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2zqz n ALA 136 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.07 0.70 -2.87 0.00 0.00 -0.78 -4.67 120.51 111.82 2zqz n ALA 137 Ca 0.00 0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 2zqz n ALA 137 Cb 0.00 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.20 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 -1.00 6.34 -0.19 0.00 0.02 -1.26 -0.81 114.94 118.04 2zqz s ASN 138 Ca 0.71 0.45 -0.29 0.00 -1.02 0.00 0.00 52.86 52.71 2zqz s ASN 138 Cb -0.45 -2.04 -0.01 0.00 0.02 0.00 0.00 41.25 38.77 2zqz s ASN 138 CO 0.50 0.39 1.31 -2.16 0.02 0.00 0.00 177.10 177.17 2zqz s PRO 139 N -1.11 4.14 0.11 -0.60 0.04 -1.26 -4.66 135.00 131.66 2zqz s PRO 139 Ca 0.16 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 2zqz s PRO 139 Cb -0.12 -3.82 -0.08 0.00 0.04 0.00 0.00 34.50 30.52 2zqz s PRO 139 CO 0.05 -0.83 1.68 -0.24 0.04 0.00 0.00 177.00 177.70 2zqz h VAL 140 N 5.63 0.65 -0.47 -0.36 3.04 -1.24 -0.57 116.25 122.93 2zqz h VAL 140 Ca -0.27 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.45 2zqz h VAL 140 Cb 1.11 0.65 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 2zqz h VAL 140 CO 0.98 0.00 0.25 0.44 -1.01 0.00 0.00 177.57 178.23 2zqz h ASP 141 N -0.26 0.38 -0.20 3.17 3.32 -1.88 0.20 116.42 121.15 2zqz h ASP 141 Ca 0.04 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2zqz h ASP 141 Cb 0.30 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2zqz h ASP 141 CO -0.11 0.27 0.08 0.40 -1.72 0.00 0.00 179.24 178.16 2zqz h ILE 142 N 0.50 1.16 0.00 0.35 2.04 -1.82 -2.31 117.51 117.42 2zqz h ILE 142 Ca 0.20 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2zqz h ILE 142 Cb 0.07 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2zqz h ILE 142 CO -0.12 0.15 -0.01 -0.07 0.00 0.00 0.00 178.15 178.10 2zqz h LEU 143 N 0.18 0.00 0.51 1.44 3.38 -0.82 -0.48 115.31 119.51 2zqz h LEU 143 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zqz h LEU 143 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zqz h LEU 143 CO -0.01 0.01 -0.24 0.74 0.09 0.00 0.00 178.44 179.03 2zqz h THR 144 N 0.00 0.24 -0.99 0.22 2.02 -0.19 0.17 112.91 114.38 2zqz h THR 144 Ca -0.00 -0.49 0.14 0.00 0.77 0.00 0.00 66.41 66.83 2zqz h THR 144 Cb 0.53 0.36 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 2zqz h THR 144 CO 0.00 0.04 0.62 0.22 0.37 0.00 0.00 175.52 176.78 2zqz h TYR 145 N -1.07 1.08 -0.57 3.16 5.03 -1.23 0.17 116.97 123.54 2zqz h TYR 145 Ca -0.07 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.18 2zqz h TYR 145 Cb 0.59 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2zqz h TYR 145 CO 0.01 0.38 -0.00 0.00 -1.32 0.00 0.00 178.16 177.22 2zqz h ALA 146 N 1.58 0.91 -0.55 1.82 0.00 -0.99 -0.56 119.26 121.47 2zqz h ALA 146 Ca 0.51 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2zqz h ALA 146 Cb 0.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zqz h ALA 146 CO -0.29 0.65 0.09 1.15 0.00 0.00 0.00 179.25 180.85 2zqz h THR 147 N 0.91 1.25 -0.83 0.00 2.02 0.20 0.71 112.91 117.17 2zqz h THR 147 Ca 0.16 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2zqz h THR 147 Cb 0.54 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2zqz h THR 147 CO 0.03 0.35 0.50 -0.25 0.37 0.00 0.00 175.52 176.52 2zqz h TRP 148 N 0.79 1.09 -0.19 3.16 7.01 -0.54 0.45 115.95 127.72 2zqz h TRP 148 Ca 0.17 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.00 2zqz h TRP 148 Cb 0.40 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2zqz h TRP 148 CO 0.03 0.73 -0.55 -0.22 -2.79 0.00 0.00 178.44 175.63 2zqz h LYS 149 N 1.14 0.58 0.00 2.65 3.64 -0.71 0.08 116.57 123.95 2zqz h LYS 149 Ca 0.30 -0.37 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2zqz h LYS 149 Cb -0.05 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2zqz h LYS 149 CO -0.06 0.98 -0.88 -0.07 -2.27 0.00 0.00 179.45 177.16 2zqz h LEU 150 N 0.45 0.00 0.12 5.20 3.38 -0.66 -3.35 115.31 120.45 2zqz h LEU 150 Ca 0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 2zqz h LEU 150 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2zqz h LEU 150 CO 0.11 0.82 -1.75 0.77 0.09 0.00 0.00 178.44 178.48 2zqz h SER 151 N 0.00 0.39 0.00 -0.43 4.64 -0.90 -3.45 113.55 113.80 2zqz h SER 151 Ca -0.02 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2zqz h SER 151 Cb 1.65 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2zqz h SER 151 CO 0.10 1.58 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 2zqz n GLY 152 N 1.79 1.94 3.62 -0.77 0.00 0.01 -5.01 105.19 106.78 2zqz n GLY 152 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2zqz n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zqz n PHE 153 N -2.00 0.52 -0.79 1.61 3.01 -1.26 -4.93 117.46 113.61 2zqz n PHE 153 Ca 0.00 0.37 -0.32 0.00 1.01 0.00 0.00 57.45 58.51 2zqz n PHE 153 Cb 0.00 -1.99 0.15 0.00 -0.01 0.00 0.00 39.48 37.62 2zqz n PHE 153 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2zqz n PRO 154 N -3.41 -0.29 0.16 -1.08 -0.02 -1.26 -4.89 135.00 124.21 2zqz n PRO 154 Ca 0.11 -0.02 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2zqz n PRO 154 Cb 0.52 -2.21 0.52 0.00 -0.02 0.00 0.00 33.50 32.30 2zqz n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqz h LYS 155 N -1.60 0.19 -0.01 -0.52 1.57 -1.93 -2.40 116.57 111.87 2zqz h LYS 155 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zqz h LYS 155 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zqz h LYS 155 CO 0.40 0.19 -0.08 0.27 -0.57 0.00 0.00 179.45 179.66 2zqz n ASN 156 N -4.45 1.04 -1.00 0.86 6.94 -1.26 -3.61 115.26 113.78 2zqz n ASN 156 Ca -0.01 -1.15 0.08 0.00 -0.02 0.00 0.00 54.58 53.48 2zqz n ASN 156 Cb 0.13 0.02 0.25 0.00 -2.36 0.00 0.00 39.78 37.82 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 -0.34 3.15 -3.80 -3.83 1.74 -0.90 -0.67 116.66 112.01 2zqz n ARG 157 Ca 0.17 -2.56 -0.29 0.00 -0.77 0.00 0.00 57.85 54.40 2zqz n ARG 157 Cb 0.31 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.85 0.88 0.02 1.55 1.01 -1.24 -1.79 120.40 118.98 2zqz s VAL 158 Ca 0.38 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2zqz s VAL 158 Cb 0.26 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2zqz s VAL 158 CO 0.16 -0.25 -0.26 -0.69 0.00 0.00 0.00 175.10 174.07 2zqz s VAL 159 N 1.68 2.08 0.08 2.92 1.01 0.97 -4.84 120.40 124.30 2zqz s VAL 159 Ca -0.01 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 60.76 2zqz s VAL 159 Cb -0.18 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2zqz s VAL 159 CO -0.10 0.43 -0.14 -0.83 0.00 0.00 0.00 175.10 174.46 2zqz s GLY 160 N -1.02 1.70 0.56 4.51 0.00 -1.16 0.52 107.32 112.44 2zqz s GLY 160 Ca 0.11 -1.23 0.30 0.00 0.00 0.00 0.00 44.72 43.90 2zqz s GLY 160 CO 0.01 -1.17 2.16 1.48 0.00 0.00 0.00 173.10 175.58 2zqz h SER 161 N 4.02 0.00 0.00 1.64 4.64 -1.30 -1.50 113.55 121.05 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 0.49 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2zqz n GLY 162 N -0.91 2.66 1.94 -0.77 0.00 -1.26 -1.93 105.19 104.92 2zqz n GLY 162 Ca -0.02 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 2.69 -0.09 2.61 -2.24 -1.26 -4.54 114.28 111.45 2zqz n THR 163 Ca 0.00 -1.48 -0.11 0.00 -2.27 0.00 0.00 64.05 60.19 2zqz n THR 163 Cb 0.00 -0.56 -0.04 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 1.02 0.44 -0.23 3.42 4.64 -1.34 -0.65 113.55 120.84 2zqz h SER 164 Ca 0.46 -0.30 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 2zqz h SER 164 Cb 2.41 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 64.38 2zqz h SER 164 CO 0.83 0.63 -0.51 0.25 -0.87 0.00 0.00 176.83 177.16 2zqz h LEU 165 N 0.23 0.84 -0.63 5.97 5.85 -1.82 -0.48 115.31 125.27 2zqz h LEU 165 Ca 0.07 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.29 2zqz h LEU 165 Cb 0.40 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2zqz h LEU 165 CO 0.01 1.24 0.35 0.44 -0.34 0.00 0.00 178.44 180.14 2zqz h ASP 166 N 0.48 0.51 -0.47 1.25 3.32 -1.85 0.27 116.42 119.94 2zqz h ASP 166 Ca 0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2zqz h ASP 166 Cb 1.12 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2zqz h ASP 166 CO 0.11 0.33 0.20 0.74 -1.72 0.00 0.00 179.24 178.91 2zqz h THR 167 N 0.65 1.20 -0.27 0.35 2.02 -1.01 0.54 112.91 116.38 2zqz h THR 167 Ca 0.28 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2zqz h THR 167 Cb 0.17 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2zqz h THR 167 CO -0.18 0.22 0.15 0.00 0.37 0.00 0.00 175.52 176.08 2zqz h ALA 168 N 1.05 0.35 -0.55 6.16 0.00 -0.19 0.12 119.26 126.20 2zqz h ALA 168 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zqz h ALA 168 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zqz h ALA 168 CO -0.02 -0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.46 2zqz h ARG 169 N 0.32 0.73 -0.42 0.00 3.08 -0.24 0.12 114.38 117.96 2zqz h ARG 169 Ca 0.10 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2zqz h ARG 169 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2zqz h ARG 169 CO -0.01 0.50 -0.28 0.35 -1.07 0.00 0.00 179.97 179.45 2zqz h PHE 170 N 0.74 1.07 -0.22 3.04 3.57 -0.31 -1.83 116.94 123.01 2zqz h PHE 170 Ca 0.20 -0.28 -0.19 0.00 3.53 0.00 0.00 57.97 61.23 2zqz h PHE 170 Cb -0.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2zqz h PHE 170 CO 0.00 1.08 -0.59 0.00 -2.23 0.00 0.00 178.31 176.57 2zqz h ARG 171 N 0.78 0.78 -0.44 1.11 3.08 0.10 -1.99 114.38 117.79 2zqz h ARG 171 Ca 0.09 -0.55 -0.06 0.00 0.07 0.00 0.00 59.98 59.52 2zqz h ARG 171 Cb 0.85 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2zqz h ARG 171 CO 0.08 1.18 0.01 0.37 -1.07 0.00 0.00 179.97 180.53 2zqz h GLN 172 N 0.52 0.71 0.04 0.04 5.75 -0.80 0.81 115.11 122.18 2zqz h GLN 172 Ca -0.01 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2zqz h GLN 172 Cb 1.21 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2zqz h GLN 172 CO 0.13 0.72 -0.02 1.03 -2.65 0.00 0.00 178.83 178.04 2zqz h SER 173 N 0.67 -0.04 -0.30 -0.69 0.87 -1.25 -0.44 113.55 112.38 2zqz h SER 173 Ca 0.14 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2zqz h SER 173 Cb 0.40 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2zqz h SER 173 CO 0.01 0.19 0.13 0.40 -0.53 0.00 0.00 176.83 177.03 2zqz h ILE 174 N -0.27 1.14 -0.43 2.23 2.04 -1.14 -2.47 117.51 118.62 2zqz h ILE 174 Ca -0.00 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2zqz h ILE 174 Cb 0.25 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2zqz h ILE 174 CO 0.01 0.18 -0.04 0.00 0.00 0.00 0.00 178.15 178.29 2zqz h ALA 175 N 1.65 0.58 -0.60 1.87 0.00 -0.50 -2.42 119.26 119.84 2zqz h ALA 175 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zqz h ALA 175 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zqz h ALA 175 CO -0.01 0.41 0.26 0.93 0.00 0.00 0.00 179.25 180.83 2zqz h GLU 176 N 0.62 0.89 -0.67 0.00 5.08 -0.72 0.82 114.58 120.59 2zqz h GLU 176 Ca 0.12 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2zqz h GLU 176 Cb 0.55 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2zqz h GLU 176 CO 0.03 0.75 0.39 1.98 -1.00 0.00 0.00 179.01 181.16 2zqz h MET 177 N 0.83 0.92 -0.02 2.33 4.05 -1.36 -2.91 114.93 118.78 2zqz h MET 177 Ca 0.20 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2zqz h MET 177 Cb 0.18 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2zqz h MET 177 CO -0.02 0.67 -0.10 0.28 0.23 0.00 0.00 176.91 177.97 2zqz n VAL 178 N -4.55 0.00 -3.71 -5.77 0.31 -0.92 -4.98 118.33 98.71 2zqz n VAL 178 Ca 0.05 -0.36 -0.22 0.00 -0.01 0.00 0.00 64.34 63.81 2zqz n VAL 178 Cb 0.07 1.08 0.03 0.00 -0.91 0.00 0.00 33.84 34.11 2zqz n VAL 178 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zqz n ASN 179 N 0.62 -1.46 -4.24 4.52 5.15 0.28 -5.01 115.26 115.12 2zqz n ASN 179 Ca 0.14 -0.81 -0.21 0.00 -0.60 0.00 0.00 54.58 53.11 2zqz n ASN 179 Cb 0.49 -4.07 -0.12 0.00 -0.53 0.00 0.00 39.78 35.54 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 -3.64 1.45 0.03 3.44 1.01 -0.59 -5.03 120.40 117.07 2zqz s VAL 180 Ca 0.05 -1.51 -0.34 0.00 0.00 0.00 0.00 61.98 60.17 2zqz s VAL 180 Cb -0.03 -1.40 -0.13 0.00 0.00 0.00 0.00 36.38 34.82 2zqz s VAL 180 CO 0.81 -0.19 1.71 -0.67 0.00 0.00 0.00 175.10 176.76 2zqz n ASP 181 N 1.01 3.15 0.32 3.32 -0.08 -1.26 -4.57 116.55 118.44 2zqz n ASP 181 Ca -0.19 1.03 0.18 0.00 -1.51 0.00 0.00 54.79 54.30 2zqz n ASP 181 Cb 0.54 -1.38 0.93 0.00 2.34 0.00 0.00 41.12 43.55 2zqz n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zqz h ALA 182 N 7.38 1.30 0.00 -1.67 0.00 -1.92 0.13 119.26 124.48 2zqz h ALA 182 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zqz h ALA 182 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zqz h ALA 182 CO 0.91 -0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.45 2zqz n ARG 183 N -3.02 0.74 -0.07 0.00 1.74 -1.26 -1.88 116.66 112.91 2zqz n ARG 183 Ca -0.02 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 2zqz n ARG 183 Cb 0.30 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.34 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 -1.09 2.48 -4.62 0.55 7.64 0.46 -4.92 113.62 114.11 2zqz n SER 184 Ca 0.19 -1.71 -0.34 0.00 1.01 0.00 0.00 58.87 58.01 2zqz n SER 184 Cb 0.14 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.10 4.36 -0.26 0.44 1.01 -0.79 -0.19 120.40 123.88 2zqz s VAL 185 