#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx7 s TYR 8 N 0.00 3.75 0.27 -1.55 2.02 -1.26 -5.05 117.35 115.53 2zx7 s TYR 8 Ca 0.00 1.69 0.06 0.00 -0.37 0.00 0.00 57.07 58.44 2zx7 s TYR 8 Cb 0.00 -2.84 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 2zx7 s TYR 8 CO 0.00 0.31 0.35 0.15 -1.57 0.00 0.00 175.55 174.79 2zx7 s LYS 9 N -1.81 3.21 -1.57 -0.62 1.02 -1.26 -4.90 119.74 113.81 2zx7 s LYS 9 Ca 0.45 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.41 2zx7 s LYS 9 Cb -0.20 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2zx7 s LYS 9 CO 0.24 0.32 2.70 -0.35 -0.92 0.00 0.00 175.35 177.34 2zx7 n PRO 10 N -1.42 3.39 -3.57 -1.68 -0.04 -1.26 -4.32 135.00 126.11 2zx7 n PRO 10 Ca -0.06 -2.34 -0.15 0.00 -0.04 0.00 0.00 63.50 60.91 2zx7 n PRO 10 Cb 0.58 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 31.01 2zx7 n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zx7 s ASP 11 N 2.55 -0.48 0.36 3.54 -4.77 -1.26 -4.76 116.67 111.84 2zx7 s ASP 11 Ca 0.62 0.30 0.07 0.00 -3.30 0.00 0.00 52.55 50.23 2zx7 s ASP 11 Cb 0.17 0.49 0.76 0.00 -1.09 0.00 0.00 42.92 43.25 2zx7 s ASP 11 CO -0.07 -0.67 1.92 -0.50 0.70 0.00 0.00 175.17 176.55 2zx7 h TRP 12 N 2.91 0.79 -0.34 2.11 -0.00 -1.96 -0.55 115.95 118.91 2zx7 h TRP 12 Ca -0.30 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.48 2zx7 h TRP 12 Cb 1.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.09 2zx7 h TRP 12 CO 0.38 0.37 -0.32 1.49 -0.00 0.00 0.00 178.44 180.36 2zx7 h GLU 13 N 0.74 0.75 0.04 0.49 4.81 -1.97 -0.90 114.58 118.55 2zx7 h GLU 13 Ca 0.37 -0.35 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 2zx7 h GLU 13 Cb 0.44 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.82 2zx7 h GLU 13 CO -0.14 0.96 -1.09 1.03 -0.73 0.00 0.00 179.01 179.04 2zx7 h SER 14 N 0.64 0.79 0.36 1.04 0.87 -1.69 -3.17 113.55 112.40 2zx7 h SER 14 Ca 0.07 -0.67 -0.03 0.00 -1.23 0.00 0.00 61.79 59.93 2zx7 h SER 14 Cb 0.84 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2zx7 h SER 14 CO 0.07 1.48 -0.13 -0.07 -0.53 0.00 0.00 176.83 177.65 2zx7 h LEU 15 N 0.31 0.00 -1.74 2.23 3.38 -0.96 -1.84 115.31 116.69 2zx7 h LEU 15 Ca -0.14 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.99 2zx7 h LEU 15 Cb 1.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 2zx7 h LEU 15 CO 0.21 0.13 0.47 -0.09 0.09 0.00 0.00 178.44 179.24 2zx7 h ARG 16 N 0.00 0.25 -0.57 1.13 9.65 -1.13 -0.63 114.38 123.09 2zx7 h ARG 16 Ca -0.00 -0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.00 2zx7 h ARG 16 Cb 0.34 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 2zx7 h ARG 16 CO 0.02 0.17 0.40 0.93 2.80 0.00 0.00 179.97 184.28 2zx7 h GLU 17 N 0.26 0.18 -6.06 0.20 5.08 -1.47 -3.40 114.58 109.37 2zx7 h GLU 17 Ca 0.33 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 58.11 2zx7 h GLU 17 Cb 0.94 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 2zx7 h GLU 17 CO -0.08 0.12 0.62 -1.58 -1.00 0.00 0.00 179.01 177.10 2zx7 s HIS 18 N -5.19 3.39 0.38 4.33 2.46 -0.24 -5.04 115.29 115.38 2zx7 s HIS 18 Ca -0.06 1.42 0.07 0.00 0.47 0.00 0.00 55.06 56.95 2zx7 s HIS 18 Cb 0.20 -3.17 -0.07 0.00 -0.13 0.00 0.00 32.58 29.40 2zx7 s HIS 18 CO 0.74 -0.36 -0.00 0.95 -2.47 0.00 0.00 174.74 173.59 2zx7 s THR 19 N 2.67 1.91 -0.10 0.89 -4.23 -1.26 -4.92 115.64 110.60 2zx7 s THR 19 Ca 0.43 -2.04 -0.39 0.00 -1.18 0.00 0.00 61.69 58.51 2zx7 s THR 19 Cb -0.16 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.62 2zx7 s THR 19 CO 0.10 -0.05 1.49 0.55 -0.54 0.00 0.00 174.62 176.17 2zx7 n VAL 20 N -0.88 0.12 -2.05 2.29 3.14 -1.26 -4.84 118.33 114.84 2zx7 n VAL 20 Ca -0.05 -0.02 -0.37 0.00 -2.96 0.00 0.00 64.34 60.94 2zx7 n VAL 20 Cb 0.66 -0.87 0.01 0.00 -1.06 0.00 0.00 33.84 32.58 2zx7 n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zx7 s PRO 21 N 1.79 3.42 0.28 1.45 0.04 -1.26 -4.88 135.00 135.84 2zx7 s PRO 21 Ca 0.92 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.92 2zx7 s PRO 21 Cb -1.07 -2.28 0.61 0.00 0.04 0.00 0.00 34.50 31.80 2zx7 s PRO 21 CO 0.58 -0.88 1.80 -0.22 0.04 0.00 0.00 177.00 178.31 2zx7 h LYS 22 N 1.66 0.79 -0.82 4.56 3.64 -1.94 -1.84 116.57 122.62 2zx7 h LYS 22 Ca -0.50 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 2zx7 h LYS 22 Cb 1.27 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 2zx7 h LYS 22 CO 0.58 0.52 0.44 0.11 -2.27 0.00 0.00 179.45 178.84 2zx7 h TRP 23 N 0.82 1.14 -0.32 1.91 5.08 -1.94 -1.57 115.95 121.06 2zx7 h TRP 23 Ca 0.52 -0.03 -0.10 0.00 1.08 0.00 0.00 58.89 60.36 2zx7 h TRP 23 Cb 0.67 -0.36 -0.01 0.00 -3.00 0.00 0.00 29.16 26.46 2zx7 h TRP 23 CO -0.03 0.80 -0.18 0.35 -1.28 0.00 0.00 178.44 178.10 2zx7 h PHE 24 N 1.16 0.81 -0.64 0.12 3.57 -1.71 0.25 116.94 120.49 2zx7 h PHE 24 Ca 0.29 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2zx7 h PHE 24 Cb 0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2zx7 h PHE 24 CO 0.01 0.92 0.28 0.22 -2.23 0.00 0.00 178.31 177.51 2zx7 h ASP 25 N 0.46 0.83 1.65 0.41 3.58 -1.26 -2.66 116.42 119.43 2zx7 h ASP 25 Ca 0.07 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2zx7 h ASP 25 Cb 0.72 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2zx7 h ASP 25 CO 0.05 0.73 -0.24 0.11 -2.88 0.00 0.00 179.24 177.00 2zx7 h LYS 26 N 0.91 0.00 -0.21 0.28 1.57 -1.12 -3.38 116.57 114.62 2zx7 h LYS 26 Ca 0.22 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 2zx7 h LYS 26 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2zx7 h LYS 26 CO -0.02 0.00 -0.46 0.00 -0.57 0.00 0.00 179.45 178.39 2zx7 h ALA 27 N 2.10 0.81 0.00 3.86 0.00 -0.57 -1.26 119.26 124.20 2zx7 h ALA 27 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zx7 h ALA 27 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zx7 h ALA 27 CO 0.00 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.54 2zx7 n LYS 28 N -4.00 0.00 -3.77 0.00 4.76 -1.25 -4.68 118.16 109.22 2zx7 n LYS 28 Ca -0.02 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.28 2zx7 n LYS 28 Cb 0.55 -0.80 -0.15 0.00 -1.84 0.00 0.00 35.03 32.79 2zx7 n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zx7 s PHE 29 N 0.00 -0.03 0.14 2.13 5.99 -1.26 -0.18 117.98 124.76 2zx7 s PHE 29 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 56.93 57.17 2zx7 s PHE 29 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 43.02 42.81 2zx7 s PHE 29 CO 0.00 -0.10 -0.03 0.20 -0.00 0.00 0.00 175.22 175.29 2zx7 s GLY 30 N 0.97 1.00 -0.20 13.12 0.00 -0.15 -0.72 107.32 121.33 2zx7 s GLY 30 Ca -0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 2zx7 s GLY 30 CO -0.03 -1.48 -0.03 -0.42 0.00 0.00 0.00 173.10 171.13 2zx7 s ILE 31 N -3.67 3.64 0.22 0.90 -1.09 0.65 -1.64 121.20 120.21 2zx7 s ILE 31 Ca 0.18 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 2zx7 s ILE 31 Cb 0.06 -2.64 -0.08 0.00 -1.58 0.00 0.00 42.46 38.22 2zx7 s ILE 31 CO -0.00 0.43 0.69 0.12 -1.23 0.00 0.00 174.94 174.95 2zx7 s PHE 32 N 1.13 3.62 -0.22 3.97 2.19 0.69 -0.33 117.98 129.03 2zx7 s PHE 32 Ca 0.02 1.31 -0.03 0.00 0.33 0.00 0.00 56.93 58.56 2zx7 s PHE 32 Cb -0.15 -2.56 0.07 0.00 -1.31 0.00 0.00 43.02 39.07 2zx7 s PHE 32 CO 0.00 0.33 0.05 0.42 1.83 0.00 0.00 175.22 177.85 2zx7 s ILE 33 N -1.55 0.55 -0.56 3.12 1.01 -0.33 -0.46 121.20 122.97 2zx7 s ILE 33 Ca 0.43 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 2zx7 s ILE 33 Cb -0.16 -1.13 0.11 0.00 0.01 0.00 0.00 42.46 41.29 2zx7 s ILE 33 CO 0.20 -0.31 0.60 -1.00 0.00 0.00 0.00 174.94 174.44 2zx7 s HIS 34 N 1.83 3.11 -0.05 3.97 3.76 -1.11 -1.35 115.29 125.45 2zx7 s HIS 34 Ca 0.01 -1.05 0.02 0.00 -0.15 0.00 0.00 55.06 53.88 2zx7 s HIS 34 Cb -0.17 -3.85 0.02 0.00 1.11 0.00 0.00 32.58 29.69 2zx7 s HIS 34 CO -0.12 -1.14 -0.08 -0.46 -0.85 0.00 0.00 174.74 172.09 2zx7 s TRP 35 N 2.21 1.05 0.00 1.40 -0.00 -1.26 -4.25 118.94 118.08 2zx7 s TRP 35 Ca 0.08 -0.35 -0.00 0.00 -0.00 0.00 0.00 56.10 55.83 2zx7 s TRP 35 Cb -0.26 -0.84 0.00 0.00 -0.00 0.00 0.00 33.47 32.37 2zx7 s TRP 35 CO 0.05 -0.23 0.02 0.41 -0.00 0.00 0.00 176.95 177.20 2zx7 n GLY 36 N 3.95 0.85 0.29 5.86 0.00 -1.26 -4.81 105.19 110.08 2zx7 n GLY 36 Ca -0.24 -0.86 0.20 0.00 0.00 0.00 0.00 46.02 45.11 2zx7 n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zx7 h ILE 37 N 1.01 0.00 0.00 -0.61 3.07 -1.94 0.29 117.51 119.33 2zx7 h ILE 37 Ca -0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2zx7 h ILE 37 Cb 0.01 0.86 -0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2zx7 h ILE 37 CO 0.00 0.00 -0.06 0.10 -1.05 0.00 0.00 178.15 177.15 2zx7 h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.93 -2.72 116.97 112.48 2zx7 h TYR 38 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2zx7 h TYR 38 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.75 2zx7 h TYR 38 CO 0.00 0.06 -0.14 0.77 -0.00 0.00 0.00 178.16 178.84 2zx7 h SER 39 N 0.00 0.00 0.87 0.10 0.02 -0.74 -1.35 113.55 112.45 2zx7 h SER 39 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2zx7 h SER 39 Cb 0.65 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.19 2zx7 h SER 39 CO 0.01 0.14 -0.42 0.58 -1.14 0.00 0.00 176.83 176.00 2zx7 h VAL 40 N 0.00 0.08 -0.25 2.27 2.07 -1.62 -2.62 116.25 116.17 2zx7 h VAL 40 Ca -0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2zx7 h VAL 40 Cb 0.26 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2zx7 h VAL 40 CO 0.02 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 179.04 2zx7 h PRO 41 N -1.25 0.42 -6.77 1.57 0.13 -1.70 -3.47 132.00 120.93 2zx7 h PRO 41 Ca -0.12 -0.12 -0.56 0.00 -0.87 0.00 0.00 66.00 64.34 2zx7 h PRO 41 Cb 0.90 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2zx7 h PRO 41 CO 0.20 0.55 -0.99 0.41 -0.23 0.00 0.00 178.00 177.94 2zx7 n GLY 42 N -0.70 -0.75 3.04 1.56 0.00 -0.51 -4.86 105.19 102.96 2zx7 n GLY 42 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 2zx7 n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx7 s TRP 43 N -3.64 -0.21 0.19 1.61 -0.00 -1.25 -0.72 118.94 114.91 2zx7 s TRP 43 Ca 0.41 0.53 -0.22 0.00 -0.00 0.00 0.00 56.10 56.82 2zx7 s TRP 43 Cb -0.20 0.04 0.05 0.00 -0.00 0.00 0.00 33.47 33.37 2zx7 s TRP 43 CO 0.95 -0.13 0.62 0.00 -0.00 0.00 0.00 176.95 178.39 2zx7 s ALA 44 N 0.43 -1.45 -0.36 5.86 0.00 -1.26 -4.68 121.76 120.30 2zx7 s ALA 44 Ca -0.03 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 2zx7 s ALA 44 Cb -0.04 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.97 2zx7 s ALA 44 CO -0.02 -0.83 0.95 0.95 0.00 0.00 0.00 175.76 176.81 2zx7 s THR 45 N -3.80 4.57 -1.23 0.00 -4.23 -1.25 -4.71 115.64 105.00 2zx7 s THR 45 Ca 0.04 1.27 -0.12 0.00 -1.18 0.00 0.00 61.69 61.69 2zx7 s THR 45 Cb -0.02 -4.35 -0.06 0.00 1.34 0.00 0.00 72.50 69.41 2zx7 s THR 45 CO -0.08 -0.53 2.35 -0.81 -0.54 0.00 0.00 174.62 175.01 2zx7 n PRO 46 N 6.80 2.63 -0.21 3.99 -0.04 -1.26 -3.31 135.00 143.59 2zx7 n PRO 46 Ca 0.08 -2.04 -0.02 0.00 -0.04 0.00 0.00 63.50 61.48 2zx7 n PRO 46 Cb 0.48 -2.85 0.08 0.00 -0.04 0.00 0.00 33.50 31.17 2zx7 n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zx7 h THR 47 N 3.66 0.97 0.00 0.52 2.02 -1.91 -3.49 112.91 114.68 2zx7 h THR 47 Ca 0.61 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2zx7 h THR 47 Cb 0.42 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2zx7 h THR 47 CO 1.76 0.12 0.00 0.61 0.37 0.00 0.00 175.52 178.38 2zx7 n GLY 48 N -1.28 -2.15 3.79 2.16 0.00 -1.26 -5.02 105.19 101.43 2zx7 n GLY 48 Ca 0.07 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 2zx7 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx7 s GLU 49 N -1.87 4.48 0.26 1.61 2.02 -1.26 -4.84 118.70 119.10 2zx7 s GLU 49 Ca 0.00 1.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.81 2zx7 s GLU 49 Cb 0.00 -3.01 -0.12 0.00 0.10 0.00 0.00 34.13 31.10 2zx7 s GLU 49 CO 0.00 0.43 1.63 -0.11 0.02 0.00 0.00 175.26 177.23 2zx7 n LEU 50 N 1.02 4.19 0.00 1.80 7.94 -1.26 -1.21 117.00 129.49 2zx7 n LEU 50 Ca -0.02 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2zx7 n LEU 50 Cb 0.50 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.87 2zx7 n LEU 50 CO 0.45 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.47 2zx7 n GLY 51 N 2.70 2.14 0.02 -3.96 0.00 -1.26 -2.44 105.19 102.39 2zx7 n GLY 51 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zx7 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zx7 n LYS 52 N -1.65 1.49 -3.15 1.61 4.76 -0.35 -4.98 118.16 115.89 2zx7 n LYS 52 Ca 0.00 -0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 55.01 2zx7 n LYS 52 Cb 0.00 -1.16 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2zx7 n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zx7 s VAL 53 N -2.33 4.90 0.09 -0.18 1.01 -1.14 -4.97 120.40 117.77 2zx7 s VAL 53 Ca -0.03 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.98 2zx7 s VAL 53 Cb 0.03 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2zx7 s VAL 53 CO 0.27 0.38 1.68 -2.16 0.00 0.00 0.00 175.10 175.27 2zx7 s PRO 54 N -0.02 4.19 0.00 2.72 0.04 -1.26 -4.85 135.00 135.82 2zx7 s PRO 54 Ca 0.33 2.38 0.01 0.00 0.04 0.00 0.00 61.00 63.76 2zx7 s PRO 54 Cb -0.18 -3.56 0.06 0.00 0.04 0.00 0.00 34.50 30.86 2zx7 s PRO 54 CO 0.18 -0.74 0.98 -1.33 0.04 0.00 0.00 177.00 176.13 2zx7 n MET 55 N 5.46 0.01 0.10 4.56 2.81 -1.26 -0.46 117.12 128.34 2zx7 n MET 55 Ca 0.16 0.42 0.13 0.00 -1.81 0.00 0.00 57.70 56.59 2zx7 n MET 55 Cb 0.40 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.75 2zx7 n MET 55 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zx7 h ASP 56 N 0.00 0.00 0.00 7.83 3.32 -1.92 -3.35 116.42 122.29 2zx7 h ASP 56 Ca 0.00 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2zx7 h ASP 56 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zx7 h ASP 56 CO 0.00 0.02 -1.17 0.00 -1.72 0.00 