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2zqz s VAL 185 Cb 0.13 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.69 2zqz s VAL 185 CO 0.18 0.53 0.05 -1.00 0.00 0.00 0.00 175.10 174.87 2zqz s HIS 186 N -0.19 1.55 0.01 5.22 0.09 0.15 -4.98 115.29 117.14 2zqz s HIS 186 Ca 0.05 -1.41 -0.16 0.00 -0.00 0.00 0.00 55.06 53.54 2zqz s HIS 186 Cb -0.12 -1.43 0.03 0.00 -0.00 0.00 0.00 32.58 31.05 2zqz s HIS 186 CO 0.02 -0.76 0.36 0.00 -0.00 0.00 0.00 174.74 174.36 2zqz s ALA 187 N 1.68 -0.88 0.21 -1.40 0.00 -1.26 -0.04 121.76 120.07 2zqz s ALA 187 Ca 0.03 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.39 2zqz s ALA 187 Cb -0.17 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2zqz s ALA 187 CO -0.16 -0.36 -0.19 0.71 0.00 0.00 0.00 175.76 175.76 2zqz s TYR 188 N -1.94 2.01 -0.10 0.00 1.51 -1.26 -4.77 117.35 112.79 2zqz s TYR 188 Ca -0.09 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 2zqz s TYR 188 Cb -0.03 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 2zqz s TYR 188 CO 0.01 0.47 -0.21 0.42 -1.11 0.00 0.00 175.55 175.13 2zqz s ILE 189 N -2.29 1.83 0.20 2.71 -1.09 -1.26 -1.52 121.20 119.79 2zqz s ILE 189 Ca 0.22 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2zqz s ILE 189 Cb -0.05 -1.61 -0.00 0.00 -1.58 0.00 0.00 42.46 39.22 2zqz s ILE 189 CO 0.09 0.51 0.04 0.23 -1.23 0.00 0.00 174.94 174.59 2zqz n MET 190 N 3.71 1.00 0.00 2.79 2.81 0.00 -4.73 117.12 122.71 2zqz n MET 190 Ca -0.20 -1.62 0.00 0.00 -1.81 0.00 0.00 57.70 54.07 2zqz n MET 190 Cb 0.52 0.72 0.00 0.00 -0.71 0.00 0.00 33.22 33.76 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 1.35 -1.76 3.75 3.03 0.00 -1.16 -1.94 105.19 108.46 2zqz n GLY 191 Ca -0.05 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 4.69 0.08 1.61 2.12 -1.26 -1.93 118.70 124.00 2zqz s GLU 192 Ca 0.00 1.66 -0.31 0.00 0.36 0.00 0.00 54.97 56.68 2zqz s GLU 192 Cb 0.00 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 2zqz s GLU 192 CO 0.00 0.25 1.80 -1.58 -0.54 0.00 0.00 175.26 175.19 2zqz s HIS 193 N -0.74 2.01 -5.00 5.30 5.65 -1.26 -3.61 115.29 117.63 2zqz s HIS 193 Ca 0.45 -0.02 0.00 0.00 0.25 0.00 0.00 55.06 55.74 2zqz s HIS 193 Cb -0.29 -4.12 0.00 0.00 -1.18 0.00 0.00 32.58 26.99 2zqz s HIS 193 CO 0.36 -4.71 0.00 0.41 -0.65 0.00 0.00 174.74 170.15 2zqz n GLY 194 N 4.24 0.98 0.37 1.59 0.00 -1.26 -4.89 105.19 106.23 2zqz n GLY 194 Ca 0.18 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 0.66 -0.19 1.61 3.58 -1.89 -2.44 116.42 117.76 2zqz h ASP 195 Ca 0.00 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2zqz h ASP 195 Cb 0.00 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2zqz h ASP 195 CO 0.00 0.30 0.05 0.35 -2.88 0.00 0.00 179.24 177.06 2zqz n THR 196 N -4.60 0.99 -2.50 2.25 -2.24 -1.26 -4.89 114.28 102.03 2zqz n THR 196 Ca 0.19 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 2zqz n THR 196 Cb 0.53 -0.56 0.04 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.30 2.67 0.09 -0.78 -1.05 -0.92 -4.41 118.70 113.00 2zqz s GLU 197 Ca 0.15 -0.33 -0.13 0.00 -0.15 0.00 0.00 54.97 54.51 2zqz s GLU 197 Cb 0.12 -2.34 0.02 0.00 -0.44 0.00 0.00 34.13 31.48 2zqz s GLU 197 CO 0.04 -0.77 0.29 -0.59 0.95 0.00 0.00 175.26 175.18 2zqz s PHE 198 N -2.93 -0.04 0.13 4.83 -0.71 -0.82 -4.97 117.98 113.47 2zqz s PHE 198 Ca 0.55 -0.27 -0.20 0.00 -1.04 0.00 0.00 56.93 55.97 2zqz s PHE 198 Cb -0.10 0.09 -0.07 0.00 -1.21 0.00 0.00 43.02 41.72 2zqz s PHE 198 CO 0.42 -0.59 0.65 -1.25 -1.34 0.00 0.00 175.22 173.11 2zqz s PRO 199 N -3.49 4.27 -1.05 1.99 0.04 -1.26 -0.82 135.00 134.68 2zqz s PRO 199 Ca 0.02 0.83 -0.02 0.00 0.04 0.00 0.00 61.00 61.87 2zqz s PRO 199 Cb 0.02 -3.14 0.30 0.00 0.04 0.00 0.00 34.50 31.72 2zqz s PRO 199 CO -0.09 0.56 1.91 0.28 0.04 0.00 0.00 177.00 179.70 2zqz n VAL 200 N 1.38 5.90 -0.33 -0.36 0.31 -0.57 -4.80 118.33 119.85 2zqz n VAL 200 Ca -0.07 -5.70 0.23 0.00 -0.01 0.00 0.00 64.34 58.79 2zqz n VAL 200 Cb 0.50 -1.60 0.49 0.00 -0.91 0.00 0.00 33.84 32.33 2zqz n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zqz h TRP 201 N 4.19 0.71 -0.87 3.52 4.06 -1.94 -2.00 115.95 123.63 2zqz h TRP 201 Ca 0.56 0.02 0.20 0.00 2.06 0.00 0.00 58.89 61.73 2zqz h TRP 201 Cb 0.31 -0.20 -0.12 0.00 -1.00 0.00 0.00 29.16 28.15 2zqz h TRP 201 CO 1.37 0.05 0.38 0.66 -3.56 0.00 0.00 178.44 177.34 2zqz h SER 202 N 0.41 0.35 -0.44 -3.49 4.64 -1.98 -1.95 113.55 111.09 2zqz h SER 202 Ca 0.62 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 62.07 2zqz h SER 202 Cb 1.51 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2zqz h SER 202 CO -0.33 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.09 2zqz n HIS 203 N -5.01 0.84 -2.58 4.77 8.25 -0.77 -4.94 115.22 115.78 2zqz n HIS 203 Ca 0.20 -0.60 -0.41 0.00 -0.26 0.00 0.00 57.72 56.66 2zqz n HIS 203 Cb 0.58 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.53 3.35 0.12 -1.41 0.00 -0.73 -4.79 121.76 116.76 2zqz s ALA 204 Ca 0.36 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 2zqz s ALA 204 Cb 0.22 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 20.06 2zqz s ALA 204 CO 0.18 -0.11 0.37 0.54 0.00 0.00 0.00 175.76 176.74 2zqz s ASN 205 N -0.33 -0.18 -0.32 0.00 2.20 0.95 -1.40 114.94 115.86 2zqz s ASN 205 Ca 0.47 -0.36 0.02 0.00 -0.94 0.00 0.00 52.86 52.05 2zqz s ASN 205 Cb -0.28 0.45 0.08 0.00 -2.00 0.00 0.00 41.25 39.50 2zqz s ASN 205 CO 0.34 -0.83 0.01 -0.63 -2.94 0.00 0.00 177.10 173.06 2zqz s ILE 206 N -3.78 2.52 -1.40 0.54 1.01 0.22 0.29 121.20 120.59 2zqz s ILE 206 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.77 2zqz s ILE 206 Cb 0.02 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2zqz s ILE 206 CO -0.12 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.09 2zqz n GLY 207 N 4.42 0.01 1.04 6.18 0.00 0.73 -1.87 105.19 115.71 2zqz n GLY 207 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.02 3.10 3.58 -0.02 0.00 -1.26 -5.01 105.19 104.56 2zqz n GLY 208 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.44 4.37 0.71 1.61 1.01 -0.78 -4.96 120.40 119.91 2zqz s VAL 209 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 2zqz s VAL 209 Cb 0.00 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2zqz s VAL 209 CO 0.00 -0.90 0.40 0.41 0.00 0.00 0.00 175.10 175.01 2zqz n THR 210 N 6.58 1.53 0.02 3.92 -1.04 -1.26 -0.61 114.28 123.41 2zqz n THR 210 Ca 0.09 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.05 61.56 2zqz n THR 210 Cb 0.49 -0.62 -0.07 0.00 -1.82 0.00 0.00 70.33 68.30 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 -0.34 1.06 -0.54 12.58 1.08 -1.51 0.51 117.51 130.34 2zqz h ILE 211 Ca -0.45 -0.18 0.11 0.00 -0.39 0.00 0.00 64.86 63.95 2zqz h ILE 211 Cb 1.36 1.13 -0.10 0.00 -3.07 0.00 0.00 36.82 36.14 2zqz h ILE 211 CO 0.42 0.05 -0.07 0.00 -0.69 0.00 0.00 178.15 177.85 2zqz h ALA 212 N 0.94 0.43 -0.52 1.87 0.00 -1.88 0.80 119.26 120.91 2zqz h ALA 212 Ca 0.01 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zqz h ALA 212 Cb 0.07 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zqz h ALA 212 CO -0.00 -0.42 0.11 0.93 0.00 0.00 0.00 179.25 179.86 2zqz h GLU 213 N 0.05 0.81 -0.53 0.00 5.08 -1.78 0.10 114.58 118.31 2zqz h GLU 213 Ca 0.27 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2zqz h GLU 213 Cb 0.42 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zqz h GLU 213 CO -0.51 0.74 -0.14 2.35 -1.00 0.00 0.00 179.01 180.45 2zqz h TRP 214 N 0.78 1.15 -0.37 4.33 2.91 0.32 -2.94 115.95 122.13 2zqz h TRP 214 Ca 0.17 -0.25 -0.09 0.00 1.13 0.00 0.00 58.89 59.85 2zqz h TRP 214 Cb 0.32 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2zqz h TRP 214 CO 0.02 1.08 -0.10 0.28 -1.03 0.00 0.00 178.44 178.68 2zqz h VAL 215 N 0.90 1.28 -0.03 2.65 2.07 0.95 -1.97 116.25 122.10 2zqz h VAL 215 Ca 0.13 -1.18 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 2zqz h VAL 215 Cb 0.71 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2zqz h VAL 215 CO 0.05 0.39 -0.34 0.29 0.02 0.00 0.00 177.57 177.99 2zqz n LYS 216 N -4.37 1.93 0.00 1.57 4.01 0.31 -1.25 118.16 120.36 2zqz n LYS 216 Ca -0.02 -0.95 0.00 0.00 -0.51 0.00 0.00 58.31 56.83 2zqz n LYS 216 Cb 0.36 -1.92 0.00 0.00 -0.51 0.00 0.00 35.03 32.95 2zqz n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zqz n ALA 217 N 2.38 0.00 -3.11 7.82 0.00 -1.17 -4.93 120.51 121.49 2zqz n ALA 217 Ca 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 2zqz n ALA 217 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 2zqz n ALA 217 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zqz n HIS 218 N 0.00 -0.64 0.19 0.00 8.25 -0.38 -4.99 115.22 117.64 2zqz n HIS 218 Ca 0.00 -3.37 0.09 0.00 -0.26 0.00 0.00 57.72 54.17 2zqz n HIS 218 Cb 0.00 -0.03 0.47 0.00 1.12 0.00 0.00 29.99 31.55 2zqz n HIS 218 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zqz h PRO 219 N 3.53 0.00 0.00 -0.41 0.11 -1.72 -1.75 132.00 131.76 2zqz h PRO 219 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zqz h PRO 219 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zqz h PRO 219 CO 0.44 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.16 2zqz h GLU 220 N 0.00 0.00 -6.03 1.05 3.07 -1.94 -3.38 114.58 107.36 2zqz h GLU 220 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2zqz h GLU 220 Cb 0.48 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.28 2zqz h GLU 220 CO 0.00 0.00 0.98 0.42 -1.40 0.00 0.00 179.01 179.01 2zqz s ILE 221 N -3.87 3.95 0.52 3.13 1.01 -0.66 -5.00 121.20 120.27 2zqz s ILE 221 Ca -0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 2zqz s ILE 221 Cb 0.11 -4.88 -0.06 0.00 0.01 0.00 0.00 42.46 37.64 2zqz s ILE 221 CO 0.41 -1.75 1.15 -0.54 0.00 0.00 0.00 174.94 174.21 2zqz s LYS 222 N 5.06 3.48 0.00 2.79 -0.14 -1.26 -4.88 119.74 124.78 2zqz s LYS 222 Ca 0.33 1.69 0.10 0.00 -1.36 0.00 0.00 55.97 56.73 2zqz s LYS 222 Cb -0.09 -2.15 0.44 0.00 -1.68 0.00 0.00 37.83 34.36 2zqz s LYS 222 CO 0.09 -0.76 1.33 -1.91 -0.76 0.00 0.00 175.35 173.34 2zqz n GLU 223 N -1.02 0.00 0.00 1.68 4.07 -1.26 -2.00 120.64 122.12 2zqz n GLU 223 Ca 0.10 0.32 -0.17 0.00 -0.06 0.00 0.00 57.16 57.35 2zqz n GLU 223 Cb 0.50 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 30.26 2zqz n GLU 223 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2zqz h ASP 224 N 0.00 0.40 -0.56 4.31 3.32 -1.99 -2.48 116.42 119.41 2zqz h ASP 224 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 57.03 56.25 2zqz h ASP 224 Cb 0.18 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 2zqz h ASP 224 CO 0.00 1.18 0.34 0.50 -1.72 0.00 0.00 179.24 179.54 2zqz h LYS 225 N -0.33 0.66 -0.25 3.56 3.64 -1.78 0.16 116.57 122.23 2zqz h LYS 225 Ca -0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2zqz h LYS 225 Cb 1.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2zqz h LYS 225 CO 0.10 0.44 0.13 -0.07 -2.27 0.00 0.00 179.45 177.78 2zqz h LEU 226 N 0.68 0.32 -0.98 5.20 3.38 -1.61 0.25 115.31 122.55 2zqz h LEU 226 Ca 0.23 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zqz h LEU 226 Cb 0.02 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2zqz h LEU 226 CO -0.10 0.33 0.63 0.58 0.09 0.00 0.00 178.44 179.97 2zqz h VAL 227 N 0.28 1.26 -0.03 1.22 2.07 -1.01 -1.54 116.25 118.50 2zqz h VAL 227 Ca 0.09 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 2zqz h VAL 227 Cb 0.08 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 2zqz h VAL 227 CO -0.01 0.26 -0.58 0.50 0.02 0.00 0.00 177.57 177.76 2zqz h LYS 228 N 1.34 0.10 -0.83 1.57 3.64 -0.63 -2.63 116.57 119.12 2zqz h LYS 228 Ca 0.36 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2zqz h LYS 228 Cb -0.13 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2zqz h LYS 228 CO -0.07 0.65 0.52 1.98 -2.27 0.00 0.00 179.45 180.25 2zqz h MET 229 N 0.07 1.11 -0.08 1.90 4.05 0.52 -0.00 114.93 122.50 2zqz h MET 229 Ca -0.00 -0.09 -0.14 0.00 -0.28 0.00 0.00 59.70 59.18 2zqz h MET 229 Cb 1.04 -0.24 0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2zqz h MET 229 CO 0.08 0.76 -0.51 0.35 0.23 0.00 0.00 176.91 177.82 2zqz h PHE 230 N 1.13 0.67 -0.96 1.39 3.57 -1.42 -2.71 116.94 118.62 2zqz h PHE 230 Ca 0.30 -0.31 0.22 0.00 3.53 0.00 0.00 57.97 61.71 2zqz h PHE 230 Cb -0.08 -0.10 -0.12 0.00 2.79 0.00 0.00 35.95 38.44 2zqz h PHE 230 CO -0.01 1.09 0.52 0.93 -2.23 0.00 0.00 178.31 178.62 2zqz h GLU 231 N 0.06 0.55 -0.12 1.11 5.08 -1.13 0.30 114.58 120.43 2zqz h GLU 231 Ca -0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2zqz h GLU 231 Cb 1.