0.00 179.24 176.37 2zx7 n ALA 57 N -1.82 1.94 -0.33 3.45 0.00 0.39 -4.87 120.51 119.28 2zx7 n ALA 57 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2zx7 n ALA 57 Cb 0.44 0.26 0.07 0.00 0.00 0.00 0.00 19.45 20.23 2zx7 n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zx7 n TRP 58 N -2.23 0.15 0.30 0.00 -0.00 -0.59 -0.73 117.44 114.35 2zx7 n TRP 58 Ca -0.04 1.09 0.16 0.00 -0.00 0.00 0.00 57.50 58.71 2zx7 n TRP 58 Cb 0.57 -0.91 0.58 0.00 -0.00 0.00 0.00 31.31 31.55 2zx7 n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zx7 h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.80 -1.52 116.94 118.48 2zx7 h PHE 59 Ca 0.36 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.96 2zx7 h PHE 59 Cb 0.58 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.11 2zx7 h PHE 59 CO -0.74 0.00 -1.09 0.74 -1.61 0.00 0.00 178.31 175.61 2zx7 h PHE 60 N 0.00 0.00 -1.41 -0.55 -1.00 -1.20 -3.36 116.94 109.42 2zx7 h PHE 60 Ca 0.00 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.30 2zx7 h PHE 60 Cb 0.56 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.71 2zx7 h PHE 60 CO 0.00 0.74 -0.97 1.04 -1.61 0.00 0.00 178.31 177.51 2zx7 n GLN 61 N -3.14 2.19 -1.95 1.51 1.13 -0.85 -4.25 117.38 112.02 2zx7 n GLN 61 Ca -0.05 -3.89 -0.42 0.00 -1.94 0.00 0.00 57.00 50.70 2zx7 n GLN 61 Cb 0.87 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 2zx7 n GLN 61 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2zx7 s ASN 62 N -3.25 6.50 0.26 1.08 3.84 -0.58 -4.53 114.94 118.26 2zx7 s ASN 62 Ca 0.38 2.16 0.26 0.00 0.21 0.00 0.00 52.86 55.87 2zx7 s ASN 62 Cb 0.41 -2.53 0.80 0.00 -0.55 0.00 0.00 41.25 39.38 2zx7 s ASN 62 CO -0.08 -1.08 1.75 1.55 -2.79 0.00 0.00 177.10 176.46 2zx7 h PRO 63 N 10.29 0.00 -6.37 0.43 0.13 -1.80 -3.31 132.00 131.38 2zx7 h PRO 63 Ca -0.40 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 2zx7 h PRO 63 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2zx7 h PRO 63 CO 0.96 0.00 0.93 0.71 -0.23 0.00 0.00 178.00 180.37 2zx7 s TYR 64 N -3.17 2.54 0.65 1.56 2.02 -1.26 -3.95 117.35 115.73 2zx7 s TYR 64 Ca 0.09 0.18 0.41 0.00 -0.37 0.00 0.00 57.07 57.38 2zx7 s TYR 64 Cb 0.11 -4.48 2.29 0.00 -0.40 0.00 0.00 41.96 39.47 2zx7 s TYR 64 CO 0.57 -1.71 2.35 0.00 -1.57 0.00 0.00 175.55 175.19 2zx7 h ALA 65 N 9.66 1.13 0.00 3.71 0.00 -1.81 -0.45 119.26 131.50 2zx7 h ALA 65 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zx7 h ALA 65 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zx7 h ALA 65 CO 1.20 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.60 2zx7 n GLU 66 N -3.27 0.57 -0.58 0.00 0.00 -1.26 -2.53 120.64 113.56 2zx7 n GLU 66 Ca -0.03 0.03 0.07 0.00 0.00 0.00 0.00 57.16 57.23 2zx7 n GLU 66 Cb 0.07 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.32 2zx7 n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zx7 n TRP 67 N -1.12 1.38 -0.15 -1.84 7.02 -0.18 -4.60 117.44 117.96 2zx7 n TRP 67 Ca 0.15 -0.52 -0.04 0.00 -1.02 0.00 0.00 57.50 56.07 2zx7 n TRP 67 Cb 0.12 -0.28 0.03 0.00 -2.42 0.00 0.00 31.31 28.76 2zx7 n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zx7 h TYR 68 N 3.38 -0.39 -0.66 -5.99 3.20 -1.67 0.64 116.97 115.48 2zx7 h TYR 68 Ca 0.00 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2zx7 h TYR 68 Cb 1.39 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.85 2zx7 h TYR 68 CO 0.72 -0.25 0.37 1.49 -1.64 0.00 0.00 178.16 178.84 2zx7 h GLU 69 N -0.06 0.66 -0.55 1.82 4.81 -1.88 0.62 114.58 120.00 2zx7 h GLU 69 Ca 0.23 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2zx7 h GLU 69 Cb 0.41 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2zx7 h GLU 69 CO -0.52 0.44 0.26 -0.97 -0.73 0.00 0.00 179.01 177.49 2zx7 h ASN 70 N 0.68 0.73 -0.52 1.04 -1.24 -1.50 -1.47 115.58 113.30 2zx7 h ASN 70 Ca 0.30 -0.13 -0.10 0.00 0.71 0.00 0.00 56.30 57.07 2zx7 h ASN 70 Cb 0.18 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 2zx7 h ASN 70 CO -0.18 0.66 -0.05 0.28 -1.29 0.00 0.00 177.43 176.85 2zx7 h SER 71 N 0.75 0.97 -0.96 1.15 0.02 -0.04 -2.86 113.55 112.58 2zx7 h SER 71 Ca 0.19 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2zx7 h SER 71 Cb 0.13 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 2zx7 h SER 71 CO -0.02 1.05 0.63 0.25 -1.14 0.00 0.00 176.83 177.59 2zx7 h LEU 72 N 0.89 1.01 -1.34 5.07 5.85 0.49 -1.52 115.31 125.76 2zx7 h LEU 72 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zx7 h LEU 72 Cb 0.59 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zx7 h LEU 72 CO 0.04 0.66 0.00 0.03 -0.34 0.00 0.00 178.44 178.83 2zx7 h ARG 73 N 1.15 0.00 -5.27 1.25 3.08 -1.04 -3.38 114.38 110.17 2zx7 h ARG 73 Ca 0.40 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.79 2zx7 h ARG 73 Cb 0.11 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.00 2zx7 h ARG 73 CO -0.14 0.00 0.23 0.42 -1.07 0.00 0.00 179.97 179.40 2zx7 s ILE 74 N -3.60 4.71 0.55 2.04 1.01 -0.57 -4.78 121.20 120.55 2zx7 s ILE 74 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2zx7 s ILE 74 Cb 0.09 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2zx7 s ILE 74 CO 0.49 -0.91 1.19 -0.54 0.00 0.00 0.00 174.94 175.17 2zx7 s LYS 75 N 3.08 3.24 -1.06 2.79 -0.14 -1.26 -3.27 119.74 123.13 2zx7 s LYS 75 Ca 0.20 1.80 -0.01 0.00 -1.36 0.00 0.00 55.97 56.61 2zx7 s LYS 75 Cb -0.17 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 2zx7 s LYS 75 CO 0.14 -0.98 0.88 0.39 -0.76 0.00 0.00 175.35 175.03 2zx7 n GLU 76 N -1.24 -5.87 -4.21 1.68 4.71 -1.26 -5.00 120.64 109.44 2zx7 n GLU 76 Ca 0.12 0.74 -0.19 0.00 -0.01 0.00 0.00 57.16 57.81 2zx7 n GLU 76 Cb 0.49 -5.43 -0.12 0.00 -1.01 0.00 0.00 31.44 25.37 2zx7 n GLU 76 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2zx7 s SER 77 N -4.10 1.93 0.26 1.62 1.04 -1.20 -5.01 113.70 108.23 2zx7 s SER 77 Ca 0.04 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 2zx7 s SER 77 Cb -0.02 -0.07 0.53 0.00 0.10 0.00 0.00 66.02 66.55 2zx7 s SER 77 CO 0.64 -0.07 1.75 -0.65 0.98 0.00 0.00 173.24 175.89 2zx7 h PRO 78 N 4.06 0.57 -0.80 4.02 0.11 -1.91 -0.82 132.00 137.22 2zx7 h PRO 78 Ca -0.42 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.75 2zx7 h PRO 78 Cb 1.19 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 2zx7 h PRO 78 CO 0.43 0.38 0.45 1.15 -0.21 0.00 0.00 178.00 180.19 2zx7 h THR 79 N 0.59 0.91 -0.41 -1.15 2.02 -1.88 -0.49 112.91 112.50 2zx7 h THR 79 Ca 0.46 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 2zx7 h THR 79 Cb 0.66 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2zx7 h THR 79 CO -0.37 0.14 0.14 -0.25 0.37 0.00 0.00 175.52 175.55 2zx7 h TRP 80 N 0.76 0.64 0.27 3.16 7.01 -1.38 -0.17 115.95 126.26 2zx7 h TRP 80 Ca 0.38 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.32 2zx7 h TRP 80 Cb 0.34 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2zx7 h TRP 80 CO -0.07 0.58 -0.24 0.93 -2.79 0.00 0.00 178.44 176.85 2zx7 h GLU 81 N 0.51 -0.51 -0.83 2.65 4.39 -0.86 -2.05 114.58 117.87 2zx7 h GLU 81 Ca 0.13 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.96 2zx7 h GLU 81 Cb 0.23 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2zx7 h GLU 81 CO -0.01 -0.34 0.49 -0.92 -1.16 0.00 0.00 179.01 177.07 2zx7 h TYR 82 N -0.53 0.88 -0.34 4.33 3.20 -0.99 -2.37 116.97 121.15 2zx7 h TYR 82 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2zx7 h TYR 82 Cb 0.48 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2zx7 h TYR 82 CO -0.15 0.38 0.03 1.25 -1.64 0.00 0.00 178.16 178.03 2zx7 h HIS 83 N 0.83 0.64 -0.29 -3.82 2.76 -0.81 -0.30 115.15 114.15 2zx7 h HIS 83 Ca 0.39 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2zx7 h HIS 83 Cb 0.33 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2zx7 h HIS 83 CO -0.05 0.68 0.07 0.28 -1.30 0.00 0.00 177.93 177.61 2zx7 h VAL 84 N 0.41 1.22 -0.02 5.26 2.07 -1.21 0.36 116.25 124.34 2zx7 h VAL 84 Ca 0.10 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 2zx7 h VAL 84 Cb 0.41 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2zx7 h VAL 84 CO 0.01 0.24 -0.45 0.11 0.02 0.00 0.00 177.57 177.50 2zx7 h LYS 85 N 0.31 0.04 0.05 1.57 1.57 -1.42 -2.50 116.57 116.18 2zx7 h LYS 85 Ca 0.09 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.58 2zx7 h LYS 85 Cb 0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2zx7 h LYS 85 CO 0.00 0.48 -1.47 1.15 -0.57 0.00 0.00 179.45 179.04 2zx7 h THR 86 N 0.03 0.86 0.00 -0.16 2.02 -0.78 -3.43 112.91 111.45 2zx7 h THR 86 Ca -0.00 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.87 2zx7 h THR 86 Cb 0.81 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 2zx7 h THR 86 CO 0.06 0.53 -1.38 -1.22 0.37 0.00 0.00 175.52 173.88 2zx7 n TYR 87 N -4.10 0.00 0.00 3.16 4.02 0.11 -5.08 117.16 115.26 2zx7 n TYR 87 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 2zx7 n TYR 87 Cb 0.81 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 2zx7 n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx7 n GLY 88 N 2.33 2.45 0.28 2.72 0.00 -0.06 -4.48 105.19 108.43 2zx7 n GLY 88 Ca -0.06 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.36 2zx7 n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zx7 h GLU 89 N 0.00 0.00 -0.14 1.61 4.81 -1.83 -2.07 114.58 116.96 2zx7 h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zx7 h GLU 89 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zx7 h GLU 89 CO 0.00 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2zx7 n ASN 90 N -3.99 1.90 -4.42 1.04 5.03 -1.26 -4.79 115.26 108.77 2zx7 n ASN 90 Ca -0.03 -1.70 -0.44 0.00 0.87 0.00 0.00 54.58 53.28 2zx7 n ASN 90 Cb 0.10 -0.09 -0.07 0.00 -1.02 0.00 0.00 39.78 38.71 2zx7 n ASN 90 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2zx7 s PHE 91 N -1.83 3.11 0.48 3.10 5.99 -0.78 -5.04 117.98 123.02 2zx7 s PHE 91 Ca 0.34 -0.71 -0.22 0.00 0.00 0.00 0.00 56.93 56.35 2zx7 s PHE 91 Cb 0.19 -3.46 -0.07 0.00 0.00 0.00 0.00 43.02 39.68 2zx7 s PHE 91 CO 0.29 -0.98 1.16 -1.21 -0.00 0.00 0.00 175.22 174.49 2zx7 s GLU 92 N 2.30 3.63 0.25 10.12 8.01 -1.26 -4.93 118.70 136.82 2zx7 s GLU 92 Ca 0.11 1.75 -0.03 0.00 0.01 0.00 0.00 54.97 56.81 2zx7 s GLU 92 Cb -0.21 -2.30 0.50 0.00 -4.31 0.00 0.00 34.13 27.80 2zx7 s GLU 92 CO 0.10 -0.65 1.72 -0.92 0.01 0.00 0.00 175.26 175.51 2zx7 h TYR 93 N 1.81 0.48 -0.06 1.61 3.20 -1.99 -0.36 116.97 121.66 2zx7 h TYR 93 Ca -0.50 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.43 2zx7 h TYR 93 Cb 1.25 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 2zx7 h TYR 93 CO 0.52 0.02 0.09 0.93 -1.64 0.00 0.00 178.16 178.08 2zx7 h GLU 94 N 0.40 0.00 0.00 1.82 3.07 -2.01 -0.68 114.58 117.18 2zx7 h GLU 94 Ca 0.43 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 2zx7 h GLU 94 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2zx7 h GLU 94 CO -0.44 0.00 -0.05 -0.22 -1.40 0.00 0.00 179.01 176.89 2zx7 h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.43 -2.33 116.57 118.78 2zx7 h LYS 95 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zx7 h LYS 95 Cb 0.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2zx7 h LYS 95 CO -0.00 0.05 -0.01 0.74 -2.27 0.00 0.00 179.45 177.97 2zx7 h PHE 96 N 0.00 0.00 -0.06 1.91 0.05 -1.25 -1.31 116.94 116.29 2zx7 h PHE 96 Ca -0.00 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.81 2zx7 h PHE 96 Cb 0.33 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.28 2zx7 h PHE 96 CO 0.00 0.01 0.06 0.00 -0.18 0.00 0.00 178.31 178.19 2zx7 h ALA 97 N 1.99 1.71 0.00 2.45 0.00 -1.63 0.29 119.26 124.07 2zx7 h ALA 97 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zx7 h ALA 97 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zx7 h ALA 97 CO 0.00 -0.09 -0.59 -0.44 0.00 0.00 0.00 179.25 178.13 2zx7 h ASP 98 N 0.00 0.00 0.81 0.00 3.45 -1.45 -1.52 116.42 117.72 2zx7 h ASP 98 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2zx7 h ASP 98 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2zx7 h ASP 98 CO -0.00 0.50 -0.80 -0.07 -1.57 0.00 0.00 179.24 177.30 2zx7 h LEU 99 N 0.00 0.00 -8.15 1.55 3.38 -1.35 -3.43 115.31 107.31 2zx7 h LEU 99 Ca -0.02 -0.19 -0.54 0.00 0.09 0.00 0.00 57.88 57.21 2zx7 h LEU 99 Cb 1.40 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.06 2zx7 h LEU 99 CO 0.06 0.10 1.35 0.12 0.09 0.00 0.00 178.44 180.16 2zx7 s PHE 100 N -3.22 2.39 -0.27 1.13 5.36 -0.01 -4.73 117.98 118.63 2zx7 s PHE 100 Ca 0.04 -0.53 0.16 0.00 -0.96 0.00 0.00 56.93 55.63 2zx7 s PHE 100 Cb 0.13 -4.58 -0.22 0.00 -0.34 0.00 0.00 43.02 38.01 2zx7 s PHE 100 CO 0.75 -1.92 0.46 0.25 -1.46 0.00 0.00 175.22 173.31 2zx7 n THR 101 N 7.04 0.00 -3.34 0.12 -2.24 -1.25 -1.52 114.28 113.09 2zx7 n THR 101 Ca 0.33 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 2zx7 n THR 101 Cb 0.50 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2zx7 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zx7 n ALA 102 N -1.81 -1.06 0.02 6.98 0.00 -0.92 -4.26 120.51 119.46 2zx7 n ALA 102 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2zx7 n ALA 102 Cb 0.36 -2.14 0.69 0.00 0.00 0.00 0.00 19.45 18.35 2zx7 n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zx7 h GLU 103 N -0.67 0.00 -0.61 0.00 5.08 -1.81 -1.54 114.58 115.03 2zx7 h GLU 103 Ca -0.36 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.73 2zx7 h GLU 103 Cb 1.24 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.33 2zx7 h GLU 103 CO 0.47 0.00 0.22 1.63 -1.00 0.00 0.00 179.01 180.33 2zx7 n LYS 104 N -4.39 2.40 -2.82 2.33 5.02 -0.18 -5.01 118.16 115.51 2zx7 n LYS 104 Ca 0.09 -3.08 -0.41 0.00 -2.02 0.00 0.00 58.31 52.88 2zx7 n LYS 104 Cb 0.56 -2.00 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 2zx7 n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zx7 s TRP 105 N -3.18 