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2zqz h GLU 231 CO 0.11 0.36 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.55 2zqz h ASP 232 N 0.56 0.34 -0.22 1.42 5.19 -0.90 -1.89 116.42 120.91 2zqz h ASP 232 Ca 0.59 -0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.71 2zqz h ASP 232 Cb 1.07 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2zqz h ASP 232 CO -0.46 0.78 -0.37 0.58 -3.12 0.00 0.00 179.24 176.64 2zqz h VAL 233 N 0.25 1.32 -0.95 -1.35 2.07 -0.54 0.24 116.25 117.28 2zqz h VAL 233 Ca 0.01 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 66.01 2zqz h VAL 233 Cb 0.96 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 2zqz h VAL 233 CO 0.08 0.49 0.62 -0.09 0.02 0.00 0.00 177.57 178.69 2zqz h ARG 234 N 0.34 1.10 -0.68 1.57 2.43 -0.36 -2.05 114.38 116.73 2zqz h ARG 234 Ca 0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zqz h ARG 234 Cb 0.96 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2zqz h ARG 234 CO 0.08 0.73 0.00 -0.25 -1.51 0.00 0.00 179.97 179.02 2zqz n ASP 235 N -4.48 3.85 -0.22 -3.80 8.00 -0.73 -4.66 116.55 114.52 2zqz n ASP 235 Ca 0.14 -2.00 0.02 0.00 0.71 0.00 0.00 54.79 53.66 2zqz n ASP 235 Cb 0.16 -0.45 0.10 0.00 -0.02 0.00 0.00 41.12 40.91 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 4.15 0.58 -0.99 2.24 0.00 0.24 -1.47 119.26 124.02 2zqz h ALA 236 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zqz h ALA 236 Cb 0.97 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2zqz h ALA 236 CO 0.00 -0.41 0.65 0.00 0.00 0.00 0.00 179.25 179.48 2zqz h ALA 237 N 1.63 1.34 -0.56 0.00 0.00 -1.83 -1.86 119.26 117.99 2zqz h ALA 237 Ca 0.34 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2zqz h ALA 237 Cb 0.56 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zqz h ALA 237 CO -0.62 0.57 0.10 1.88 0.00 0.00 0.00 179.25 181.18 2zqz h TYR 238 N 1.27 0.99 0.14 0.00 -1.99 -1.63 -1.10 116.97 114.65 2zqz h TYR 238 Ca 0.38 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.97 2zqz h TYR 238 Cb -0.04 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.42 2zqz h TYR 238 CO -0.00 0.87 -0.07 1.49 -0.00 0.00 0.00 178.16 180.45 2zqz h GLU 239 N 0.83 -0.19 -0.65 4.88 4.57 -1.00 -0.86 114.58 122.16 2zqz h GLU 239 Ca 0.17 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2zqz h GLU 239 Cb 0.41 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2zqz h GLU 239 CO 0.01 -0.08 0.33 0.82 -1.18 0.00 0.00 179.01 178.91 2zqz h ILE 240 N -0.25 1.22 -0.72 2.32 2.04 -1.33 -1.34 117.51 119.45 2zqz h ILE 240 Ca -0.02 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2zqz h ILE 240 Cb 0.19 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2zqz h ILE 240 CO 0.03 0.25 0.29 0.40 0.00 0.00 0.00 178.15 179.12 2zqz h ILE 241 N 0.89 1.24 -0.30 -0.67 2.04 -1.10 0.15 117.51 119.76 2zqz h ILE 241 Ca 0.22 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 2zqz h ILE 241 Cb 0.10 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2zqz h ILE 241 CO -0.03 0.31 -0.13 0.50 0.00 0.00 0.00 178.15 178.80 2zqz h LYS 242 N 1.05 0.51 0.00 2.37 3.64 -0.71 0.11 116.57 123.55 2zqz h LYS 242 Ca 0.24 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2zqz h LYS 242 Cb 0.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zqz h LYS 242 CO -0.02 0.64 0.00 1.28 -2.27 0.00 0.00 179.45 179.08 2zqz n LEU 243 N -4.19 0.88 -0.49 5.20 4.77 -0.54 -4.52 117.00 118.10 2zqz n LEU 243 Ca 0.01 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2zqz n LEU 243 Cb 0.33 -0.34 0.44 0.00 -2.33 0.00 0.00 43.42 41.52 2zqz n LEU 243 CO 0.41 -0.34 0.81 2.29 -1.33 0.00 0.00 177.39 179.22 2zqz n LYS 244 N -1.57 1.65 0.00 3.23 2.85 0.44 -4.94 118.16 119.81 2zqz n LYS 244 Ca 0.00 -0.97 0.00 0.00 -1.05 0.00 0.00 58.31 56.29 2zqz n LYS 244 Cb 0.00 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 2zqz n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zqz n GLY 245 N 1.12 2.72 3.77 2.58 0.00 0.38 -4.94 105.19 110.82 2zqz n GLY 245 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.06 -1.59 -0.03 4.61 0.00 -1.26 -4.83 121.76 116.60 2zqz s ALA 246 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2zqz s ALA 246 Cb 0.00 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2zqz s ALA 246 CO 0.00 -1.05 -0.08 -0.08 0.00 0.00 0.00 175.76 174.56 2zqz s THR 247 N -3.26 0.69 0.00 0.00 -1.32 -1.26 -4.41 115.64 106.08 2zqz s THR 247 Ca 0.13 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2zqz s THR 247 Cb -0.02 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 2zqz s THR 247 CO 0.03 0.23 0.00 2.22 -2.21 0.00 0.00 174.62 174.89 2zqz n PHE 248 N 3.46 0.00 -0.18 9.09 -1.74 -1.26 -4.77 117.46 122.06 2zqz n PHE 248 Ca -0.20 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.62 2zqz n PHE 248 Cb 0.54 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.56 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 0.76 0.57 2.97 0.05 -1.95 -1.52 116.97 117.85 2zqz h TYR 249 Ca 0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2zqz h TYR 249 Cb 0.00 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2zqz h TYR 249 CO 0.00 0.60 -0.38 0.78 -1.05 0.00 0.00 178.16 178.11 2zqz h GLY 250 N 0.71 -1.11 0.79 3.88 0.00 -1.99 -1.46 103.07 103.88 2zqz h GLY 250 Ca 0.18 0.47 0.06 0.00 0.00 0.00 0.00 47.33 48.04 2zqz h GLY 250 CO -0.02 -0.37 0.64 1.19 0.00 0.00 0.00 176.54 177.98 2zqz h ILE 251 N -0.90 1.10 -0.95 2.60 6.09 -1.92 -0.94 117.51 122.59 2zqz h ILE 251 Ca -0.08 -0.40 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2zqz h ILE 251 Cb 0.73 -0.17 -0.05 0.00 0.47 0.00 0.00 36.82 37.81 2zqz h ILE 251 CO 0.06 0.21 0.58 0.00 -3.07 0.00 0.00 178.15 175.92 2zqz h ALA 252 N 1.46 1.22 -0.23 0.18 0.00 -1.21 0.11 119.26 120.79 2zqz h ALA 252 Ca 0.42 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2zqz h ALA 252 Cb 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zqz h ALA 252 CO -0.16 0.67 -0.53 1.15 0.00 0.00 0.00 179.25 180.38 2zqz h THR 253 N 1.31 1.30 -0.48 0.00 2.02 -0.49 -1.75 112.91 114.82 2zqz h THR 253 Ca 0.34 -1.74 -0.13 0.00 0.77 0.00 0.00 66.41 65.65 2zqz h THR 253 Cb -0.06 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2zqz h THR 253 CO -0.06 0.55 -0.20 0.00 0.37 0.00 0.00 175.52 176.18 2zqz h ALA 254 N 0.89 0.74 -0.65 6.16 0.00 -0.68 -1.97 119.26 123.74 2zqz h ALA 254 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2zqz h ALA 254 Cb 1.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2zqz h ALA 254 CO 0.11 0.67 0.31 -0.07 0.00 0.00 0.00 179.25 180.26 2zqz h LEU 255 N 0.84 0.86 -1.01 0.00 4.07 -0.67 -1.11 115.31 118.29 2zqz h LEU 255 Ca 0.11 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 2zqz h LEU 255 Cb 0.77 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2zqz h LEU 255 CO 0.06 0.75 -0.40 0.00 -1.08 0.00 0.00 178.44 177.77 2zqz h ALA 256 N 1.14 1.17 -0.18 1.53 0.00 -1.20 -0.94 119.26 120.77 2zqz h ALA 256 Ca 0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zqz h ALA 256 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zqz h ALA 256 CO -0.03 0.57 -0.01 -0.09 0.00 0.00 0.00 179.25 179.69 2zqz h ARG 257 N 0.15 0.33 -0.56 0.00 9.65 -0.81 -0.38 114.38 122.76 2zqz h ARG 257 Ca 0.01 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2zqz h ARG 257 Cb 0.78 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 2zqz h ARG 257 CO 0.06 0.55 0.22 0.82 2.80 0.00 0.00 179.97 184.41 2zqz h ILE 258 N 0.07 1.23 -0.35 1.20 2.04 -1.04 -1.52 117.51 119.13 2zqz h ILE 258 Ca 0.05 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2zqz h ILE 258 Cb 0.41 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2zqz h ILE 258 CO 0.01 0.28 0.17 0.28 0.00 0.00 0.00 178.15 178.89 2zqz h SER 259 N 0.78 0.24 -0.49 1.72 0.02 -1.03 -1.91 113.55 112.89 2zqz h SER 259 Ca 0.19 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2zqz h SER 259 Cb 0.22 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2zqz h SER 259 CO -0.01 0.18 0.26 0.50 -1.14 0.00 0.00 176.83 176.62 2zqz h LYS 260 N 0.35 0.50 -0.62 3.45 3.64 -0.74 0.21 116.57 123.35 2zqz h LYS 260 Ca 0.15 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2zqz h LYS 260 Cb 0.07 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2zqz h LYS 260 CO -0.11 0.33 0.41 0.00 -2.27 0.00 0.00 179.45 177.81 2zqz h ALA 261 N 1.25 1.64 0.09 5.00 0.00 -0.84 0.26 119.26 126.66 2zqz h ALA 261 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zqz h ALA 261 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zqz h ALA 261 CO -0.13 0.30 -0.04 0.82 0.00 0.00 0.00 179.25 180.20 2zqz h ILE 262 N 0.76 0.33 0.00 0.00 2.04 -0.73 -1.07 117.51 118.83 2zqz h ILE 262 Ca 0.24 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2zqz h ILE 262 Cb 0.04 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2zqz h ILE 262 CO -0.06 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.11 2zqz h LEU 263 N -1.01 0.00 -2.88 1.44 3.38 -0.51 -0.36 115.31 115.37 2zqz h LEU 263 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zqz h LEU 263 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zqz h LEU 263 CO 0.02 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2zqz n ASN 264 N -4.13 3.94 -3.93 -0.43 3.02 0.92 -4.99 115.26 109.66 2zqz n ASN 264 Ca -0.03 -2.13 -0.37 0.00 -0.03 0.00 0.00 54.58 52.03 2zqz n ASN 264 Cb 0.09 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.81 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 1.26 -4.57 0.02 6.41 2.03 -0.16 -4.88 116.55 116.66 2zqz n ASP 265 Ca 0.22 -1.13 0.04 0.00 0.52 0.00 0.00 54.79 54.44 2zqz n ASP 265 Cb 0.65 -1.85 -0.10 0.00 -0.72 0.00 0.00 41.12 39.11 2zqz n ASP 265 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zqz n GLU 266 N -4.02 0.64 -3.30 -0.67 1.02 -0.43 -4.78 120.64 109.10 2zqz n GLU 266 Ca -0.19 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 56.85 2zqz n GLU 266 Cb 0.61 -1.70 0.08 0.00 -0.02 0.00 0.00 31.44 30.41 2zqz n GLU 266 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zqz n ASN 267 N -2.66 -2.56 -4.87 1.62 3.02 -0.40 -4.97 115.26 104.44 2zqz n ASN 267 Ca -0.09 -0.54 -0.33 0.00 -0.03 0.00 0.00 54.58 53.59 2zqz n ASN 267 Cb 0.74 -4.59 -0.05 0.00 -0.61 0.00 0.00 39.78 35.27 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 -3.31 3.58 -0.15 5.41 0.00 -0.96 -4.72 121.76 121.61 2zqz s ALA 268 Ca 0.07 -0.27 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2zqz s ALA 268 Cb -0.03 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2zqz s ALA 268 CO 0.65 0.51 0.65 0.08 0.00 0.00 0.00 175.76 177.65 2zqz s VAL 269 N -1.73 5.03 -0.03 0.00 1.01 -1.26 -1.52 120.40 121.91 2zqz s VAL 269 Ca 0.45 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.62 2zqz s VAL 269 Cb -0.12 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2zqz s VAL 269 CO 0.21 0.16 0.17 -0.76 0.00 0.00 0.00 175.10 174.88 2zqz s LEU 270 N 1.51 1.41 -0.26 3.92 1.43 0.93 -4.88 118.68 122.74 2zqz s LEU 270 Ca 0.32 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 2zqz s LEU 270 Cb -0.16 0.69 -0.01 0.00 0.03 0.00 0.00 46.19 46.74 2zqz s LEU 270 CO 0.12 -0.25 1.40 -2.84 0.23 0.00 0.00 176.35 175.01 2zqz s PRO 271 N -0.79 3.90 0.21 1.29 0.02 -1.26 -0.33 135.00 138.05 2zqz s PRO 271 Ca -0.09 1.42 -0.00 0.00 0.02 0.00 0.00 61.00 62.35 2zqz s PRO 271 Cb -0.05 -3.92 -0.04 0.00 0.02 0.00 0.00 34.50 30.51 2zqz s PRO 271 CO 0.01 -1.14 0.15 -0.51 -0.33 0.00 0.00 177.00 175.18 2zqz s LEU 272 N 4.56 1.20 -0.39 -5.54 1.43 -0.42 -3.18 118.68 116.35 2zqz s LEU 272 Ca 0.61 -1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 2zqz s LEU 272 Cb -0.20 0.42 0.01 0.00 0.03 0.00 0.00 46.19 46.45 2zqz s LEU 272 CO 0.24 -0.87 0.39 -0.94 0.23 0.00 0.00 176.35 175.40 2zqz s SER 273 N -3.18 6.17 0.08 2.29 1.04 -0.57 -0.42 113.70 119.12 2zqz s SER 273 Ca 0.39 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 56.33 2zqz s SER 273 Cb 0.06 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2zqz s SER 273 CO 0.14 -0.47 -0.19 0.68 0.98 0.00 0.00 173.24 174.37 2zqz s VAL 274 N 2.02 1.56 0.27 5.02 -7.23 -0.85 -2.96 120.40 118.22 2zqz s VAL 274 Ca 0.11 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 2zqz s VAL 274 Cb -0.17 -1.41 -0.14 0.00 0.56 0.00 0.00 36.38 35.22 2zqz s VAL 274 CO 0.12 -0.02 1.23 0.00 -0.31 0.00 0.00 175.10 176.12 2zqz n TYR 275 N 1.35 1.81 -3.70 2.82 9.36 -1.26 -2.92 117.16 124.62 2zqz n TYR 275 Ca -0.19 0.58 -0.35 0.00 3.32 0.00 0.00 57.90 61.25 2zqz n TYR 275 Cb 0.54 -2.36 -0.08 0.00 -0.63 0.00 0.00 39.34 36.81 2zqz n TYR 275 CO 0.00 0.00 0.00 1.41 0.22 0.00 0.00 176.86 178.49 2zqz s MET 276 N -1.11 4.19 -0.42 2.98 1.75 -0.03 -4.95 119.30 121.70 2zqz s MET 276 Ca 0.63 -0.19 0.10 0.00 -1.25 0.00 0.00 55.69 54.98 2zqz s MET 276 Cb -0.67 -3.43 0.34 0.00 2.84 0.00 0.00 34.83 33.90 2zqz s MET 276 CO 0.56 0.27 0.76 -0.25 -0.65 0.00 0.00 175.02 175.72 2zqz n ASP 277 N 3.59 1.64 0.00 1.11 8.00 -1.26 -1.35 116.55 128.28 2zqz n ASP 277 Ca -0.15 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.20 2zqz n ASP 277 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.27 2.93 3.76 0.44 0.00 0.98 -5.02 105.19 108.54 2zqz n GLY 278 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2zqz n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zqz s GLN 279 N -0.45 4.15 0.00 1.61 1.11 -1.26 -1.69 119.66 123.13 2zqz s GLN 279 Ca 0.00 2.51 0.00 0.00 0.01 0.00 0.00 55.36 57.88 2zqz s GLN 279 Cb 0.00 -3.02 0.00 0.00 -1.01 0.00 0.00 33.01 28.98 2zqz s GLN 279 CO 0.00 -0.54 0.00 0.66 0.01 0.00 0.00 175.29 175.42 2zqz n TYR 280 N 1.48 0.00 -1.62 0.91 4.01 -1.26 -1.58 117.16 119.10 2zqz n TYR 280 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2zqz n TYR 280 Cb 0.39 -1.