3.67 -0.37 2.13 -0.00 -0.58 -4.50 118.94 116.12 2zx7 s TRP 105 Ca 0.50 1.59 0.00 0.00 -0.00 0.00 0.00 56.10 58.20 2zx7 s TRP 105 Cb 0.43 -3.01 0.13 0.00 -0.00 0.00 0.00 33.47 31.02 2zx7 s TRP 105 CO 0.07 0.08 0.21 0.34 -0.00 0.00 0.00 176.95 177.64 2zx7 s ASP 106 N 0.69 3.27 0.28 5.86 -1.08 -1.26 -5.02 116.67 119.40 2zx7 s ASP 106 Ca 0.47 -2.22 0.02 0.00 -0.52 0.00 0.00 52.55 50.30 2zx7 s ASP 106 Cb -0.21 -0.61 0.63 0.00 -1.46 0.00 0.00 42.92 41.28 2zx7 s ASP 106 CO 0.26 -0.31 1.76 1.55 0.52 0.00 0.00 175.17 178.94 2zx7 h PRO 107 N 7.10 0.64 -0.43 4.34 0.13 -1.95 -0.35 132.00 141.48 2zx7 h PRO 107 Ca 0.01 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2zx7 h PRO 107 Cb 0.96 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2zx7 h PRO 107 CO 0.35 0.42 0.25 1.96 -0.23 0.00 0.00 178.00 180.75 2zx7 h GLN 108 N 0.66 0.58 -0.25 0.86 1.08 -1.91 0.40 115.11 116.53 2zx7 h GLN 108 Ca 0.52 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.63 2zx7 h GLN 108 Cb 0.79 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 2zx7 h GLN 108 CO -0.39 0.41 0.01 1.49 -0.95 0.00 0.00 178.83 179.40 2zx7 h GLU 109 N 0.59 0.44 -0.15 1.46 4.81 -1.54 0.16 114.58 120.35 2zx7 h GLU 109 Ca 0.15 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zx7 h GLU 109 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2zx7 h GLU 109 CO -0.03 0.60 0.08 -1.49 -0.73 0.00 0.00 179.01 177.45 2zx7 h TRP 110 N 0.22 0.16 -0.80 0.92 4.06 0.03 -1.75 115.95 118.79 2zx7 h TRP 110 Ca 0.07 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 2zx7 h TRP 110 Cb 0.40 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2zx7 h TRP 110 CO 0.03 0.10 0.38 0.00 -3.56 0.00 0.00 178.44 175.39 2zx7 h ALA 111 N 1.07 1.16 -0.40 1.49 0.00 -0.14 -0.64 119.26 121.80 2zx7 h ALA 111 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zx7 h ALA 111 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2zx7 h ALA 111 CO -0.03 0.63 -0.05 0.22 0.00 0.00 0.00 179.25 180.03 2zx7 h ASP 112 N 1.14 0.64 -0.04 0.00 -0.00 -0.48 -1.53 116.42 116.16 2zx7 h ASP 112 Ca 0.28 -0.16 -0.13 0.00 -0.00 0.00 0.00 57.03 57.02 2zx7 h ASP 112 Cb 0.12 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 2zx7 h ASP 112 CO -0.03 0.75 -0.38 0.25 -0.00 0.00 0.00 179.24 179.82 2zx7 h LEU 113 N 0.62 0.58 -0.67 2.28 5.85 -0.39 0.68 115.31 124.27 2zx7 h LEU 113 Ca 0.12 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 2zx7 h LEU 113 Cb 0.46 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2zx7 h LEU 113 CO 0.02 0.91 -0.39 -0.26 -0.34 0.00 0.00 178.44 178.38 2zx7 h PHE 114 N 0.46 0.70 -0.07 1.25 0.05 -0.78 0.46 116.94 119.01 2zx7 h PHE 114 Ca 0.04 -0.20 -0.04 0.00 3.82 0.00 0.00 57.97 61.60 2zx7 h PHE 114 Cb 0.87 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 38.67 2zx7 h PHE 114 CO 0.03 0.89 -0.10 -0.22 -0.18 0.00 0.00 178.31 178.74 2zx7 h LYS 115 N 0.49 0.20 -0.10 1.51 3.64 -1.12 -1.47 116.57 119.72 2zx7 h LYS 115 Ca 0.04 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2zx7 h LYS 115 Cb 0.89 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zx7 h LYS 115 CO 0.08 0.67 0.08 0.87 -2.27 0.00 0.00 179.45 178.88 2zx7 h LYS 116 N -0.26 0.00 0.00 1.90 1.57 -0.72 0.06 116.57 119.12 2zx7 h LYS 116 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zx7 h LYS 116 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2zx7 h LYS 116 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2zx7 n ALA 117 N -2.47 2.11 -0.13 3.86 0.00 0.14 -4.44 120.51 119.58 2zx7 n ALA 117 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zx7 n ALA 117 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2zx7 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx7 n GLY 118 N 0.82 0.67 3.78 0.00 0.00 0.01 -2.64 105.19 107.83 2zx7 n GLY 118 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2zx7 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx7 s ALA 119 N -2.19 3.19 -0.85 4.61 0.00 -0.58 -4.79 121.76 121.15 2zx7 s ALA 119 Ca 0.00 0.54 0.14 0.00 0.00 0.00 0.00 51.96 52.64 2zx7 s ALA 119 Cb 0.00 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 2zx7 s ALA 119 CO 0.00 0.14 0.65 1.63 0.00 0.00 0.00 175.76 178.18 2zx7 n LYS 120 N 0.46 2.27 -3.54 0.00 4.76 0.10 -4.51 118.16 117.69 2zx7 n LYS 120 Ca 0.02 -0.23 -0.15 0.00 -2.87 0.00 0.00 58.31 55.09 2zx7 n LYS 120 Cb 0.50 -1.17 -0.05 0.00 -1.84 0.00 0.00 35.03 32.47 2zx7 n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zx7 s TYR 121 N -2.13 -0.51 -0.01 2.13 -0.85 -1.25 -1.52 117.35 113.21 2zx7 s TYR 121 Ca 0.07 0.65 0.02 0.00 -0.52 0.00 0.00 57.07 57.30 2zx7 s TYR 121 Cb 0.11 0.38 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 2zx7 s TYR 121 CO 0.50 -0.65 -0.08 0.08 -1.52 0.00 0.00 175.55 173.88 2zx7 s VAL 122 N -2.18 0.61 -0.20 -3.49 1.01 0.12 -0.25 120.40 116.02 2zx7 s VAL 122 Ca -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2zx7 s VAL 122 Cb -0.01 -0.52 0.07 0.00 0.00 0.00 0.00 36.38 35.92 2zx7 s VAL 122 CO 0.01 0.18 0.08 -0.63 0.00 0.00 0.00 175.10 174.73 2zx7 s ILE 123 N -0.16 0.14 0.28 2.22 1.01 0.55 -0.63 121.20 124.61 2zx7 s ILE 123 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2zx7 s ILE 123 Cb -0.03 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2zx7 s ILE 123 CO -0.00 -0.33 0.49 -2.16 0.00 0.00 0.00 174.94 172.93 2zx7 s PRO 124 N 2.03 3.53 -0.36 2.79 0.04 -1.25 -1.18 135.00 140.59 2zx7 s PRO 124 Ca 0.02 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.49 2zx7 s PRO 124 Cb -0.16 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2zx7 s PRO 124 CO -0.13 0.26 1.48 0.95 0.04 0.00 0.00 177.00 179.60 2zx7 s THR 125 N -2.10 3.84 -0.08 1.26 -4.23 -0.46 -1.03 115.64 112.84 2zx7 s THR 125 Ca 0.40 0.88 0.13 0.00 -1.18 0.00 0.00 61.69 61.92 2zx7 s THR 125 Cb -0.10 -4.06 -0.02 0.00 1.34 0.00 0.00 72.50 69.66 2zx7 s THR 125 CO 0.32 -0.62 1.36 0.71 -0.54 0.00 0.00 174.62 175.85 2zx7 h THR 126 N 6.42 1.06 -1.33 3.99 1.35 -1.16 -3.44 112.91 119.81 2zx7 h THR 126 Ca -0.29 -2.52 0.11 0.00 -0.55 0.00 0.00 66.41 63.16 2zx7 h THR 126 Cb 1.12 2.51 -0.21 0.00 -1.73 0.00 0.00 68.15 69.84 2zx7 h THR 126 CO 1.06 0.60 -0.11 -0.75 -0.25 0.00 0.00 175.52 176.07 2zx7 s LYS 127 N -2.89 0.50 0.18 4.72 2.20 -1.23 -1.10 119.74 122.12 2zx7 s LYS 127 Ca 0.03 1.08 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2zx7 s LYS 127 Cb 0.08 0.63 0.03 0.00 -1.51 0.00 0.00 37.83 37.07 2zx7 s LYS 127 CO 0.77 -0.35 0.25 1.58 -0.36 0.00 0.00 175.35 177.24 2zx7 n HIS 128 N 5.38 -3.02 -0.19 4.03 -0.00 -1.26 -1.24 115.22 118.92 2zx7 n HIS 128 Ca -0.07 -0.54 0.25 0.00 -0.00 0.00 0.00 57.72 57.35 2zx7 n HIS 128 Cb 0.51 -0.18 0.65 0.00 -0.00 0.00 0.00 29.99 30.97 2zx7 n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zx7 h HIS 129 N -0.20 0.19 0.00 1.57 -0.00 -1.91 -0.01 115.15 114.79 2zx7 h HIS 129 Ca -0.08 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2zx7 h HIS 129 Cb 0.35 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2zx7 h HIS 129 CO 0.00 0.05 0.00 -0.40 -0.00 0.00 0.00 177.93 177.58 2zx7 n ASP 130 N -4.37 0.00 -0.04 2.45 3.85 -1.26 0.67 116.55 117.85 2zx7 n ASP 130 Ca 0.18 -0.07 -0.01 0.00 -0.71 0.00 0.00 54.79 54.19 2zx7 n ASP 130 Cb 0.85 -0.24 -0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2zx7 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx7 n GLY 131 N 0.21 0.35 3.72 6.12 0.00 -0.02 -4.24 105.19 111.32 2zx7 n GLY 131 Ca 0.09 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zx7 n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zx7 s PHE 132 N -1.64 3.60 -0.18 1.61 5.36 -1.26 -4.93 117.98 120.53 2zx7 s PHE 132 Ca 0.00 1.32 -0.07 0.00 -0.96 0.00 0.00 56.93 57.22 2zx7 s PHE 132 Cb 0.00 -2.84 -0.04 0.00 -0.34 0.00 0.00 43.02 39.80 2zx7 s PHE 132 CO 0.00 0.10 0.05 0.00 -1.46 0.00 0.00 175.22 173.91 2zx7 n LEU 134 N 3.62 3.73 -3.90 0.00 4.32 -0.26 0.17 117.00 124.68 2zx7 n LEU 134 Ca -0.17 -1.92 -0.09 0.00 -0.02 0.00 0.00 56.01 53.81 2zx7 n LEU 134 Cb 0.52 -0.60 -0.06 0.00 -1.62 0.00 0.00 43.42 41.66 2zx7 n LEU 134 CO 0.35 0.59 0.05 -1.66 -1.22 0.00 0.00 177.39 175.49 2zx7 s TRP 135 N -1.27 0.26 -0.41 -1.77 -2.14 -1.26 -1.25 118.94 111.10 2zx7 s TRP 135 Ca 0.19 -0.62 -0.06 0.00 2.66 0.00 0.00 56.10 58.27 2zx7 s TRP 135 Cb 0.16 0.05 -0.17 0.00 -3.10 0.00 0.00 33.47 30.41 2zx7 s TRP 135 CO 0.04 -0.76 2.86 0.41 -2.66 0.00 0.00 176.95 176.84 2zx7 n GLY 136 N -0.24 2.95 3.62 3.67 0.00 -1.26 -4.35 105.19 109.57 2zx7 n GLY 136 Ca -0.08 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2zx7 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zx7 n THR 137 N 3.00 2.62 1.37 2.61 5.66 -1.26 -4.88 114.28 123.40 2zx7 n THR 137 Ca 0.43 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 61.07 2zx7 n THR 137 Cb 0.56 -1.19 0.45 0.00 -1.55 0.00 0.00 70.33 68.60 2zx7 n THR 137 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2zx7 n LYS 138 N -0.03 1.23 0.00 1.09 2.85 -1.26 -4.17 118.16 117.86 2zx7 n LYS 138 Ca 0.10 -0.71 0.12 0.00 -1.05 0.00 0.00 58.31 56.77 2zx7 n LYS 138 Cb 0.40 -1.49 0.22 0.00 -0.65 0.00 0.00 35.03 33.52 2zx7 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zx7 n TYR 139 N -0.27 0.00 -3.61 5.58 4.02 -1.26 -4.91 117.16 116.72 2zx7 n TYR 139 Ca 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.90 2zx7 n TYR 139 Cb 0.35 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.56 2zx7 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zx7 s THR 140 N -2.36 0.03 -0.82 -0.72 -1.32 -1.26 -5.04 115.64 104.15 2zx7 s THR 140 Ca 0.24 -0.26 0.24 0.00 -1.21 0.00 0.00 61.69 60.71 2zx7 s THR 140 Cb 0.19 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 2zx7 s THR 140 CO 0.49 -0.14 1.28 0.47 -2.21 0.00 0.00 174.62 174.51 2zx7 n ASP 141 N 0.69 0.60 -4.14 8.08 8.00 -1.26 -4.56 116.55 123.95 2zx7 n ASP 141 Ca -0.19 -0.18 -0.43 0.00 0.71 0.00 0.00 54.79 54.70 2zx7 n ASP 141 Cb 0.59 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 2zx7 n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zx7 n PHE 142 N -1.76 3.96 -3.82 1.24 7.35 -1.26 -4.60 117.46 118.56 2zx7 n PHE 142 Ca 0.04 -2.99 -0.09 0.00 -0.76 0.00 0.00 57.45 53.64 2zx7 n PHE 142 Cb 0.38 -2.28 -0.06 0.00 0.35 0.00 0.00 39.48 37.87 2zx7 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zx7 s ASN 143 N 2.55 0.01 0.00 -2.13 2.20 -1.26 -2.05 114.94 114.26 2zx7 s ASN 143 Ca 0.45 -0.62 0.10 0.00 -0.94 0.00 0.00 52.86 51.85 2zx7 s ASN 143 Cb 0.06 0.40 0.48 0.00 -2.00 0.00 0.00 41.25 40.19 2zx7 s ASN 143 CO -0.00 -0.81 1.27 -1.54 -2.94 0.00 0.00 177.10 173.08 2zx7 n SER 144 N -0.15 0.00 0.04 3.54 3.41 0.13 -2.12 113.62 118.47 2zx7 n SER 144 Ca -0.13 0.31 -0.20 0.00 -0.26 0.00 0.00 58.87 58.58 2zx7 n SER 144 Cb 0.63 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 2zx7 n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zx7 h VAL 145 N 0.00 0.82 0.07 -3.33 2.07 -1.81 0.11 116.25 114.18 2zx7 h VAL 145 Ca 0.00 -2.49 -0.26 0.00 0.82 0.00 0.00 66.70 64.77 2zx7 h VAL 145 Cb 0.13 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2zx7 h VAL 145 CO 0.00 0.85 -1.25 0.11 0.02 0.00 0.00 177.57 177.30 2zx7 h LYS 146 N 0.08 0.15 -5.32 1.57 1.79 -1.78 -3.38 116.57 109.69 2zx7 h LYS 146 Ca -0.36 -0.26 -0.50 0.00 -2.18 0.00 0.00 60.65 57.35 2zx7 h LYS 146 Cb 2.06 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 32.67 2zx7 h LYS 146 CO 0.13 1.07 -0.61 1.03 -1.08 0.00 0.00 179.45 179.98 2zx7 s ARG 147 N -2.66 1.69 6.97 3.15 1.81 -0.90 -4.92 118.95 124.08 2zx7 s ARG 147 Ca -0.03 -1.93 0.00 0.00 -1.72 0.00 0.00 55.73 52.05 2zx7 s ARG 147 Cb 0.08 -1.02 0.00 0.00 -0.45 0.00 0.00 34.95 33.56 2zx7 s ARG 147 CO 0.85 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 2zx7 n GLY 148 N -0.72 2.84 0.30 -3.53 0.00 -0.57 -2.84 105.19 100.66 2zx7 n GLY 148 Ca -0.03 0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.46 2zx7 n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zx7 h PRO 149 N 0.00 0.00 -6.04 1.61 0.11 -1.41 -3.43 132.00 122.83 2zx7 h PRO 149 Ca 0.00 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.69 2zx7 h PRO 149 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.17 2zx7 h PRO 149 CO 0.00 0.03 -0.78 1.63 -0.21 0.00 0.00 178.00 178.67 2zx7 n LYS 150 N -3.25 -5.74 -3.73 1.05 4.76 0.19 -4.96 118.16 106.47 2zx7 n LYS 150 Ca -0.01 0.68 -0.14 0.00 -2.87 0.00 0.00 58.31 55.97 2zx7 n LYS 150 Cb 0.20 -5.46 -0.09 0.00 -1.84 0.00 0.00 35.03 27.84 2zx7 n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zx7 s ARG 151 N -6.08 0.65 -0.83 1.97 3.52 -0.11 -4.86 118.95 113.22 2zx7 s ARG 151 Ca 0.24 0.08 -0.22 0.00 -0.13 0.00 0.00 55.73 55.70 2zx7 s ARG 151 Cb -0.12 0.30 0.08 0.00 -1.56 0.00 0.00 34.95 33.65 2zx7 s ARG 151 CO 0.79 -0.16 1.15 0.34 -0.81 0.00 0.00 175.30 176.61 2zx7 s ASP 152 N -0.87 6.38 0.14 -2.12 3.68 -1.26 -3.94 116.67 118.69 2zx7 s ASP 152 Ca -0.09 -1.34 -0.13 0.00 2.13 0.00 0.00 52.55 53.12 2zx7 s ASP 152 Cb -0.04 -2.46 0.01 0.00 -1.45 0.00 0.00 42.92 38.98 2zx7 s ASP 152 CO 0.04 -1.39 1.61 -0.07 0.13 0.00 0.00 175.17 175.49 2zx7 h LEU 153 N 11.56 0.79 0.42 -1.34 3.38 -1.78 -0.84 115.31 127.51 2zx7 h LEU 153 Ca -0.05 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2zx7 h LEU 153 Cb 1.