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 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 -1.70 0.85 3.49 2.72 0.00 -0.68 -4.86 105.19 105.01 2zqz n GLY 281 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.26 2.64 -0.21 0.99 1.43 -0.62 -4.99 118.68 117.66 2zqz s LEU 282 Ca 0.00 -1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 51.73 2zqz s LEU 282 Cb 0.00 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.34 2zqz s LEU 282 CO 0.00 -0.16 0.63 0.20 0.23 0.00 0.00 176.35 177.26 2zqz s ASN 283 N -3.53 -0.65 -1.64 2.29 0.01 -1.26 -0.01 114.94 110.15 2zqz s ASN 283 Ca 0.31 1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 53.62 2zqz s ASN 283 Cb 0.00 1.18 0.00 0.00 0.41 0.00 0.00 41.25 42.85 2zqz s ASN 283 CO 0.15 -0.28 0.18 0.47 -1.51 0.00 0.00 177.10 176.11 2zqz n ASP 284 N 2.46 -5.70 -3.95 -1.22 8.00 -0.46 -4.94 116.55 110.74 2zqz n ASP 284 Ca -0.15 -0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.18 2zqz n ASP 284 Cb 0.56 -4.71 -0.10 0.00 -0.02 0.00 0.00 41.12 36.84 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 -3.03 0.13 -0.16 0.53 -4.36 -1.26 -4.95 121.20 108.10 2zqz s ILE 285 Ca 0.09 -1.05 -0.14 0.00 -0.26 0.00 0.00 60.65 59.29 2zqz s ILE 285 Cb -0.04 -0.70 -0.05 0.00 1.25 0.00 0.00 42.46 42.92 2zqz s ILE 285 CO 0.12 -0.58 0.30 -0.31 0.24 0.00 0.00 174.94 174.71 2zqz s TYR 286 N -2.21 3.46 0.09 1.37 1.51 -1.26 -0.85 117.35 119.46 2zqz s TYR 286 Ca -0.09 0.61 -0.11 0.00 -1.01 0.00 0.00 57.07 56.48 2zqz s TYR 286 Cb -0.04 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.46 2zqz s TYR 286 CO -0.03 0.23 0.24 -1.50 -1.11 0.00 0.00 175.55 173.38 2zqz s ILE 287 N 0.49 0.12 0.08 2.71 2.07 -1.15 -4.75 121.20 120.77 2zqz s ILE 287 Ca 0.17 -0.99 -0.31 0.00 -1.41 0.00 0.00 60.65 58.11 2zqz s ILE 287 Cb -0.13 -1.24 -0.08 0.00 0.13 0.00 0.00 42.46 41.14 2zqz s ILE 287 CO 0.04 -0.55 1.50 -0.83 -1.91 0.00 0.00 174.94 173.19 2zqz s GLY 288 N -2.73 1.75 -0.10 1.50 0.00 -0.81 -2.00 107.32 104.93 2zqz s GLY 288 Ca 0.03 1.12 -0.31 0.00 0.00 0.00 0.00 44.72 45.56 2zqz s GLY 288 CO -0.10 2.60 0.81 -1.59 0.00 0.00 0.00 173.10 174.82 2zqz s THR 289 N 1.92 0.00 0.18 0.90 2.01 0.45 -2.98 115.64 118.12 2zqz s THR 289 Ca 0.68 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 2zqz s THR 289 Cb -0.37 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.04 2zqz s THR 289 CO 0.30 0.00 1.50 -2.84 -0.69 0.00 0.00 174.62 172.89 2zqz s PRO 290 N -1.17 4.25 0.07 4.92 0.02 -1.26 -1.29 135.00 140.52 2zqz s PRO 290 Ca -0.07 2.30 -0.06 0.00 0.02 0.00 0.00 61.00 63.19 2zqz s PRO 290 Cb -0.00 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2zqz s PRO 290 CO 0.06 -0.53 0.11 0.00 -0.33 0.00 0.00 177.00 176.32 2zqz s ALA 291 N 0.80 -0.00 -0.23 -1.55 0.00 0.56 -1.03 121.76 120.30 2zqz s ALA 291 Ca 0.66 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 2zqz s ALA 291 Cb -0.42 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2zqz s ALA 291 CO 0.35 -0.43 0.48 0.08 0.00 0.00 0.00 175.76 176.24 2zqz s VAL 292 N -3.60 5.12 0.09 0.00 1.01 0.14 -0.05 120.40 123.11 2zqz s VAL 292 Ca 0.03 0.85 0.08 0.00 0.00 0.00 0.00 61.98 62.94 2zqz s VAL 292 Cb 0.04 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2zqz s VAL 292 CO -0.09 0.16 -0.20 -0.51 0.00 0.00 0.00 175.10 174.46 2zqz s ILE 293 N 1.83 1.61 0.00 2.22 2.07 -0.57 0.45 121.20 128.81 2zqz s ILE 293 Ca 0.21 -1.49 0.00 0.00 -1.41 0.00 0.00 60.65 57.97 2zqz s ILE 293 Cb -0.15 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 40.97 2zqz s ILE 293 CO 0.09 -0.07 0.00 -0.46 -1.91 0.00 0.00 174.94 172.59 2zqz n ASN 294 N 1.16 0.00 -0.03 4.50 0.23 -0.55 -1.27 115.26 119.31 2zqz n ASN 294 Ca -0.20 -0.49 0.24 0.00 -0.53 0.00 0.00 54.58 53.60 2zqz n ASN 294 Cb 0.54 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.93 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 0.00 -0.51 -3.83 2.43 -1.71 0.12 114.38 110.88 2zqz h ARG 295 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zqz h ARG 295 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zqz h ARG 295 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 2zqz n ASN 296 N -3.74 4.44 0.00 -3.80 3.02 -1.26 -4.97 115.26 108.95 2zqz n ASN 296 Ca 0.13 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2zqz n ASN 296 Cb 0.86 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.60 -0.72 3.70 7.41 0.00 0.41 -4.60 105.19 111.99 2zqz n GLY 297 Ca 0.23 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 3.05 0.00 -0.61 -1.09 0.15 -1.47 121.20 121.23 2zqz s ILE 298 Ca 0.00 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 2zqz s ILE 298 Cb 0.00 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2zqz s ILE 298 CO 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.73 2zqz n GLN 299 N 4.90 0.00 -3.84 2.79 1.13 0.17 -4.78 117.38 117.75 2zqz n GLN 299 Ca 0.14 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.85 2zqz n GLN 299 Cb 0.41 -0.01 -0.10 0.00 0.11 0.00 0.00 30.24 30.65 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 -0.52 5.80 -0.53 1.08 0.01 -1.22 -4.92 114.94 114.65 2zqz s ASN 300 Ca 0.00 0.08 -0.20 0.00 -0.71 0.00 0.00 52.86 52.03 2zqz s ASN 300 Cb 0.00 -2.02 0.06 0.00 0.41 0.00 0.00 41.25 39.71 2zqz s ASN 300 CO 0.00 0.12 0.67 -0.63 -1.51 0.00 0.00 177.10 175.75 2zqz s ILE 301 N 0.70 4.81 0.46 0.60 1.01 -1.26 0.26 121.20 127.79 2zqz s ILE 301 Ca 0.05 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2zqz s ILE 301 Cb -0.13 -4.36 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 2zqz s ILE 301 CO 0.02 -0.90 1.36 -0.76 0.00 0.00 0.00 174.94 174.66 2zqz s LEU 302 N 2.78 4.08 -0.42 2.97 2.01 -0.20 -4.99 118.68 124.92 2zqz s LEU 302 Ca 0.16 2.77 0.02 0.00 0.01 0.00 0.00 54.13 57.08 2zqz s LEU 302 Cb -0.19 -4.02 0.14 0.00 0.01 0.00 0.00 46.19 42.12 2zqz s LEU 302 CO 0.11 -1.14 0.23 -0.70 1.01 0.00 0.00 176.35 175.86 2zqz s GLU 303 N -2.50 1.11 0.07 1.70 2.12 -1.26 -4.51 118.70 115.44 2zqz s GLU 303 Ca 0.62 -1.83 -0.31 0.00 0.36 0.00 0.00 54.97 53.81 2zqz s GLU 303 Cb -0.40 -2.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.80 2zqz s GLU 303 CO 0.51 -1.17 1.67 0.42 -0.54 0.00 0.00 175.26 176.15 2zqz s ILE 304 N 0.55 2.98 -0.48 -3.70 1.01 -1.26 -4.85 121.20 115.44 2zqz s ILE 304 Ca 0.17 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.00 2zqz s ILE 304 Cb -0.24 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2zqz s ILE 304 CO 0.00 -0.00 2.22 -2.16 0.00 0.00 0.00 174.94 175.00 2zqz s PRO 305 N 2.66 2.40 0.67 2.79 0.04 -1.26 -4.89 135.00 137.41 2zqz s PRO 305 Ca 0.75 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 2zqz s PRO 305 Cb -0.40 -4.49 -0.01 0.00 0.04 0.00 0.00 34.50 29.64 2zqz s PRO 305 CO 0.33 -2.95 1.05 -0.51 0.04 0.00 0.00 177.00 174.96 2zqz s LEU 306 N 10.74 3.19 0.65 -3.56 1.43 -1.26 -4.98 118.68 124.89 2zqz s LEU 306 Ca 0.89 1.59 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 2zqz s LEU 306 Cb -0.18 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 2zqz s LEU 306 CO 0.26 -1.28 1.06 -0.89 0.23 0.00 0.00 176.35 175.73 2zqz s THR 307 N -3.02 3.87 0.15 5.49 2.01 -1.26 -4.76 115.64 118.11 2zqz s THR 307 Ca 0.58 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 