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zx7 h LEU 153 CO 1.22 0.88 -0.20 0.58 0.09 0.00 0.00 178.44 181.01 2zx7 h VAL 154 N 0.68 0.59 0.16 1.22 2.07 -1.50 0.85 116.25 120.32 2zx7 h VAL 154 Ca 0.14 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2zx7 h VAL 154 Cb 0.45 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2zx7 h VAL 154 CO 0.02 0.01 -0.22 1.23 0.02 0.00 0.00 177.57 178.62 2zx7 h GLY 155 N -0.60 -0.45 1.61 2.17 0.00 -1.81 0.41 103.07 104.40 2zx7 h GLY 155 Ca -0.06 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2zx7 h GLY 155 CO 0.10 -0.21 0.17 -0.55 0.00 0.00 0.00 176.54 176.05 2zx7 h ASP 156 N -0.45 0.46 0.54 0.19 3.32 -1.12 -0.98 116.42 118.39 2zx7 h ASP 156 Ca 0.01 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 2zx7 h ASP 156 Cb 0.44 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zx7 h ASP 156 CO -0.09 0.40 -0.81 0.25 -1.72 0.00 0.00 179.24 177.27 2zx7 h LEU 157 N 0.52 0.25 -0.70 1.55 5.85 -0.51 -2.51 115.31 119.78 2zx7 h LEU 157 Ca 0.13 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2zx7 h LEU 157 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2zx7 h LEU 157 CO -0.02 0.96 0.06 0.00 -0.34 0.00 0.00 178.44 179.10 2zx7 h ALA 158 N 1.03 0.91 -0.05 1.25 0.00 0.35 0.17 119.26 122.92 2zx7 h ALA 158 Ca -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zx7 h ALA 158 Cb 1.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zx7 h ALA 158 CO 0.12 0.66 0.02 0.87 0.00 0.00 0.00 179.25 180.93 2zx7 h LYS 159 N 0.99 0.07 -0.17 0.00 1.57 -1.27 -1.79 116.57 115.97 2zx7 h LYS 159 Ca 0.19 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2zx7 h LYS 159 Cb 0.48 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2zx7 h LYS 159 CO 0.02 0.20 0.04 0.00 -0.57 0.00 0.00 179.45 179.14 2zx7 h ALA 160 N 0.87 0.18 -0.75 3.86 0.00 -1.17 0.24 119.26 122.48 2zx7 h ALA 160 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zx7 h ALA 160 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zx7 h ALA 160 CO -0.00 -0.40 0.38 0.28 0.00 0.00 0.00 179.25 179.52 2zx7 h VAL 161 N 0.12 1.23 -0.34 0.00 2.07 -0.96 -2.39 116.25 115.98 2zx7 h VAL 161 Ca 0.08 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2zx7 h VAL 161 Cb 0.06 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2zx7 h VAL 161 CO -0.09 0.27 -0.24 0.03 0.02 0.00 0.00 177.57 177.56 2zx7 h ARG 162 N 1.04 0.66 -0.61 1.57 3.08 -1.05 -0.56 114.38 118.52 2zx7 h ARG 162 Ca 0.26 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zx7 h ARG 162 Cb 0.08 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2zx7 h ARG 162 CO -0.04 0.84 0.36 0.93 -1.07 0.00 0.00 179.97 181.00 2zx7 h GLU 163 N 0.58 0.82 0.00 0.04 4.39 -0.59 0.30 114.58 120.12 2zx7 h GLU 163 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2zx7 h GLU 163 Cb 0.72 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2zx7 h GLU 163 CO 0.06 0.58 0.00 0.00 -1.16 0.00 0.00 179.01 178.48 2zx7 n ALA 164 N -2.44 2.42 -0.71 3.43 0.00 -0.93 -4.88 120.51 117.40 2zx7 n ALA 164 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zx7 n ALA 164 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2zx7 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx7 n GLY 165 N 0.92 0.60 3.95 0.00 0.00 0.10 -5.03 105.19 105.74 2zx7 n GLY 165 Ca 0.16 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2zx7 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zx7 s LEU 166 N 0.00 4.30 0.44 0.99 1.43 -0.25 -4.99 118.68 120.60 2zx7 s LEU 166 Ca 0.00 0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 53.08 2zx7 s LEU 166 Cb 0.00 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 2zx7 s LEU 166 CO 0.00 -0.01 1.00 -0.13 0.23 0.00 0.00 176.35 177.44 2zx7 s ARG 167 N -3.49 4.10 -0.14 1.70 1.81 -0.58 -3.86 118.95 118.49 2zx7 s ARG 167 Ca 0.35 1.29 0.01 0.00 -1.72 0.00 0.00 55.73 55.66 2zx7 s ARG 167 Cb -0.10 -2.26 0.02 0.00 -0.45 0.00 0.00 34.95 32.16 2zx7 s ARG 167 CO 0.29 -0.16 -0.16 0.12 -0.68 0.00 0.00 175.30 174.71 2zx7 s PHE 168 N -1.98 2.26 0.43 -0.53 5.36 -1.26 -0.70 117.98 121.56 2zx7 s PHE 168 Ca 0.62 -1.23 0.06 0.00 -0.96 0.00 0.00 56.93 55.42 2zx7 s PHE 168 Cb -0.14 -1.63 -0.06 0.00 -0.34 0.00 0.00 43.02 40.85 2zx7 s PHE 168 CO 0.19 -0.64 0.04 0.20 -1.46 0.00 0.00 175.22 173.55 2zx7 s GLY 169 N 1.29 2.57 -0.03 13.12 0.00 0.19 0.14 107.32 124.60 2zx7 s GLY 169 Ca 0.01 -1.92 0.05 0.00 0.00 0.00 0.00 44.72 42.86 2zx7 s GLY 169 CO -0.08 -2.09 -0.17 -1.34 0.00 0.00 0.00 173.10 169.42 2zx7 s VAL 170 N -2.72 1.41 -0.12 1.40 -7.23 0.33 -3.75 120.40 109.73 2zx7 s VAL 170 Ca 0.31 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 2zx7 s VAL 170 Cb 0.07 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 2zx7 s VAL 170 CO 0.16 0.41 0.29 -0.47 -0.31 0.00 0.00 175.10 175.18 2zx7 s TYR 171 N -0.10 3.55 -0.01 2.82 5.04 -0.20 -1.10 117.35 127.35 2zx7 s TYR 171 Ca -0.00 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 2zx7 s TYR 171 Cb -0.10 -2.26 0.01 0.00 0.35 0.00 0.00 41.96 39.96 2zx7 s TYR 171 CO 0.01 0.43 -0.02 -0.47 -1.34 0.00 0.00 175.55 174.16 2zx7 s TYR 172 N -0.17 0.25 -1.13 4.97 5.04 -0.83 -0.51 117.35 124.97 2zx7 s TYR 172 Ca 0.18 -0.03 -0.15 0.00 -2.44 0.00 0.00 57.07 54.63 2zx7 s TYR 172 Cb -0.14 -0.22 0.16 0.00 0.35 0.00 0.00 41.96 42.11 2zx7 s TYR 172 CO 0.06 -0.04 1.36 0.45 -1.34 0.00 0.00 175.55 176.04 2zx7 s SER 173 N 0.27 6.94 0.11 4.32 0.15 -0.37 -1.85 113.70 123.26 2zx7 s SER 173 Ca -0.02 -2.71 -0.14 0.00 0.70 0.00 0.00 55.95 53.77 2zx7 s SER 173 Cb -0.05 -2.41 -0.07 0.00 -1.71 0.00 0.00 66.02 61.79 2zx7 s SER 173 CO -0.01 -0.85 1.45 1.23 1.20 0.00 0.00 173.24 176.27 2zx7 h GLY 174 N 10.01 0.79 1.78 9.45 0.00 -1.72 -3.33 103.07 120.04 2zx7 h GLY 174 Ca 0.28 -0.76 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 2zx7 h GLY 174 CO 1.22 0.69 -0.51 -1.33 0.00 0.00 0.00 176.54 176.60 2zx7 h GLY 175 N 0.49 0.26 -4.36 4.60 0.00 -0.23 -3.40 103.07 100.43 2zx7 h GLY 175 Ca 0.06 -0.28 -0.49 0.00 0.00 0.00 0.00 47.33 46.62 2zx7 h GLY 175 CO 0.06 0.25 -0.80 1.08 0.00 0.00 0.00 176.54 177.13 2zx7 s LEU 176 N -8.08 2.28 -0.29 3.11 1.43 -1.25 -4.66 118.68 111.21 2zx7 s LEU 176 Ca -0.04 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2zx7 s LEU 176 Cb 0.13 -0.70 0.20 0.00 0.03 0.00 0.00 46.19 45.84 2zx7 s LEU 176 CO 0.78 -0.00 0.74 -0.62 0.23 0.00 0.00 176.35 177.49 2zx7 s ASP 177 N -1.76 -1.23 0.00 2.29 -1.08 -1.21 -4.52 116.67 109.16 2zx7 s ASP 177 Ca 0.02 0.14 0.11 0.00 -0.52 0.00 0.00 52.55 52.31 2zx7 s ASP 177 Cb -0.10 1.78 0.65 0.00 -1.46 0.00 0.00 42.92 43.79 2zx7 s ASP 177 CO 0.03 -0.23 1.15 0.79 0.52 0.00 0.00 175.17 177.44 2zx7 n TRP 178 N 5.32 0.00 0.89 -5.34 8.01 0.21 -0.63 117.44 125.90 2zx7 n TRP 178 Ca 0.06 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.39 2zx7 n TRP 178 Cb 0.55 -0.07 0.56 0.00 -2.01 0.00 0.00 31.31 30.34 2zx7 n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zx7 n ARG 179 N -1.07 0.08 -0.11 -0.99 5.12 -1.26 -3.17 116.66 115.26 2zx7 n ARG 179 Ca 0.08 0.06 0.06 0.00 -1.93 0.00 0.00 57.85 56.12 2zx7 n ARG 179 Cb 0.05 -1.59 0.11 0.00 -1.16 0.00 0.00 32.46 29.88 2zx7 n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zx7 n PHE 180 N -1.72 0.28 -4.26 -1.55 3.01 0.20 -5.01 117.46 108.40 2zx7 n PHE 180 Ca 0.07 -0.28 -0.14 0.00 1.01 0.00 0.00 57.45 58.10 2zx7 n PHE 180 Cb 0.37 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 2zx7 n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zx7 s THR 181 N -0.99 0.64 0.00 4.37 -4.23 -1.19 -4.73 115.64 109.50 2zx7 s THR 181 Ca 0.20 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2zx7 s THR 181 Cb 0.11 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2zx7 s THR 181 CO 0.16 -0.33 0.00 0.35 -0.54 0.00 0.00 174.62 174.25 2zx7 n THR 182 N -0.31 0.00 -3.34 3.99 -2.24 -1.26 -4.89 114.28 106.24 2zx7 n THR 182 Ca -0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 2zx7 n THR 182 Cb 0.64 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 2zx7 n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zx7 s GLU 183 N -1.86 4.12 0.65 -0.78 2.56 -1.26 -5.05 118.70 117.08 2zx7 s GLU 183 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 54.97 55.51 2zx7 s GLU 183 Cb 0.00 -3.23 -0.00 0.00 2.00 0.00 0.00 34.13 32.90 2zx7 s GLU 183 CO 0.00 0.66 1.02 -1.25 -0.56 0.00 0.00 175.26 175.13 2zx7 s PRO 184 N -1.10 3.06 -0.21 4.30 0.04 -1.26 -5.03 135.00 134.80 2zx7 s PRO 184 Ca 0.27 0.40 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 2zx7 s PRO 184 Cb -0.19 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2zx7 s PRO 184 CO 0.17 -0.82 0.78 0.42 0.04 0.00 0.00 177.00 177.59 2zx7 s ILE 185 N -3.21 4.90 -0.10 0.56 -1.09 -1.26 -4.90 121.20 116.11 2zx7 s ILE 185 Ca 0.56 1.48 0.05 0.00 -2.23 0.00 0.00 60.65 60.51 2zx7 s ILE 185 Cb -0.11 -4.08 -0.09 0.00 -1.58 0.00 0.00 42.46 36.60 2zx7 s ILE 185 CO 0.50 0.00 -0.02 0.54 -1.23 0.00 0.00 174.94 174.73 2zx7 n ARG 186 N 5.55 1.65 -4.19 2.79 1.74 -1.26 -4.88 116.66 118.07 2zx7 n ARG 186 Ca 0.03 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 2zx7 n ARG 186 Cb 0.48 -1.23 -0.11 0.00 -1.02 0.00 0.00 32.46 30.59 2zx7 n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zx7 s TYR 187 N -2.22 1.07 0.29 -1.55 1.51 -1.26 -4.42 117.35 110.78 2zx7 s TYR 187 Ca -0.09 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 2zx7 s TYR 187 Cb 0.03 -0.58 0.70 0.00 -0.11 0.00 0.00 41.96 41.99 2zx7 s TYR 187 CO 0.32 -0.00 1.73 -1.35 -1.11 0.00 0.00 175.55 175.14 2zx7 h PRO 188 N 3.41 0.52 -0.96 -1.71 0.11 -1.97 0.64 132.00 132.04 2zx7 h PRO 188 Ca -0.37 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 65.93 2zx7 h PRO 188 Cb 1.19 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2zx7 h PRO 188 CO 0.55 0.34 0.63 0.93 -0.21 0.00 0.00 178.00 180.24 2zx7 h GLU 189 N 0.53 0.45 -0.09 1.05 3.07 -1.97 -1.29 114.58 116.33 2zx7 h GLU 189 Ca 0.55 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.41 2zx7 h GLU 189 Cb 0.95 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2zx7 h GLU 189 CO -0.46 0.29 0.08 -0.44 -1.40 0.00 0.00 179.01 177.09 2zx7 h ASP 190 N 0.46 0.00 0.27 1.42 3.32 -1.27 -1.76 116.42 118.85 2zx7 h ASP 190 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2zx7 h ASP 190 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zx7 h ASP 190 CO -0.24 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.21 2zx7 h LEU 191 N 0.00 0.00 -0.03 1.55 3.38 -1.35 0.10 115.31 118.96 2zx7 h LEU 191 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zx7 h LEU 191 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zx7 h LEU 191 CO -0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zx7 n SER 192 N -2.76 0.78 0.00 -0.43 3.41 -0.66 -4.35 113.62 109.61 2zx7 n SER 192 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2zx7 n SER 192 Cb 0.12 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2zx7 n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx7 n TYR 193 N -2.24 0.00 -2.96 7.33 0.18 -0.63 -4.94 117.16 113.90 2zx7 n TYR 193 Ca 0.05 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.39 2zx7 n TYR 193 Cb 0.42 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.37 2zx7 n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zx7 s ILE 194 N -0.54 4.93 0.12 -3.48 1.01 0.27 -4.92 121.20 118.59 2zx7 s ILE 194 Ca 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 60.65 58.47 2zx7 s ILE 194 Cb 0.00 -4.83 -0.03 0.00 0.01 0.00 0.00 42.46 37.61 2zx7 s ILE 194 CO 0.00 -1.54 0.09 -0.13 0.00 0.00 0.00 174.94 173.36 2zx7 s ARG 195 N 1.99 0.90 0.18 2.79 1.81 -1.26 -4.81 118.95 120.54 2zx7 s ARG 195 Ca 0.37 -1.32 -0.13 0.00 -1.72 0.00 0.00 55.73 52.93 2zx7 s ARG 195 Cb -0.04 0.27 0.13 0.00 -0.45 0.00 0.00 34.95 34.85 2zx7 s ARG 195 CO -0.05 -0.26 1.78 -1.35 -0.68 0.00 0.00 175.30 174.74 2zx7 h PRO 196 N 2.86 0.45 0.00 3.54 0.11 -1.85 -3.46 132.00 133.65 2zx7 h PRO 196 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zx7 h PRO 196 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zx7 h PRO 196 CO 0.58 0.29 0.00 0.09 -0.21 0.00 0.00 178.00 178.76 2zx7 n ASN 197 N -4.91 0.00 -4.95 -2.05 3.02 -1.26 -4.99 115.26 100.12 2zx7 n ASN 197 Ca 0.04 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2zx7 n ASN 197 Cb 0.14 -0.23 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2zx7 n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zx7 s THR 198 N -1.40 3.14 0.03 3.41 -4.23 -1.26 -4.98 115.64 110.35 2zx7 s THR 198 Ca 0.00 -0.44 -0.20 0.00 -1.18 0.00 0.00 61.69 59.87 2zx7 s THR 198 Cb 0.00 -3.21 -0.16 0.00 1.34 0.00 0.00 72.50 70.47 2zx7 s THR 198 CO 0.00 -0.17 1.29 1.88 -0.54 0.00 0.00 174.62 177.08 2zx7 h TYR 199 N 0.01 0.45 -0.79 3.99 -1.99 -1.99 -2.37 116.97 114.27 2zx7 h TYR 199 Ca -0.44 -0.15 0.18 0.00 2.00 0.00 0.00 58.73 60.31 2zx7 h TYR 199 Cb 1.28 -0.09 -0.14 0.00 2.00 0.00 0.00 36.73 39.78 2zx7 h TYR 199 CO 0.40 0.82 -0.08 1.49 -0.00 0.00 0.00 178.16 180.79 2zx7 h GLU 200 N -0.05 0.05 -0.37 4.88 4.81 -2.00 -0.49 114.58 121.41 2zx7 h GLU 200 Ca 0.01 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2zx7 h GLU 200 Cb 0.78 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2zx7 h GLU 200 CO 0.05 0.03 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.40 2zx7 h TYR 201 N 0.05 0.75 -0.95 0.92 3.20 -1.87 -1.16 116.97 117.91 2zx7 h TYR 201 Ca 0.42 -0.15 0.14 0.00 3.14 0.00 0.00 58.73 62.29 2zx7 h TYR 201 Cb 0.72 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 2zx7 h TYR 201 CO -0.52 0.80 0.60 0.00 -1.64 0.00 0.00 178.16 177.41 2zx7 h ALA 202 N 0.85 1.72 -0.11 1.82 0.00 -0.78 -1.06 119.26 121.71 2zx7 h ALA 202 Ca 0.10 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2zx7 h ALA 202 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zx7 h ALA 202 CO 0.03 0.01 -0.70 -0.44 0.00 0.00 0.00 179.25 178.15 2zx7 h ASP 203 N 0.79 0.56 0.28 0.00 3.32 -0.65 -2.55 116.42 118.17 2zx7 h ASP 203 Ca 0.48 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2zx7 h ASP 203 Cb 0.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2zx7 h ASP 203 CO -0.25 1.09 -0.13 0.22 -1.72 0.00 0.00 179.24 178.45 2zx7 h TYR 204 N 0.33 -0.34 -0.44 4.55 3.20 -0.29 0.27 116.97 124.25 2zx7 h TYR 204 Ca -0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zx7 h TYR 204 Cb 1.28 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 2zx7 h TYR 204 CO 0.05 -0.15 0.28 0.00 -1.64 0.00 0.00 178.16 176.70 2zx7 h ALA 205 N 0.24 0.55 0.10 1.82 0.00 -1.26 0.51 119.26 121.22 2zx7 h ALA 205 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zx7 h ALA 205 Cb 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zx7 h ALA 205 CO 0.06 0.02 -0.06 -0.92 0.00 0.00 0.00 179.25 178.34 2zx7 h TYR 206 N 0.59 -0.17 -0.58 0.00 3.20 -1.28 -0.97 116.97 117.76 2zx7 h TYR 206 Ca 0.16 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zx7 h TYR 206 Cb -0.05 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2zx7 h TYR 206 CO -0.04 -0.10 0.34 0.87 -1.64 0.00 0.00 178.16 177.59 2zx7 h LYS 207 N -0.16 0.79 -0.01 1.82 1.57 0.06 -0.15 116.57 120.50 2zx7 h LYS 207 Ca -0.01 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 2zx7 h LYS 207 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2zx7 h LYS 207 CO 0.00 0.56 -0.84 1.96 -0.57 0.00 0.00 179.45 180.57 2zx7 h GLN 208 N 0.80 0.19 -0.00 3.15 4.20 0.49 -1.16 115.11 122.78 2zx7 h GLN 208 Ca 0.21 -0.19 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 2zx7 h GLN 208 Cb -0.01 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zx7 h GLN 208 CO -0.04 0.92 -0.90 0.28 -0.67 0.00 0.00 178.83 178.43 2zx7 h VAL 209 N 0.11 1.44 -0.41 -0.54 2.07 -0.90 -1.73 116.25 116.28 2zx7 h VAL 209 Ca -0.04 -2.49 0.02 0.00 0.82 0.00 0.00 66.70 65.01 2zx7 h VAL 209 Cb 1.45 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.61 2zx7 h VAL 209 CO 0.13 0.74 0.23 0.24 0.02 0.00 0.00 177.57 178.93 2zx7 h MET 210 N 0.18 0.46 -0.86 1.57 2.86 -0.94 -0.18 114.93 118.02 2zx7 h MET 210 Ca -0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2zx7 h MET 210 Cb 1.52 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 2zx7 h MET 210 CO 0.15 0.30 0.43 1.49 1.06 0.00 0.00 176.91 180.34 2zx7 h GLU 211 N 0.47 1.23 -0.61 1.72 4.81 -1.07 0.18 114.58 121.30 2zx7 h GLU 211 Ca 0.17 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2zx7 h GLU 211 Cb 0.03 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2zx7 h GLU 211 CO -0.09 0.93 0.15 -0.07 -0.73 0.00 0.00 179.01 179.20 2zx7 h LEU 212 N 1.22 0.93 -0.31 1.64 3.38 -0.61 0.89 115.31 122.45 2zx7 h LEU 212 Ca 0.30 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zx7 h LEU 212 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2zx7 h LEU 212 CO -0.04 0.91 0.20 0.58 0.09 0.00 0.00 178.44 180.19 2zx7 h VAL 213 N 0.89 1.09 -0.34 1.22 2.07 -0.42 -0.02 116.25 120.75 2zx7 h VAL 213 Ca 0.19 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2zx7 h VAL 213 Cb 0.35 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zx7 h VAL 213 CO 0.00 0.09 0.10 0.44 0.02 0.00 0.00 177.57 178.21 2zx7 h ASP 214 N 0.42 0.50 0.43 0.57 3.32 -0.32 -0.01 116.42 121.33 2zx7 h ASP 214 Ca 0.11 -0.22 -0.24 0.00 0.02 0.00 0.00 57.03 56.71 2zx7 h ASP 214 Cb -0.03 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zx7 h ASP 214 CO -0.02 0.58 -1.01 -0.07 -1.72 0.00 0.00 179.24 177.00 2zx7 h LEU 215 N 0.39 0.49 -0.38 1.55 3.38 -0.78 -3.40 115.31 116.55 2zx7 h LEU 215 Ca 0.11 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2zx7 h LEU 215 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zx7 h LEU 215 CO -0.00 1.24 0.00 -1.22 0.09 0.00 0.00 178.44 178.55 2zx7 n TYR 216 N -3.69 0.00 -3.61 1.13 4.02 -0.03 -5.06 117.16 109.92 2zx7 n TYR 216 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.60 2zx7 n TYR 216 Cb 0.88 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.20 2zx7 n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zx7 n LEU 217 N -0.31 -0.68 -4.72 7.72 7.94 -0.02 -4.83 117.00 122.10 2zx7 n LEU 217 Ca 0.00 -0.73 -0.32 0.00 -1.11 0.00 0.00 56.01 53.85 2zx7 n LEU 217 Cb 0.04 -1.02 0.11 0.00 0.53 0.00 0.00 43.42 43.08 2zx7 n LEU 217 CO 0.00 0.39 0.72 -2.84 -1.11 0.00 0.00 177.39 174.55 2zx7 s PRO 218 N -5.09 1.84 0.22 1.96 0.02 -1.26 -4.92 135.00 127.77 2zx7 s PRO 218 Ca 0.14 1.49 0.26 0.00 0.02 0.00 0.00 61.00 62.91 2zx7 s PRO 218 Cb -0.08 -1.83 0.77 0.00 0.02 0.00 0.00 34.50 33.39 2zx7 s PRO 218 CO 0.60 -2.00 1.75 -0.44 -0.33 0.00 0.00 177.00 176.58 2zx7 h ASP 219 N -1.04 0.00 -3.24 2.53 3.32 -0.62 -3.44 116.42 113.92 2zx7 h ASP 219 Ca -0.45 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 2zx7 h ASP 219 Cb 1.26 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.53 2zx7 h ASP 219 CO 0.48 0.00 -0.39 -0.69 -1.72 0.00 0.00 179.24 176.92 2zx7 s VAL 220 N -3.11 -0.06 -0.40 -1.35 1.01 -1.26 -1.57 120.40 113.66 2zx7 s VAL 220 Ca 0.10 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2zx7 s VAL 220 Cb 0.12 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 36.04 2zx7 s VAL 220 CO 0.60 0.05 0.25 -0.76 0.00 0.00 0.00 175.10 175.24 2zx7 s LEU 221 N 1.41 4.96 -0.66 3.92 1.43 0.11 -0.52 118.68 129.34 2zx7 s LEU 221 Ca -0.09 -1.18 -0.07 0.00 -1.03 0.00 0.00 54.13 51.76 2zx7 s LEU 221 Cb -0.09 -2.04 0.17 0.00 0.03 0.00 0.00 46.19 44.26 2zx7 s LEU 221 CO -0.11 -0.46 0.51 0.86 0.23 0.00 0.00 176.35 177.38 2zx7 s TRP 222 N 1.53 3.51 0.58 0.29 -0.00 -0.26 -2.32 118.94 122.28 2zx7 s TRP 222 Ca 0.02 -2.41 -0.13 0.00 -0.00 0.00 0.00 56.10 53.58 2zx7 s TRP 222 Cb -0.21 -3.40 -0.05 0.00 -0.00 0.00 0.00 33.47 29.81 2zx7 s TRP 222 CO 0.05 -0.90 1.02 1.21 -0.00 0.00 0.00 176.95 178.33 2zx7 s ASN 223 N 1.35 6.32 0.04 5.86 2.47 -1.26 -1.96 114.94 127.77 2zx7 s ASN 223 Ca 0.16 1.51 0.03 0.00 0.42 0.00 0.00 52.86 54.97 2zx7 s ASN 223 Cb -0.18 -2.49 -0.02 0.00 -1.45 0.00 0.00 41.25 37.10 2zx7 s ASN 223 CO -0.05 -0.80 -0.09 -0.62 -3.72 0.00 0.00 177.10 171.82 2zx7 s ASP 224 N -3.67 1.07 -1.22 -4.21 3.68 -0.77 -4.55 116.67 107.00 2zx7 s ASP 224 Ca 0.57 -0.52 0.00 0.00 2.13 0.00 0.00 52.55 54.73 2zx7 s ASP 224 Cb -0.11 -0.00 0.00 0.00 -1.45 0.00 0.00 42.92 41.36 2zx7 s ASP 224 CO 0.44 -0.14 0.00 0.23 0.13 0.00 0.00 175.17 175.84 2zx7 n MET 225 N 1.59 -1.01 0.00 4.34 2.81 -1.26 -1.80 117.12 121.79 2zx7 n MET 225 Ca -0.21 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 2zx7 n MET 225 Cb 0.55 -4.93 0.00 0.00 -0.71 0.00 0.00 33.22 28.13 2zx7 n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zx7 n GLY 226 N -1.13 -1.92 3.43 3.03 0.00 -0.56 -3.92 105.19 104.12 2zx7 n GLY 226 Ca -0.15 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 2zx7 n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx7 s TRP 227 N -2.01 2.56 0.07 1.61 -0.11 -1.10 -0.94 118.94 119.03 2zx7 s TRP 227 Ca 0.00 -0.26 -0.37 0.00 1.22 0.00 0.00 56.10 56.69 2zx7 s TRP 227 Cb 0.00 -1.55 -0.17 0.00 -1.50 0.00 0.00 33.47 30.24 2zx7 s TRP 227 CO 0.00 0.14 1.29 -0.35 -4.62 0.00 0.00 176.95 173.41 2zx7 n PRO 228 N 2.17 0.96 -0.22 5.86 -0.04 -1.26 -4.79 135.00 137.68 2zx7 n PRO 228 Ca -0.17 0.35 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2zx7 n PRO 228 Cb 0.52 -1.96 0.11 0.00 -0.04 0.00 0.00 33.50 32.13 2zx7 n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zx7 h GLU 229 N 4.28 0.09 0.00 0.54 4.57 -1.97 0.14 114.58 122.22 2zx7 h GLU 229 Ca -0.48 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2zx7 h GLU 229 Cb 1.35 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2zx7 h GLU 229 CO 0.75 0.06 -0.02 0.87 -1.18 0.00 0.00 179.01 179.50 2zx7 h LYS 230 N 0.09 0.00 -0.24 1.92 1.57 -1.93 -2.43 116.57 115.56 2zx7 h LYS 230 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2zx7 h LYS 230 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2zx7 h LYS 230 CO -0.59 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 178.72 2zx7 n GLY 231 N -0.82 1.28 0.28 3.86 0.00 0.43 -4.65 105.19 105.56 2zx7 n GLY 231 Ca -0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2zx7 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx7 h LYS 232 N 3.64 0.78 -0.01 1.61 1.57 -0.92 -1.88 116.57 121.35 2zx7 h LYS 232 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zx7 h LYS 232 Cb 0.83 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2zx7 h LYS 232 CO 0.00 0.52 -0.06 0.93 -0.57 0.00 0.00 179.45 180.27 2zx7 h GLU 233 N 0.80 0.01 -0.22 3.15 4.39 -1.82 -1.39 114.58 119.50 2zx7 h GLU 233 Ca 0.31 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.07 2zx7 h GLU 233 Cb 0.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2zx7 h GLU 233 CO -0.16 0.07 0.20 -0.44 -1.16 0.00 0.00 179.01 177.52 2zx7 h ASP 234 N 0.01 0.00 0.44 1.42 3.45 -1.65 -2.46 116.42 117.63 2zx7 h ASP 234 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 2zx7 h ASP 234 Cb 0.11 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2zx7 h ASP 234 CO 0.01 0.00 -0.16 -0.07 -1.57 0.00 0.00 179.24 177.44 2zx7 h LEU 235 N 0.00 0.00 -0.61 1.55 3.38 -1.33 -0.77 115.31 117.53 2zx7 h LEU 235 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zx7 h LEU 235 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zx7 h LEU 235 CO -0.00 0.16 0.16 0.11 0.09 0.00 0.00 178.44 178.97 2zx7 h LYS 236 N 0.00 0.97 -0.14 1.13 1.57 -1.62 0.85 116.57 119.32 2zx7 h LYS 236 Ca -0.00 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2zx7 h LYS 236 Cb 0.43 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2zx7 h LYS 236 CO 0.02 0.88 -0.38 1.88 -0.57 0.00 0.00 179.45 181.28 2zx7 h TYR 237 N 0.89 0.66 -0.01 -1.35 -1.99 -1.47 -2.40 116.97 111.29 2zx7 h TYR 237 Ca 0.19 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 2zx7 h TYR 237 Cb 0.33 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2zx7 h TYR 237 CO 0.02 1.00 0.00 1.25 -0.00 0.00 0.00 178.16 180.43 2zx7 h LEU 238 N 0.13 0.02 -0.80 3.88 6.46 -1.06 -0.84 115.31 123.09 2zx7 h LEU 238 Ca -0.01 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 2zx7 h LEU 238 Cb 0.99 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 2zx7 h LEU 238 CO 0.08 0.19 0.39 -0.26 -0.62 0.00 0.00 178.44 178.21 2zx7 h PHE 239 N -0.15 1.16 -0.74 1.25 0.05 -0.92 -0.07 116.94 117.52 2zx7 h PHE 239 Ca 0.00 -0.06 -0.06 0.00 3.82 0.00 0.00 57.97 61.68 2zx7 h PHE 239 Cb 0.17 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.73 2zx7 h PHE 239 CO -0.02 0.84 0.24 0.00 -0.18 0.00 0.00 178.31 179.20 2zx7 h ALA 240 N 1.20 1.02 -0.35 2.45 0.00 -1.29 -0.85 119.26 121.45 2zx7 h ALA 240 Ca 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zx7 h ALA 240 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zx7 h ALA 240 CO -0.03 0.66 0.10 -0.92 0.00 0.00 0.00 179.25 179.05 2zx7 h TYR 241 N 1.10 0.58 0.24 0.00 3.20 -0.78 -1.14 116.97 120.17 2zx7 h TYR 241 Ca 0.24 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2zx7 h TYR 241 Cb 0.29 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2zx7 h TYR 241 CO 0.02 0.57 -0.12 -0.92 -1.64 0.00 0.00 178.16 176.08 2zx7 h TYR 242 N 0.41 -0.31 0.00 -3.82 -0.00 -0.73 -2.59 116.97 109.93 2zx7 h TYR 242 Ca 0.11 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.78 2zx7 h TYR 242 Cb 0.28 0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 37.10 2zx7 h TYR 242 CO 0.01 -0.04 -0.25 1.88 -0.00 0.00 0.00 178.16 179.76 2zx7 h TYR 243 N -0.54 0.00 0.00 -3.82 0.05 -1.18 0.39 116.97 111.87 2zx7 h TYR 243 Ca -0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 2zx7 h TYR 243 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2zx7 h TYR 243 CO -0.00 0.25 -0.50 -0.91 -1.05 0.00 0.00 178.16 175.96 2zx7 h ASN 244 N 0.00 0.00 0.78 3.88 2.35 -1.14 -1.46 115.58 119.98 2zx7 h ASN 244 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2zx7 h ASN 244 Cb 0.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2zx7 h ASN 244 CO 0.03 0.50 -1.33 0.11 -1.65 0.00 0.00 177.43 175.09 2zx7 h LYS 245 N 0.00 0.00 -1.77 0.81 1.57 -0.81 -3.43 116.57 112.95 2zx7 h LYS 245 Ca -0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2zx7 h LYS 245 Cb 1.06 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.06 2zx7 h LYS 245 CO 0.06 0.42 -0.86 1.58 -0.57 0.00 0.00 179.45 180.08 2zx7 n HIS 246 N -3.01 -1.65 -0.25 -1.35 -0.00 0.13 -5.00 115.22 104.10 2zx7 n HIS 246 Ca -0.09 -2.81 0.19 0.00 -0.00 0.00 0.00 57.72 55.01 2zx7 n HIS 246 Cb 0.88 0.51 0.51 0.00 -0.00 0.00 0.00 29.99 31.89 2zx7 n HIS 246 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zx7 h PRO 247 N 4.97 0.39 0.00 1.57 0.11 -1.50 0.56 132.00 138.11 2zx7 h PRO 247 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zx7 h PRO 247 Cb 0.96 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zx7 h PRO 247 CO 0.31 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 178.75 2zx7 n GLU 248 N -4.52 0.95 -1.45 1.05 -0.58 -1.26 -4.83 120.64 109.99 2zx7 n GLU 248 Ca 0.20 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.65 2zx7 n GLU 248 Cb 0.71 -1.24 0.14 0.00 -0.57 0.00 0.00 31.44 30.49 2zx7 n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zx7 s GLY 249 N -1.51 1.57 0.05 0.62 0.00 0.20 -4.75 107.32 103.51 2zx7 s GLY 249 Ca 0.22 -0.48 -0.09 0.00 0.00 0.00 0.00 44.72 44.38 2zx7 s GLY 249 CO 0.17 0.09 0.17 -1.35 0.00 0.00 0.00 173.10 172.18 2zx7 s SER 250 N -3.89 0.08 0.10 1.64 1.04 -0.61 -4.67 113.70 107.39 2zx7 s SER 250 Ca 0.64 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.67 2zx7 s SER 250 Cb -0.16 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2zx7 s SER 250 CO 0.54 -0.58 -0.13 0.68 0.98 0.00 0.00 173.24 174.74 2zx7 s VAL 251 N -2.81 1.17 0.00 5.02 -7.23 -1.26 0.08 120.40 115.36 2zx7 s VAL 251 Ca -0.03 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2zx7 s VAL 251 Cb 0.00 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.56 2zx7 s VAL 251 CO -0.05 -0.42 0.00 -0.46 -0.31 0.00 0.00 175.10 173.86 2zx7 n ASN 252 N 0.70 0.00 -1.37 4.85 6.94 -0.98 -1.98 115.26 123.43 2zx7 n ASN 252 Ca -0.17 -0.58 -0.06 0.00 -0.02 0.00 0.00 54.58 53.75 2zx7 n ASN 252 Cb 0.57 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.20 2zx7 n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zx7 n ASP 253 N -1.75 3.02 -1.90 0.53 3.85 -1.05 -4.41 116.55 114.84 2zx7 n ASP 253 Ca 0.00 -3.62 -0.22 0.00 -0.71 0.00 0.00 54.79 50.24 2zx7 n ASP 253 Cb 0.00 -0.67 0.09 0.00 -1.35 0.00 0.00 41.12 39.20 2zx7 n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zx7 n ARG 254 N -0.99 2.80 -0.01 0.11 1.74 -1.26 -4.48 116.66 114.57 2zx7 n ARG 254 Ca 0.37 -3.60 0.07 0.00 -0.77 0.00 0.00 57.85 53.92 2zx7 n ARG 254 Cb 1.15 -2.16 -0.12 0.00 -1.02 0.00 0.00 32.46 30.32 2zx7 n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zx7 n TRP 255 N -0.90 0.00 -1.83 -1.55 7.02 -1.26 -1.50 117.44 117.42 2zx7 n TRP 255 Ca 0.48 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.87 2zx7 n TRP 255 Cb 0.92 -0.36 -0.02 0.00 -2.42 0.00 0.00 31.31 29.43 2zx7 n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zx7 n GLY 256 N 1.69 0.39 3.56 6.99 0.00 -1.26 -2.70 105.19 113.85 2zx7 n GLY 256 Ca -0.04 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 2zx7 n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zx7 s VAL 257 N -2.39 1.45 0.22 1.61 -7.23 -1.26 -4.97 120.40 107.83 2zx7 s VAL 257 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2zx7 s VAL 257 Cb 0.00 -2.77 0.16 0.00 0.56 0.00 0.00 36.38 34.34 2zx7 s VAL 257 CO 0.00 0.00 1.79 -0.65 -0.31 0.00 0.00 175.10 175.93 2zx7 h PRO 258 N 1.87 0.63 -6.78 4.82 0.11 -1.98 -3.44 132.00 127.22 2zx7 h PRO 258 Ca -0.42 -0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.16 2zx7 h PRO 258 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zx7 h PRO 258 CO 0.73 0.42 0.11 -1.58 -0.21 0.00 0.00 178.00 177.48 2zx7 s HIS 259 N -6.07 3.40 -0.18 0.65 2.46 -1.26 -5.07 115.29 109.22 2zx7 s HIS 259 Ca -0.13 1.17 -0.31 0.00 0.47 0.00 0.00 55.06 56.26 2zx7 s HIS 259 Cb 0.17 -2.52 0.14 0.00 -0.13 0.00 0.00 32.58 30.25 2zx7 s HIS 259 CO 0.76 0.01 1.14 1.67 -2.47 0.00 0.00 174.74 175.86 2zx7 s TRP 260 N -2.13 -0.21 -0.10 3.88 1.48 -1.26 -4.91 118.94 115.69 2zx7 s TRP 260 Ca 0.53 0.28 0.15 0.00 -1.06 0.00 0.00 56.10 56.00 2zx7 s TRP 260 Cb -0.10 0.49 -0.21 0.00 -1.16 0.00 0.00 33.47 32.49 2zx7 s TRP 260 CO 0.22 -0.25 0.17 -0.25 -4.06 0.00 0.00 176.95 172.79 2zx7 n ASP 261 N 0.32 1.28 -3.59 -2.66 10.43 -0.84 -4.92 116.55 116.57 2zx7 n ASP 261 Ca -0.04 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.16 2zx7 n ASP 261 Cb 0.59 1.22 -0.07 0.00 1.84 0.00 0.00 41.12 44.70 2zx7 n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zx7 s PHE 262 N -2.67 -0.59 0.51 1.24 -0.12 -1.23 -4.09 117.98 111.03 2zx7 s PHE 262 Ca -0.07 1.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.96 2zx7 s PHE 262 Cb 0.07 0.32 0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2zx7 s PHE 262 CO 0.64 -0.51 0.73 0.15 -0.05 0.00 0.00 175.22 176.18 2zx7 s LYS 263 N -0.84 2.73 0.12 1.99 1.02 -0.22 -2.54 119.74 122.01 2zx7 s LYS 263 Ca -0.09 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.22 2zx7 s LYS 263 Cb -0.02 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2zx7 s LYS 263 CO 0.07 -0.54 -0.08 0.95 -0.92 0.00 0.00 175.35 174.83 2zx7 s THR 264 N -2.66 0.92 -0.04 2.17 -4.23 -1.26 -0.99 115.64 109.54 2zx7 s THR 264 Ca 0.54 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 2zx7 s THR 264 Cb -0.10 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.05 2zx7 s THR 264 CO 0.38 -0.78 0.10 0.00 -0.54 0.00 0.00 174.62 173.78 2zx7 s ALA 265 N -3.34 -0.22 -0.23 3.99 0.00 -0.49 -4.89 121.76 116.59 2zx7 s ALA 265 Ca 0.13 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 2zx7 s ALA 265 Cb 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2zx7 s ALA 265 CO -0.02 -0.08 -0.08 -2.00 0.00 0.00 0.00 175.76 173.58 2zx7 s GLU 266 N 0.46 2.98 2.19 0.00 2.12 -0.57 -0.44 118.70 125.44 2zx7 s GLU 266 Ca -0.03 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.42 2zx7 s GLU 266 Cb -0.05 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2zx7 s GLU 266 CO -0.02 -0.33 0.00 0.66 -0.54 0.00 0.00 175.26 175.03 2zx7 n TYR 267 N 4.69 0.00 0.28 5.30 4.02 -0.82 -0.96 117.16 129.68 2zx7 n TYR 267 Ca -0.17 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.89 2zx7 n TYR 267 Cb 0.48 0.00 0.76 0.00 -0.02 0.00 0.00 39.34 40.56 2zx7 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zx7 h HIS 268 N 0.00 0.00 -2.84 -0.72 3.86 -1.85 -3.42 115.15 110.19 2zx7 h HIS 268 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2zx7 h HIS 268 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2zx7 h HIS 268 CO 0.00 0.03 1.06 0.08 0.86 0.00 0.00 177.93 179.95 2zx7 s VAL 269 N -3.78 3.86 -1.06 2.45 1.01 -0.14 -2.91 120.40 119.83 2zx7 s VAL 269 Ca -0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2zx7 s VAL 269 Cb 0.10 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zx7 s VAL 269 CO 0.53 -0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.95 2zx7 n ASN 270 N 7.80 -3.95 -4.69 3.32 3.02 -1.26 -1.50 115.26 118.00 2zx7 n ASN 270 Ca 0.17 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.40 2zx7 n ASN 270 Cb 0.45 -2.87 -0.03 0.00 -0.61 0.00 0.00 39.78 36.72 2zx7 n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zx7 s TYR 271 N -2.50 3.20 0.28 3.10 5.04 -1.14 -4.70 117.35 120.63 2zx7 s TYR 271 Ca 0.00 1.24 -0.29 0.00 -2.44 0.00 0.00 57.07 55.58 2zx7 s TYR 271 Cb 0.00 -3.40 -0.09 0.00 0.35 0.00 0.00 41.96 38.81 2zx7 s TYR 271 CO 0.00 -1.23 1.05 -1.25 -1.34 0.00 0.00 175.55 172.78 2zx7 s PRO 272 N 2.28 4.64 0.18 4.97 0.04 -1.26 -4.91 135.00 140.94 2zx7 s PRO 272 Ca 0.55 1.67 0.14 0.00 0.04 0.00 0.00 61.00 63.41 2zx7 s PRO 272 Cb -0.24 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2zx7 s PRO 272 CO 0.21 0.26 1.21 0.78 0.04 0.00 0.00 177.00 179.50 2zx7 h GLY 273 N 3.73 0.00 -0.41 0.56 0.00 -2.02 -3.48 103.07 101.47 2zx7 h GLY 273 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2zx7 h GLY 273 CO 0.67 0.00 -0.04 1.34 0.00 0.00 0.00 176.54 178.50 2zx7 n ASP 274 N -3.13 -0.37 -4.71 0.19 4.64 -1.26 -5.06 116.55 106.85 2zx7 n ASP 274 Ca -0.02 -1.52 -0.43 0.00 -1.38 0.00 0.00 54.79 51.44 2zx7 n ASP 274 Cb 0.80 0.69 -0.02 0.00 -1.04 0.00 0.00 41.12 41.55 2zx7 n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zx7 n LEU 275 N 0.00 3.77 0.01 -2.67 4.77 -1.26 -4.92 117.00 116.70 2zx7 n LEU 275 Ca 0.00 1.17 0.11 0.00 -0.03 0.00 0.00 56.01 57.26 2zx7 n LEU 275 Cb 0.16 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 39.63 2zx7 n LEU 275 CO 0.08 -0.23 -0.38 -0.81 -1.33 0.00 0.00 177.39 174.72 2zx7 n PRO 276 N 1.54 0.42 -0.18 3.23 -0.04 -1.26 -5.01 135.00 133.70 2zx7 n PRO 276 Ca 0.08 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2zx7 n PRO 276 Cb 0.35 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2zx7 n PRO 276 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zx7 n GLY 277 N 1.33 0.64 3.24 0.55 0.00 -1.26 -5.05 105.19 104.64 2zx7 n GLY 277 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2zx7 n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zx7 s TYR 278 N -2.42 -0.01 0.28 1.61 -0.85 -1.26 -5.13 117.35 109.57 2zx7 s TYR 278 Ca 0.00 -0.27 -0.29 0.00 -0.52 0.00 0.00 57.07 55.99 2zx7 s TYR 278 Cb 0.00 0.05 -0.10 0.00 0.38 0.00 0.00 41.96 42.29 2zx7 s TYR 278 CO 0.00 -0.54 1.29 0.21 -1.52 0.00 0.00 175.55 174.99 2zx7 s LYS 279 N -3.21 4.40 0.29 -3.49 2.47 -1.26 -4.92 119.74 114.01 2zx7 s LYS 279 Ca -0.00 2.12 -0.07 0.00 -1.56 0.00 0.00 55.97 56.45 2zx7 s LYS 279 Cb 0.02 -3.13 -0.00 0.00 -1.46 0.00 0.00 37.83 33.26 2zx7 s LYS 279 CO -0.07 -0.17 0.46 1.67 0.16 0.00 0.00 175.35 177.39 2zx7 s TRP 280 N -0.67 0.74 -0.16 4.03 1.48 -1.26 -1.05 118.94 122.05 2zx7 s TRP 280 Ca 0.51 -1.05 -0.10 0.00 -1.06 0.00 0.00 56.10 54.41 2zx7 s TRP 280 Cb -0.38 0.02 0.05 0.00 -1.16 0.00 0.00 33.47 32.01 2zx7 s TRP 280 CO 0.46 -1.05 0.39 -2.00 -4.06 0.00 0.00 176.95 170.69 2zx7 s GLU 281 N -3.53 0.39 -0.08 3.25 2.12 -0.17 -1.67 118.70 119.01 2zx7 s GLU 281 Ca 0.27 0.71 -0.16 0.00 0.36 0.00 0.00 54.97 56.16 2zx7 s GLU 281 Cb 0.00 0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.36 2zx7 s GLU 281 CO 0.14 -0.14 0.40 0.12 -0.54 0.00 0.00 175.26 175.25 2zx7 s PHE 282 N 1.13 3.58 0.05 5.30 5.36 -0.04 -1.39 117.98 131.97 2zx7 s PHE 282 Ca -0.07 0.85 0.05 0.00 -0.96 0.00 0.00 56.93 56.79 2zx7 s PHE 282 Cb -0.07 -2.39 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 2zx7 s PHE 282 CO -0.09 0.37 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.83 2zx7 s THR 283 N -0.08 1.04 -0.09 0.12 -1.32 0.41 0.70 115.64 116.41 2zx7 s THR 283 Ca 0.23 -1.11 -0.32 0.00 -1.21 0.00 0.00 61.69 59.28 2zx7 s THR 283 Cb -0.15 -0.98 0.12 0.00 -1.51 0.00 0.00 72.50 69.98 2zx7 s THR 283 CO 0.10 -0.12 1.10 0.00 -2.21 0.00 0.00 174.62 173.49 2zx7 s ARG 284 N -1.39 0.53 0.86 7.08 1.70 -1.23 -1.94 118.95 124.57 2zx7 s ARG 284 Ca -0.01 -0.22 -0.11 0.00 -0.47 0.00 0.00 55.73 54.93 2zx7 s ARG 284 Cb -0.09 0.23 0.15 0.00 -0.57 0.00 0.00 34.95 34.68 2zx7 s ARG 284 CO 0.02 -0.23 1.19 0.20 -1.08 0.00 0.00 175.30 175.39 2zx7 s GLY 285 N -2.40 1.74 0.20 3.88 0.00 -1.26 -0.76 107.32 108.73 2zx7 s GLY 285 Ca 0.09 -1.23 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2zx7 s GLY 285 CO -0.06 -0.58 1.47 -2.22 0.00 0.00 0.00 173.10 171.71 2zx7 h ILE 286 N -1.19 1.49 -0.65 0.90 2.04 -1.79 -3.44 117.51 114.87 2zx7 h ILE 286 Ca -0.43 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 62.99 2zx7 h ILE 286 Cb 1.26 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2zx7 h ILE 286 CO 0.44 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.91 2zx7 n GLY 287 N 0.63 3.27 0.34 5.37 0.00 -1.26 -1.13 105.19 112.41 2zx7 n GLY 287 Ca -0.02 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.32 2zx7 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zx7 n LEU 288 N 0.00 1.39 -4.59 0.99 4.77 -1.24 -4.91 117.00 113.41 2zx7 n LEU 288 Ca 0.00 -0.44 -0.24 0.00 -0.03 0.00 0.00 56.01 55.30 2zx7 n LEU 288 Cb 0.00 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 2zx7 n LEU 288 CO 0.00 0.26 -0.35 -0.55 -1.33 0.00 0.00 177.39 175.41 2zx7 s SER 289 N -2.47 4.07 -0.26 -1.43 0.15 -1.25 -4.42 113.70 108.09 2zx7 s SER 289 Ca 0.23 -0.96 -0.12 0.00 0.70 0.00 0.00 55.95 55.80 2zx7 s SER 289 Cb 0.19 -0.52 -0.14 0.00 -1.71 0.00 0.00 66.02 63.83 2zx7 s SER 289 CO 0.53 -0.13 -0.23 0.49 1.20 0.00 0.00 173.24 175.10 2zx7 n PHE 290 N -0.85 0.19 -1.56 3.44 3.01 -1.26 -4.11 117.46 116.31 2zx7 n PHE 290 Ca -0.05 0.07 -0.32 0.00 1.01 0.00 0.00 57.45 58.16 2zx7 n PHE 290 Cb 0.61 -1.02 0.06 0.00 -0.01 0.00 0.00 39.48 39.12 2zx7 n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zx7 s GLY 291 N -5.59 1.90 0.20 1.37 0.00 -1.26 -3.66 107.32 100.28 2zx7 s GLY 291 Ca -0.36 0.37 -0.32 0.00 0.00 0.00 0.00 44.72 44.41 2zx7 s GLY 291 CO 0.53 0.71 1.73 2.98 0.00 0.00 0.00 173.10 179.06 2zx7 n TYR 292 N -2.91 2.73 -3.95 1.90 9.36 -1.25 -4.48 117.16 118.56 2zx7 n TYR 292 Ca 0.09 0.02 -0.31 0.00 3.32 0.00 0.00 57.90 61.03 2zx7 n TYR 292 Cb 0.53 -2.68 -0.15 0.00 -0.63 0.00 0.00 39.34 36.40 2zx7 n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zx7 s ASN 293 N 1.33 3.95 0.37 2.98 2.47 -1.26 -3.90 114.94 120.88 2zx7 s ASN 293 Ca 0.76 -1.23 0.26 0.00 0.42 0.00 0.00 52.86 53.07 2zx7 s ASN 293 Cb -0.51 -1.23 1.30 0.00 -1.45 0.00 0.00 41.25 39.36 2zx7 s ASN 293 CO 0.33 -0.24 1.79 0.08 -3.72 0.00 0.00 177.10 175.35 2zx7 h ARG 294 N 7.93 0.00 -0.08 0.43 0.11 -1.26 -2.75 114.38 118.76 2zx7 h ARG 294 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2zx7 h ARG 294 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2zx7 h ARG 294 CO 0.42 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.58 2zx7 n ASN 295 N -2.42 1.08 -4.87 0.08 3.02 -1.26 -4.84 115.26 106.05 2zx7 n ASN 295 Ca -0.00 -1.53 -0.37 0.00 -0.03 0.00 0.00 54.58 52.64 2zx7 n ASN 295 Cb 0.11 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 2zx7 n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zx7 s GLU 296 N -1.90 3.50 0.07 3.52 2.02 -1.04 -4.85 118.70 120.02 2zx7 s GLU 296 Ca 0.34 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.24 2zx7 s GLU 296 Cb 0.17 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.21 2zx7 s GLU 296 CO 0.27 0.76 0.01 0.41 0.02 0.00 0.00 175.26 176.73 2zx7 n GLY 297 N 2.00 4.08 0.36 -1.39 0.00 -1.26 -4.99 105.19 103.99 2zx7 n GLY 297 Ca -0.19 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.81 2zx7 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx7 h PRO 298 N 0.00 0.27 -0.07 1.61 0.13 -1.98 -0.14 132.00 131.83 2zx7 h PRO 298 Ca -0.06 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2zx7 h PRO 298 Cb 0.18 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 2zx7 h PRO 298 CO 0.09 0.18 0.18 0.93 -0.23 0.00 0.00 178.00 179.15 2zx7 h GLU 299 N 0.28 0.00 -0.02 0.86 3.07 -2.00 -1.20 114.58 115.57 2zx7 h GLU 299 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2zx7 h GLU 299 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2zx7 h GLU 299 CO -0.06 0.00 -0.09 0.72 -1.40 0.00 0.00 179.01 178.18 2zx7 n HIS 300 N -3.30 0.00 -4.12 4.33 8.25 -0.07 -5.01 115.22 115.31 2zx7 n HIS 300 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 2zx7 n HIS 300 Cb 0.26 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.32 2zx7 n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zx7 s MET 301 N -1.93 2.53 0.41 -0.41 -1.94 -0.45 -3.68 119.30 113.82 2zx7 s MET 301 Ca 0.24 -1.36 -0.22 0.00 -1.71 0.00 0.00 55.69 52.63 2zx7 s MET 301 Cb 0.18 -2.30 -0.10 0.00 2.01 0.00 