63.14 2zqz s THR 307 Cb -0.13 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.04 2zqz s THR 307 CO 0.53 -0.66 1.73 0.44 -0.69 0.00 0.00 174.62 175.97 2zqz h ASP 308 N -0.18 0.01 -0.60 3.53 3.32 -1.98 0.45 116.42 120.96 2zqz h ASP 308 Ca -0.45 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.67 2zqz h ASP 308 Cb 1.22 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 2zqz h ASP 308 CO 0.57 0.04 0.38 0.45 -1.72 0.00 0.00 179.24 178.95 2zqz h HIS 309 N 0.17 0.71 -0.44 4.55 3.86 -2.00 -1.35 115.15 120.66 2zqz h HIS 309 Ca 0.15 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2zqz h HIS 309 Cb 0.16 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2zqz h HIS 309 CO -0.18 0.42 -0.15 0.93 0.86 0.00 0.00 177.93 179.82 2zqz h GLU 310 N 0.75 0.82 -0.49 2.45 5.08 -1.72 -1.34 114.58 120.14 2zqz h GLU 310 Ca 0.23 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2zqz h GLU 310 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2zqz h GLU 310 CO -0.08 0.91 0.13 1.49 -1.00 0.00 0.00 179.01 180.46 2zqz h GLU 311 N 0.73 0.73 -0.13 2.33 4.22 0.27 0.11 114.58 122.83 2zqz h GLU 311 Ca 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 2zqz h GLU 311 Cb 0.65 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zqz h GLU 311 CO 0.05 0.66 0.03 0.93 -2.18 0.00 0.00 179.01 178.49 2zqz h GLU 312 N 0.71 0.22 -0.93 1.92 5.08 -0.75 0.14 114.58 120.96 2zqz h GLU 312 Ca 0.16 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2zqz h GLU 312 Cb 0.25 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2zqz h GLU 312 CO -0.00 0.38 0.60 0.77 -1.00 0.00 0.00 179.01 179.76 2zqz h SER 313 N 0.01 0.86 -0.15 1.42 0.02 -0.55 0.33 113.55 115.51 2zqz h SER 313 Ca 0.04 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2zqz h SER 313 Cb 0.27 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2zqz h SER 313 CO 0.00 0.51 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.01 2zqz h MET 314 N 0.96 0.36 -0.06 3.45 1.85 -0.68 -1.01 114.93 119.79 2zqz h MET 314 Ca 0.43 -0.20 0.03 0.00 -0.61 0.00 0.00 59.70 59.35 2zqz h MET 314 Cb 0.37 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.38 2zqz h MET 314 CO -0.19 0.76 -0.14 1.96 -0.40 0.00 0.00 176.91 178.90 2zqz h GLN 315 N -0.01 -0.19 -0.72 0.39 1.08 0.29 0.95 115.11 116.90 2zqz h GLN 315 Ca 0.02 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2zqz h GLN 315 Cb 0.70 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2zqz h GLN 315 CO 0.04 -0.13 0.46 0.87 -0.95 0.00 0.00 178.83 179.12 2zqz h LYS 316 N -0.20 0.87 -0.11 1.46 1.57 -0.37 0.13 116.57 119.92 2zqz h LYS 316 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zqz h LYS 316 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zqz h LYS 316 CO -0.18 0.58 0.05 1.03 -0.57 0.00 0.00 179.45 180.36 2zqz h SER 317 N 0.90 0.15 0.23 0.86 0.87 -0.68 -2.59 113.55 113.29 2zqz h SER 317 Ca 0.29 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2zqz h SER 317 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2zqz h SER 317 CO -0.10 0.24 -0.11 0.00 -0.53 0.00 0.00 176.83 176.33 2zqz h ALA 318 N 0.91 -0.31 -0.25 6.23 0.00 -0.46 -2.57 119.26 122.82 2zqz h ALA 318 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zqz h ALA 318 Cb 0.14 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2zqz h ALA 318 CO -0.00 -0.66 -0.37 1.03 0.00 0.00 0.00 179.25 179.25 2zqz h SER 319 N -0.34 -1.20 -0.57 0.00 0.87 -0.75 0.52 113.55 112.09 2zqz h SER 319 Ca -0.03 0.18 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 2zqz h SER 319 Cb 0.26 0.52 -0.08 0.00 -0.44 0.00 0.00 62.40 62.66 2zqz h SER 319 CO 0.05 -0.37 0.14 -0.61 -0.53 0.00 0.00 176.83 175.51 2zqz h GLN 320 N -0.38 0.28 -0.60 2.24 -0.00 -1.44 -0.43 115.11 114.79 2zqz h GLN 320 Ca 0.12 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.66 2zqz h GLN 320 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.97 2zqz h GLN 320 CO -0.46 0.18 0.03 1.25 0.00 0.00 0.00 178.83 179.84 2zqz h LEU 321 N 0.29 0.99 -0.55 -2.39 7.12 -0.85 -2.75 115.31 117.17 2zqz h LEU 321 Ca 0.29 -0.26 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 2zqz h LEU 321 Cb 0.40 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 2zqz h LEU 321 CO -0.35 1.03 0.18 0.50 -0.13 0.00 0.00 178.44 179.67 2zqz h LYS 322 N 0.94 0.84 0.12 1.25 3.64 0.10 -0.24 116.57 123.23 2zqz h LYS 322 Ca 0.18 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zqz h LYS 322 Cb 0.51 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2zqz h LYS 322 CO 0.02 0.76 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.63 2zqz h LYS 323 N 0.76 -0.25 -0.67 1.90 3.64 -1.00 0.32 116.57 121.27 2zqz h LYS 323 Ca 0.18 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2zqz h LYS 323 Cb 0.26 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2zqz h LYS 323 CO -0.01 -0.16 0.40 0.28 -2.27 0.00 0.00 179.45 177.69 2zqz h VAL 324 N -0.26 1.03 -0.35 2.00 2.07 -1.36 -1.02 116.25 118.37 2zqz h VAL 324 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2zqz h VAL 324 Cb 0.24 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2zqz h VAL 324 CO -0.03 0.14 0.22 0.25 0.02 0.00 0.00 177.57 178.17 2zqz h LEU 325 N 0.76 0.41 0.38 2.57 7.12 -0.58 0.89 115.31 126.87 2zqz h LEU 325 Ca 0.28 -0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.25 2zqz h LEU 325 Cb 0.10 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.10 2zqz h LEU 325 CO -0.14 0.33 -0.37 0.74 -0.13 0.00 0.00 178.44 178.87 2zqz h THR 326 N 0.46 0.25 -0.64 1.05 2.02 0.27 -2.18 112.91 114.14 2zqz h THR 326 Ca 0.13 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.38 2zqz h THR 326 Cb -0.02 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2zqz h THR 326 CO -0.03 0.00 0.42 0.44 0.37 0.00 0.00 175.52 176.73 2zqz h ASP 327 N -0.77 0.54 -0.14 4.18 5.19 -1.08 -2.63 116.42 121.70 2zqz h ASP 327 Ca -0.03 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2zqz h ASP 327 Cb 0.69 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2zqz h ASP 327 CO -0.05 0.34 0.06 0.00 -3.12 0.00 0.00 179.24 176.47 2zqz h ALA 328 N 1.66 0.17 -2.41 3.45 0.00 -0.23 -3.31 119.26 118.58 2zqz h ALA 328 Ca 0.28 0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.42 2zqz h ALA 328 Cb 0.32 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.85 2zqz h ALA 328 CO -0.09 -0.38 0.57 -0.06 0.00 0.00 0.00 179.25 179.30 2zqz s PHE 329 N -6.18 3.95 0.00 0.00 0.40 -0.88 -5.00 117.98 110.26 2zqz s PHE 329 Ca -0.13 -2.35 0.00 0.00 -0.60 0.00 0.00 56.93 53.85 2zqz s PHE 329 Cb 0.08 -3.95 0.00 0.00 0.51 0.00 0.00 43.02 39.66 2zqz s PHE 329 CO 0.68 -1.08 0.00 0.00 0.70 0.00 0.00 175.22 175.52