0.00 34.83 34.61 2zx7 s MET 301 CO 0.33 0.25 0.96 -0.51 -0.01 0.00 0.00 175.02 176.04 2zx7 s LEU 302 N -3.82 4.04 0.60 -0.03 1.43 -0.28 -4.97 118.68 115.64 2zx7 s LEU 302 Ca 0.35 1.77 -0.07 0.00 -1.03 0.00 0.00 54.13 55.15 2zx7 s LEU 302 Cb -0.05 -4.40 0.01 0.00 0.03 0.00 0.00 46.19 41.77 2zx7 s LEU 302 CO 0.23 -0.34 0.92 -0.94 0.23 0.00 0.00 176.35 176.45 2zx7 s SER 303 N -1.99 5.63 0.20 2.29 1.04 -1.26 -4.87 113.70 114.74 2zx7 s SER 303 Ca 0.60 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 2zx7 s SER 303 Cb -0.13 -1.79 0.25 0.00 0.10 0.00 0.00 66.02 64.45 2zx7 s SER 303 CO 0.17 -1.07 1.72 0.58 0.98 0.00 0.00 173.24 175.62 2zx7 h VAL 304 N -0.22 0.70 -0.32 5.02 2.07 -1.96 0.56 116.25 122.10 2zx7 h VAL 304 Ca -0.45 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2zx7 h VAL 304 Cb 1.25 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2zx7 h VAL 304 CO 0.61 0.05 0.05 -0.33 0.02 0.00 0.00 177.57 177.97 2zx7 h GLU 305 N 0.28 0.15 -0.49 1.57 3.07 -1.97 -0.50 114.58 116.69 2zx7 h GLU 305 Ca 0.29 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 2zx7 h GLU 305 Cb 0.40 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2zx7 h GLU 305 CO -0.35 0.10 0.19 1.96 -1.40 0.00 0.00 179.01 179.50 2zx7 h GLN 306 N 0.15 0.70 -0.27 2.33 4.20 -1.69 -0.11 115.11 120.42 2zx7 h GLN 306 Ca 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2zx7 h GLN 306 Cb 0.18 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zx7 h GLN 306 CO -0.21 0.58 0.07 -0.07 -0.67 0.00 0.00 178.83 178.53 2zx7 h LEU 307 N 0.70 0.41 0.23 1.46 3.38 0.11 0.32 115.31 121.91 2zx7 h LEU 307 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zx7 h LEU 307 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zx7 h LEU 307 CO -0.02 0.53 -0.11 0.58 0.09 0.00 0.00 178.44 179.52 2zx7 h VAL 308 N 0.27 0.81 -0.81 1.22 2.07 -0.83 -0.86 116.25 118.12 2zx7 h VAL 308 Ca 0.09 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.55 2zx7 h VAL 308 Cb 0.28 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2zx7 h VAL 308 CO 0.00 0.04 0.53 1.88 0.02 0.00 0.00 177.57 180.04 2zx7 h TYR 309 N -0.39 0.73 0.41 1.57 0.99 -0.93 -0.32 116.97 119.04 2zx7 h TYR 309 Ca -0.03 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2zx7 h TYR 309 Cb 0.30 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.80 2zx7 h TYR 309 CO -0.04 0.31 -0.20 1.15 -0.00 0.00 0.00 178.16 179.39 2zx7 h THR 310 N 0.66 0.54 -0.77 -2.88 2.02 -0.53 -2.04 112.91 109.91 2zx7 h THR 310 Ca 0.39 -0.45 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2zx7 h THR 310 Cb 0.59 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 2zx7 h THR 310 CO -0.15 0.08 0.43 0.25 0.37 0.00 0.00 175.52 176.49 2zx7 h LEU 311 N -0.83 0.61 -0.35 2.58 5.85 -0.66 -0.78 115.31 121.73 2zx7 h LEU 311 Ca -0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2zx7 h LEU 311 Cb 0.55 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zx7 h LEU 311 CO 0.09 0.36 0.14 0.58 -0.34 0.00 0.00 178.44 179.27 2zx7 h VAL 312 N 0.74 1.19 -0.58 1.05 2.07 -1.07 0.72 116.25 120.37 2zx7 h VAL 312 Ca 0.36 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2zx7 h VAL 312 Cb 0.31 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2zx7 h VAL 312 CO -0.23 0.21 0.36 -0.78 0.02 0.00 0.00 177.57 177.14 2zx7 h ASP 313 N 0.41 0.70 -0.11 0.57 1.82 -0.75 0.04 116.42 119.11 2zx7 h ASP 313 Ca 0.12 -0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2zx7 h ASP 313 Cb 0.19 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2zx7 h ASP 313 CO -0.01 0.55 0.05 0.58 -1.61 0.00 0.00 179.24 178.80 2zx7 h VAL 314 N 0.79 1.11 -0.71 2.25 2.07 -1.00 -2.82 116.25 117.94 2zx7 h VAL 314 Ca 0.21 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2zx7 h VAL 314 Cb -0.03 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2zx7 h VAL 314 CO -0.04 0.10 0.26 0.58 0.02 0.00 0.00 177.57 178.49 2zx7 h VAL 315 N 0.06 1.25 0.00 2.57 2.07 -0.55 0.32 116.25 121.97 2zx7 h VAL 315 Ca 0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2zx7 h VAL 315 Cb 0.11 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zx7 h VAL 315 CO -0.01 0.32 0.00 0.77 0.02 0.00 0.00 177.57 178.67 2zx7 h SER 316 N 1.03 0.00 -0.49 0.57 4.64 -0.93 -1.94 113.55 116.44 2zx7 h SER 316 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zx7 h SER 316 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zx7 h SER 316 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 2zx7 n LYS 317 N -2.32 3.29 -0.64 4.77 5.02 -0.49 -4.50 118.16 123.30 2zx7 n LYS 317 Ca 0.02 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.66 2zx7 n LYS 317 Cb 0.23 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2zx7 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx7 n GLY 318 N 0.64 0.73 3.99 0.72 0.00 -0.73 -4.35 105.19 106.19 2zx7 n GLY 318 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2zx7 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zx7 s GLY 319 N -1.88 1.96 0.15 -0.02 0.00 -0.02 -4.19 107.32 103.32 2zx7 s GLY 319 Ca 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 44.72 42.99 2zx7 s GLY 319 CO 0.00 -1.80 -0.09 -1.31 0.00 0.00 0.00 173.10 169.90 2zx7 s ASN 320 N -4.55 4.35 -0.24 1.64 -0.87 -0.67 -3.92 114.94 110.68 2zx7 s ASN 320 Ca 0.51 -0.49 -0.08 0.00 -1.57 0.00 0.00 52.86 51.23 2zx7 s ASN 320 Cb -0.04 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.25 40.36 2zx7 s ASN 320 CO 0.32 0.13 0.09 -0.22 -2.57 0.00 0.00 177.10 174.85 2zx7 s LEU 321 N -2.62 3.65 -0.66 0.60 2.96 0.74 -0.86 118.68 122.48 2zx7 s LEU 321 Ca 0.24 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.97 2zx7 s LEU 321 Cb -0.10 -1.97 0.17 0.00 0.50 0.00 0.00 46.19 44.79 2zx7 s LEU 321 CO 0.15 0.01 0.53 -0.22 -1.32 0.00 0.00 176.35 175.51 2zx7 s LEU 322 N 1.34 5.86 -0.08 -0.68 2.96 0.22 -0.98 118.68 127.31 2zx7 s LEU 322 Ca 0.05 -2.61 -0.26 0.00 -0.22 0.00 0.00 54.13 51.10 2zx7 s LEU 322 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2zx7 s LEU 322 CO 0.04 -0.51 0.82 -0.22 -1.32 0.00 0.00 176.35 175.17 2zx7 s LEU 323 N 0.31 4.29 0.12 -0.68 2.96 -0.65 -3.46 118.68 121.56 2zx7 s LEU 323 Ca 0.15 1.33 -0.23 0.00 -0.22 0.00 0.00 54.13 55.16 2zx7 s LEU 323 Cb -0.18 -3.27 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 2zx7 s LEU 323 CO -0.05 -0.24 0.69 0.21 -1.32 0.00 0.00 176.35 175.64 2zx7 s ASN 324 N 0.96 7.25 -0.12 3.68 2.47 0.06 -0.22 114.94 129.01 2zx7 s ASN 324 Ca 0.42 1.48 0.03 0.00 0.42 0.00 0.00 52.86 55.21 2zx7 s ASN 324 Cb -0.18 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2zx7 s ASN 324 CO 0.19 0.24 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.90 2zx7 s VAL 325 N -1.12 2.17 -0.49 -5.21 1.01 0.39 -3.44 120.40 113.71 2zx7 s VAL 325 Ca 0.33 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2zx7 s VAL 325 Cb -0.22 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.44 2zx7 s VAL 325 CO 0.23 0.55 0.30 -0.83 0.00 0.00 0.00 175.10 175.35 2zx7 s GLY 326 N 0.57 2.16 0.95 4.51 0.00 -1.24 -2.74 107.32 111.52 2zx7 s GLY 326 Ca -0.13 -2.77 -0.12 0.00 0.00 0.00 0.00 44.72 41.71 2zx7 s GLY 326 CO 0.04 1.06 1.09 -4.14 0.00 0.00 0.00 173.10 171.15 2zx7 s PRO 327 N 0.78 0.84 0.54 2.90 0.02 -1.26 -3.90 135.00 134.91 2zx7 s PRO 327 Ca 0.11 0.90 -0.03 0.00 0.02 0.00 0.00 61.00 61.99 2zx7 s PRO 327 Cb -0.22 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2zx7 s PRO 327 CO -0.04 -2.55 0.82 0.15 -0.33 0.00 0.00 177.00 175.05 2zx7 s LYS 328 N -4.83 2.96 0.65 5.54 1.02 -0.27 -4.30 119.74 120.51 2zx7 s LYS 328 Ca 0.65 -0.20 0.38 0.00 0.02 0.00 0.00 55.97 56.82 2zx7 s LYS 328 Cb -0.20 -2.38 2.10 0.00 -0.52 0.00 0.00 37.83 36.84 2zx7 s LYS 328 CO 0.58 -0.55 2.23 0.78 -0.92 0.00 0.00 175.35 177.48 2zx7 h GLY 329 N 0.04 0.00 -0.42 -3.33 0.00 -1.90 0.14 103.07 97.59 2zx7 h GLY 329 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zx7 h GLY 329 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 2zx7 n ASP 330 N -3.23 1.44 0.00 0.19 3.85 -1.26 -2.17 116.55 115.37 2zx7 n ASP 330 Ca -0.02 -1.49 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 2zx7 n ASP 330 Cb 0.17 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2zx7 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx7 n GLY 331 N 1.16 0.66 3.74 6.12 0.00 0.47 -1.02 105.19 116.34 2zx7 n GLY 331 Ca 0.19 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2zx7 n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx7 s THR 332 N -2.00 4.27 -0.27 2.61 -4.23 -1.26 -4.40 115.64 110.35 2zx7 s THR 332 Ca 0.00 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 2zx7 s THR 332 Cb 0.00 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 2zx7 s THR 332 CO 0.00 0.00 0.25 -0.63 -0.54 0.00 0.00 174.62 173.71 2zx7 s ILE 333 N -1.55 5.26 0.31 2.99 1.01 -1.26 -1.12 121.20 126.84 2zx7 s ILE 333 Ca 0.29 0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.97 2zx7 s ILE 333 Cb -0.11 -3.59 -0.13 0.00 0.01 0.00 0.00 42.46 38.64 2zx7 s ILE 333 CO 0.21 0.22 1.19 -2.65 0.00 0.00 0.00 174.94 173.91 2zx7 n PRO 334 N 5.12 1.81 -0.31 2.79 -0.02 -1.26 -4.69 135.00 138.43 2zx7 n PRO 334 Ca -0.12 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2zx7 n PRO 334 Cb 0.52 -2.14 0.22 0.00 -0.02 0.00 0.00 33.50 32.08 2zx7 n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx7 h ASP 335 N 2.48 0.64 -0.72 2.55 3.45 -1.98 0.18 116.42 123.02 2zx7 h ASP 335 Ca -0.43 0.08 0.13 0.00 0.43 0.00 0.00 57.03 57.24 2zx7 h ASP 335 Cb 1.31 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.99 2zx7 h ASP 335 CO 0.63 0.30 0.48 -0.07 -1.57 0.00 0.00 179.24 179.01 2zx7 h LEU 336 N 0.73 0.40 0.00 1.55 3.38 -1.99 0.18 115.31 119.55 2zx7 h LEU 336 Ca 0.46 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.45 2zx7 h LEU 336 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zx7 h LEU 336 CO -0.32 0.21 -0.00 1.56 0.09 0.00 0.00 178.44 179.98 2zx7 h GLN 337 N 0.43 -0.00 -0.37 1.13 4.20 -1.03 -3.11 115.11 116.36 2zx7 h GLN 337 Ca 0.35 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.13 2zx7 h GLN 337 Cb 0.76 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.47 2zx7 h GLN 337 CO -0.11 0.89 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.61 2zx7 h LYS 338 N -0.99 -0.03 -0.76 1.46 3.64 -1.06 -0.56 116.57 118.28 2zx7 h LYS 338 Ca -0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 2zx7 h LYS 338 Cb 0.89 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.62 2zx7 h LYS 338 CO 0.00 -0.02 0.30 1.49 -2.27 0.00 0.00 179.45 178.95 2zx7 h GLU 339 N -0.03 0.43 -0.07 1.90 4.81 -0.75 0.91 114.58 121.78 2zx7 h GLU 339 Ca 0.18 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.19 2zx7 h GLU 339 Cb 0.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2zx7 h GLU 339 CO -0.39 0.28 -0.76 0.00 -0.73 0.00 0.00 179.01 177.41 2zx7 h ARG 340 N 0.44 0.41 -0.77 1.92 3.08 -1.31 -2.34 114.38 115.81 2zx7 h ARG 340 Ca 0.42 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zx7 h ARG 340 Cb 0.64 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 2zx7 h ARG 340 CO -0.41 0.99 0.37 -0.07 -1.07 0.00 0.00 179.97 179.78 2zx7 h LEU 341 N 0.27 1.00 -0.62 3.04 3.38 0.57 -2.48 115.31 120.47 2zx7 h LEU 341 Ca -0.04 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2zx7 h LEU 341 Cb 1.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2zx7 h LEU 341 CO 0.13 0.85 -0.45 -0.07 0.09 0.00 0.00 178.44 178.99 2zx7 h LEU 342 N 1.08 0.61 -0.75 1.67 3.38 -0.84 -1.65 115.31 118.81 2zx7 h LEU 342 Ca 0.26 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2zx7 h LEU 342 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2zx7 h LEU 342 CO -0.03 0.97 0.19 1.23 0.09 0.00 0.00 178.44 180.89 2zx7 h GLY 343 N 1.06 1.22 0.93 0.83 0.00 -1.26 -0.41 103.07 105.44 2zx7 h GLY 343 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2zx7 h GLY 343 CO 0.09 0.70 -0.00 -2.00 0.00 0.00 0.00 176.54 175.32 2zx7 h LEU 344 N 1.08 0.64 -1.41 3.11 5.85 -1.28 -2.11 115.31 121.18 2zx7 h LEU 344 Ca 0.23 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2zx7 h LEU 344 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2zx7 h LEU 344 CO -0.00 0.79 -0.13 1.23 -0.34 0.00 0.00 178.44 179.99 2zx7 h GLY 345 N 0.47 0.24 0.97 3.75 0.00 -1.06 -1.33 103.07 106.12 2zx7 h GLY 345 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2zx7 h GLY 345 CO 0.02 0.14 0.12 0.83 0.00 0.00 0.00 176.54 177.64 2zx7 h GLU 346 N 0.22 0.78 -0.06 4.80 5.08 -0.72 -1.08 114.58 123.59 2zx7 h GLU 346 Ca 0.04 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 2zx7 h GLU 346 Cb 0.37 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2zx7 h GLU 346 CO 0.02 0.76 -0.48 2.35 -1.00 0.00 0.00 179.01 180.66 2zx7 h TRP 347 N 0.67 0.17 -0.14 4.33 7.01 -0.85 -2.92 115.95 124.22 2zx7 h TRP 347 Ca 0.15 -0.05 -0.16 0.00 2.11 0.00 0.00 58.89 60.94 2zx7 h TRP 347 Cb 0.33 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2zx7 h TRP 347 CO 0.02 0.60 -0.58 -0.07 -2.79 0.00 0.00 178.44 175.62 2zx7 h LEU 348 N 0.12 0.51 -1.51 0.65 3.38 -1.02 0.21 115.31 117.64 2zx7 h LEU 348 Ca 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2zx7 h LEU 348 Cb 0.90 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2zx7 h LEU 348 CO 0.07 0.98 0.17 0.03 0.09 0.00 0.00 178.44 179.78 2zx7 h ARG 349 N 0.34 0.50 0.13 1.13 3.08 -1.02 1.02 114.38 119.57 2zx7 h ARG 349 Ca -0.00 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 59.73 2zx7 h ARG 349 Cb 1.11 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2zx7 h ARG 349 CO 0.10 0.39 -1.33 -0.22 -1.07 0.00 0.00 179.97 177.85 2zx7 h LYS 350 N 0.51 0.28 -0.21 0.04 3.64 -1.29 -3.39 116.57 116.14 2zx7 h LYS 350 Ca 0.13 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zx7 h LYS 350 Cb 0.06 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2zx7 h LYS 350 CO -0.02 1.23 0.00 0.66 -2.27 0.00 0.00 179.45 179.05 2zx7 n TYR 351 N -3.92 0.28 -0.30 1.91 4.01 0.69 -4.76 117.16 115.07 2zx7 n TYR 351 Ca -0.22 -0.33 0.20 0.00 -0.16 0.00 0.00 57.90 57.39 2zx7 n TYR 351 Cb 0.91 -0.02 0.38 0.00 -0.31 0.00 0.00 39.34 40.31 2zx7 n TYR 351 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zx7 n GLY 352 N 0.47 -0.96 0.18 2.72 0.00 0.35 0.70 105.19 108.66 2zx7 n GLY 352 Ca 0.09 0.80 0.13 0.00 0.00 0.00 0.00 46.02 47.04 2zx7 n GLY 352 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zx7 h ASP 353 N 0.00 0.00 -0.51 1.61 3.58 -1.85 0.45 116.42 119.70 2zx7 h ASP 353 Ca 0.64 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.09 2zx7 h ASP 353 Cb 1.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.58 2zx7 h ASP 353 CO -0.77 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.59 2zx7 n ALA 354 N -1.83 2.41 0.00 -0.78 0.00 0.22 -4.67 120.51 115.86 2zx7 n ALA 354 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.34 2zx7 n ALA 354 Cb 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2zx7 n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zx7 n ILE 355 N 1.55 0.04 -1.58 0.00 2.08 -0.03 -4.81 119.36 116.61 2zx7 n ILE 355 Ca 0.21 0.01 -0.42 0.00 0.56 0.00 0.00 62.75 63.12 2zx7 n ILE 355 Cb 0.61 -0.88 0.01 0.00 -0.75 0.00 0.00 39.64 38.63 2zx7 n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zx7 n TYR 356 N -2.54 0.88 -1.41 1.39 0.53 -0.16 -2.25 117.16 113.60 2zx7 n TYR 356 Ca 0.00 0.58 -0.14 0.00 -1.02 0.00 0.00 57.90 57.32 2zx7 n TYR 356 Cb 0.00 -2.18 -0.06 0.00 -1.03 0.00 0.00 39.34 36.06 2zx7 n TYR 356 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zx7 n GLY 357 N 1.30 1.35 3.97 2.72 0.00 -0.48 -4.82 105.19 109.22 2zx7 n GLY 357 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2zx7 n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx7 s THR 358 N -2.20 2.44 0.25 2.61 -4.23 -0.95 -4.94 115.64 108.63 2zx7 s THR 358 Ca 0.00 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 2zx7 s THR 358 Cb 0.00 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 2zx7 s THR 358 CO 0.00 0.00 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.51 2zx7 s SER 359 N -4.52 2.92 0.90 3.99 0.01 -0.23 -4.88 113.70 111.89 2zx7 s SER 359 Ca 0.60 -1.09 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 2zx7 s SER 359 Cb -0.09 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.07 2zx7 s SER 359 CO 0.41 -0.18 1.10 0.68 0.41 0.00 0.00 173.24 175.66 2zx7 s VAL 360 N -2.86 2.58 0.00 3.43 -7.23 -1.26 -1.28 120.40 113.77 2zx7 s VAL 360 Ca 0.27 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 2zx7 s VAL 360 Cb -0.00 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2zx7 s VAL 360 CO 0.11 -0.25 0.00 1.87 -0.31 0.00 0.00 175.10 176.52 2zx7 n TRP 361 N -3.87 -0.24 0.22 2.82 -0.00 -1.26 -4.57 117.44 110.53 2zx7 n TRP 361 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.62 2zx7 n TRP 361 Cb 0.56 0.00 0.49 0.00 -0.00 0.00 0.00 31.31 32.35 2zx7 n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zx7 h GLU 362 N 0.00 0.00 -3.41 5.87 5.08 -1.97 -3.44 114.58 116.71 2zx7 h GLU 362 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2zx7 h GLU 362 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2zx7 h GLU 362 CO 0.00 0.25 -0.22 -0.98 -1.00 0.00 0.00 179.01 177.05 2zx7 s ARG 363 N -4.36 0.88 0.05 2.33 1.70 -1.26 -5.06 118.95 113.24 2zx7 s ARG 363 Ca -0.03 -0.64 0.17 0.00 -0.47 0.00 0.00 55.73 54.76 2zx7 s ARG 363 Cb 0.15 0.38 -0.14 0.00 -0.57 0.00 0.00 34.95 34.76 2zx7 s ARG 363 CO 0.69 -0.30 0.79 0.00 -1.08 0.00 0.00 175.30 175.40 2zx7 s ALA 366 N -2.67 -0.73 0.07 0.00 0.00 0.03 -4.98 121.76 113.48 2zx7 s ALA 366 Ca -0.05 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 2zx7 s ALA 366 Cb -0.01 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.88 2zx7 s ALA 366 CO -0.05 -0.98 0.41 -1.59 0.00 0.00 0.00 175.76 173.55 2zx7 s LYS 367 N -2.62 0.98 0.48 0.00 -2.85 -1.26 0.21 119.74 114.69 2zx7 s LYS 367 Ca 0.16 -0.48 -0.10 0.00 -1.00 0.00 0.00 55.97 54.55 2zx7 s LYS 367 Cb -0.05 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2zx7 s LYS 367 CO 0.11 -0.35 0.86 0.95 0.10 0.00 0.00 175.35 177.02 2zx7 s THR 368 N -2.94 4.76 0.36 3.79 -4.23 0.28 -0.62 115.64 117.04 2zx7 s THR 368 Ca -0.02 0.66 0.19 0.00 -1.18 0.00 0.00 61.69 61.34 2zx7 s THR 368 Cb 0.00 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 70.40 2zx7 s THR 368 CO -0.06 -0.75 1.59 -0.08 -0.54 0.00 0.00 174.62 174.78 2zx7 h GLU 369 N 0.63 0.03 -0.65 3.99 4.81 -0.99 0.93 114.58 123.34 2zx7 h GLU 369 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2zx7 h GLU 369 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2zx7 h GLU 369 CO 0.62 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.52 2zx7 n ASP 370 N -5.26 4.74 0.00 1.04 3.85 -1.26 -4.96 116.55 114.70 2zx7 n ASP 370 Ca 0.36 -2.51 0.00 0.00 -0.71 0.00 0.00 54.79 51.93 2zx7 n ASP 370 Cb 1.23 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 2zx7 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx7 n GLY 371 N 1.01 0.69 3.74 6.12 0.00 0.32 -5.05 105.19 112.02 2zx7 n GLY 371 Ca 0.25 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zx7 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx7 s THR 372 N -2.00 3.82 0.28 2.61 2.01 -1.26 -4.72 115.64 116.37 2zx7 s THR 372 Ca 0.00 1.58 -0.28 0.00 0.31 0.00 0.00 61.69 63.30 2zx7 s THR 372 Cb 0.00 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.41 2zx7 s THR 372 CO 0.00 0.28 0.93 -1.61 -0.69 0.00 0.00 174.62 173.53 2zx7 s GLU 373 N -0.43 4.72 -0.00 4.92 0.41 -1.26 -0.56 118.70 126.50 2zx7 s GLU 373 Ca 0.49 1.40 0.07 0.00 -0.41 0.00 0.00 54.97 56.51 2zx7 s GLU 373 Cb -0.30 -3.05 -0.02 0.00 -1.78 0.00 0.00 34.13 28.98 2zx7 s GLU 373 CO 0.35 0.41 -0.20 0.42 -0.49 0.00 0.00 175.26 175.75 2zx7 s ILE 374 N -1.38 1.62 0.05 -1.63 1.01 0.13 -0.03 121.20 120.97 2zx7 s ILE 374 Ca 0.45 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2zx7 s ILE 374 Cb -0.22 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2zx7 s ILE 374 CO 0.28 0.39 -0.19 -0.13 0.00 0.00 0.00 174.94 175.29 2zx7 s ARG 375 N -0.66 1.19 0.05 2.79 1.81 0.21 -0.79 118.95 123.55 2zx7 s ARG 375 Ca 0.08 -0.92 0.07 0.00 -1.72 0.00 0.00 55.73 53.24 2zx7 s ARG 375 Cb -0.08 -1.30 -0.03 0.00 -0.45 0.00 0.00 34.95 33.09 2zx7 s ARG 375 CO -0.00 0.32 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.71 2zx7 s PHE 376 N -0.88 2.58 0.17 -0.53 0.40 -0.74 -0.59 117.98 118.39 2zx7 s PHE 376 Ca 0.05 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2zx7 s PHE 376 Cb -0.09 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2zx7 s PHE 376 CO 0.02 0.29 0.08 0.95 0.70 0.00 0.00 175.22 177.26 2zx7 s THR 377 N -0.98 0.20 0.03 0.64 -4.23 -1.01 -4.48 115.64 105.81 2zx7 s THR 377 Ca 0.16 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2zx7 s THR 377 Cb -0.11 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2zx7 s THR 377 CO 0.07 -0.26 0.05 -0.60 -0.54 0.00 0.00 174.62 173.33 2zx7 s ARG 378 N -4.07 0.52 -0.35 3.99 3.52 -0.41 -0.52 118.95 121.63 2zx7 s ARG 378 Ca 0.31 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.16 2zx7 s ARG 378 Cb 0.07 0.20 0.15 0.00 -1.56 0.00 0.00 34.95 33.81 2zx7 s ARG 378 CO 0.07 -0.11 0.38 0.15 -0.81 0.00 0.00 175.30 174.98 2zx7 s LYS 379 N -2.47 0.58 7.97 5.12 1.02 0.25 -1.07 119.74 131.14 2zx7 s LYS 379 Ca -0.06 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2zx7 s LYS 379 Cb -0.02 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 2zx7 s LYS 379 CO -0.04 -1.15 0.00 0.00 -0.92 0.00 0.00 175.35 173.24 2zx7 h ASN 381 N 0.00 0.00 -3.09 0.00 -0.00 -1.96 -3.45 115.58 107.08 2zx7 h ASN 381 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.75 2zx7 h ASN 381 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2zx7 h ASN 381 CO 0.00 0.09 0.70 -0.13 -0.00 0.00 0.00 177.43 178.08 2zx7 s ARG 382 N -3.18 4.35 -0.23 4.14 0.52 -0.25 -3.28 118.95 121.01 2zx7 s ARG 382 Ca 0.06 1.68 -0.02 0.00 -0.52 0.00 0.00 55.73 56.93 2zx7 s ARG 382 Cb 0.06 -3.55 0.01 0.00 0.52 0.00 0.00 34.95 31.99 2zx7 s ARG 382 CO 0.70 -0.44 -0.08 0.42 0.02 0.00 0.00 175.30 175.92 2zx7 s ILE 383 N 2.17 2.90 -0.02 1.52 1.01 0.66 -0.58 121.20 128.86 2zx7 s ILE 383 Ca 0.56 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 2zx7 s ILE 383 Cb -0.25 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2zx7 s ILE 383 CO 0.22 0.33 0.56 -0.36 0.00 0.00 0.00 174.94 175.69 2zx7 s PHE 384 N 1.37 3.67 -0.30 3.97 0.40 0.32 0.01 117.98 127.41 2zx7 s PHE 384 Ca 0.03 1.14 -0.02 0.00 -0.60 0.00 0.00 56.93 57.48 2zx7 s PHE 384 Cb -0.15 -2.57 0.05 0.00 0.51 0.00 0.00 43.02 40.86 2zx7 s PHE 384 CO -0.06 0.36 0.01 0.08 0.70 0.00 0.00 175.22 176.32 2zx7 s VAL 385 N -0.19 3.06 -0.26 -0.44 1.01 0.58 -2.42 120.40 121.74 2zx7 s VAL 385 Ca 0.30 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 2zx7 s VAL 385 Cb -0.18 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2zx7 s VAL 385 CO 0.16 -0.11 0.00 -0.63 0.00 0.00 0.00 175.10 174.52 2zx7 s ILE 386 N 1.27 3.48 -0.02 2.22 1.01 0.25 0.17 121.20 129.58 2zx7 s ILE 386 Ca -0.05 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2zx7 s ILE 386 Cb -0.20 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2zx7 s ILE 386 CO -0.01 0.23 0.61 -0.36 0.00 0.00 0.00 174.94 175.41 2zx7 s PHE 387 N 1.45 3.66 -1.24 3.97 0.40 -0.58 0.63 117.98 126.27 2zx7 s PHE 387 Ca 0.03 1.19 -0.14 0.00 -0.60 0.00 0.00 56.93 57.41 2zx7 s PHE 387 Cb -0.16 -2.63 0.15 0.00 0.51 0.00 0.00 43.02 40.88 2zx7 s PHE 387 CO -0.01 0.31 1.54 1.28 0.70 0.00 0.00 175.22 179.03 2zx7 n LEU 388 N 2.91 5.24 0.00 -0.37 4.77 0.95 -3.73 117.00 126.78 2zx7 n LEU 388 Ca -0.06 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.58 2zx7 n LEU 388 Cb 0.51 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2zx7 n LEU 388 CO 0.44 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2zx7 n GLY 389 N 4.32 2.52 3.17 -0.72 0.00 -1.10 -4.54 105.19 108.84 2zx7 n GLY 389 Ca 0.40 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 2zx7 n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zx7 s ILE 390 N -1.85 2.76 0.31 -0.61 1.01 -1.26 -2.80 121.20 118.76 2zx7 s ILE 390 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 2zx7 s ILE 390 Cb 0.00 -2.46 -0.12 0.00 0.01 0.00 0.00 42.46 39.90 2zx7 s ILE 390 CO 0.00 0.12 1.52 -2.65 0.00 0.00 0.00 174.94 173.93 2zx7 n PRO 391 N 4.62 2.56 -0.04 2.79 -0.02 -1.26 -4.94 135.00 138.70 2zx7 n PRO 391 Ca -0.16 0.91 -0.16 0.00 -2.02 0.00 0.00 63.50 62.06 2zx7 n PRO 391 Cb 0.46 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 2zx7 n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zx7 h THR 392 N 3.16 1.29 -2.75 3.45 1.35 -1.98 -3.46 112.91 113.97 2zx7 h THR 392 Ca -0.47 -1.86 -0.45 0.00 -0.55 0.00 0.00 66.41 63.07 2zx7 h THR 392 Cb 1.24 1.89 0.04 0.00 -1.73 0.00 0.00 68.15 69.59 2zx7 h THR 392 CO 0.74 0.59 -0.06 -0.83 -0.25 0.00 0.00 175.52 175.72 2zx7 s GLY 393 N -4.03 1.64 0.13 5.82 0.00 -1.26 -5.00 107.32 104.63 2zx7 s GLY 393 Ca -0.11 -1.11 0.11 0.00 0.00 0.00 0.00 44.72 43.62 2zx7 s GLY 393 CO 0.89 -0.90 1.18 0.83 0.00 0.00 0.00 173.10 175.10 2zx7 h GLU 394 N 0.27 0.00 -5.92 2.90 5.08 -1.90 -3.44 114.58 111.57 2zx7 h GLU 394 Ca -0.45 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.33 2zx7 h GLU 394 Cb 1.27 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 2zx7 h GLU 394 CO 0.56 0.69 0.34 0.21 -1.00 0.00 0.00 179.01 179.81 2zx7 s LYS 395 N -2.79 4.30 -0.07 2.33 2.20 -1.26 -0.45 119.74 124.00 2zx7 s LYS 395 Ca 0.01 0.96 0.05 0.00 -0.36 0.00 0.00 55.97 56.63 2zx7 s LYS 395 Cb 0.09 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2zx7 s LYS 395 CO 0.80 -0.29 -0.24 0.42 -0.36 0.00 0.00 175.35 175.68 2zx7 s ILE 396 N 2.02 2.00 -0.23 5.43 1.01 0.85 -4.99 121.20 127.28 2zx7 s ILE 396 Ca 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 2zx7 s ILE 396 Cb -0.17 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2zx7 s ILE 396 CO 0.13 0.55 -0.10 -0.69 0.00 0.00 0.00 174.94 174.83 2zx7 s VAL 397 N -0.01 2.61 -0.33 2.92 1.01 -1.26 -1.55 120.40 123.79 2zx7 s VAL 397 Ca -0.08 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 2zx7 s VAL 397 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2zx7 s VAL 397 CO 0.05 0.26 0.45 -0.63 0.00 0.00 0.00 175.10 175.22 2zx7 s ILE 398 N 1.29 5.09 0.22 2.22 1.01 -0.50 -0.27 121.20 130.27 2zx7 s ILE 398 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 2zx7 s ILE 398 Cb -0.16 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 2zx7 s ILE 398 CO -0.06 -0.09 1.24 -1.61 0.00 0.00 0.00 174.94 174.41 2zx7 s GLU 399 N 2.23 4.46 -1.24 2.79 2.02 0.21 -2.06 118.70 127.11 2zx7 s GLU 399 Ca 0.16 1.98 -0.03 0.00 0.02 0.00 0.00 54.97 57.10 2zx7 s GLU 399 Cb -0.16 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.87 2zx7 s GLU 399 CO 0.12 -0.12 0.80 -0.25 0.02 0.00 0.00 175.26 175.84 2zx7 n ASP 400 N 2.11 -2.36 -3.70 -0.19 10.43 -0.95 -4.41 116.55 117.48 2zx7 n ASP 400 Ca 0.04 -0.78 -0.11 0.00 2.57 0.00 0.00 54.79 56.51 2zx7 n ASP 400 Cb 0.44 -4.39 -0.11 0.00 1.84 0.00 0.00 41.12 38.90 2zx7 n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zx7 s LEU 401 N -6.43 0.04 0.13 0.64 2.96 0.07 -4.95 118.68 111.13 2zx7 s LEU 401 Ca 0.10 0.82 0.10 0.00 -0.22 0.00 0.00 54.13 54.93 2zx7 s LEU 401 Cb -0.02 1.25 -0.04 0.00 0.50 0.00 0.00 46.19 47.88 2zx7 s LEU 401 CO 0.79 -0.18 -0.25 0.20 -1.32 0.00 0.00 176.35 175.59 2zx7 s ASN 402 N 1.29 3.11 0.11 3.68 0.02 -1.26 -1.51 114.94 120.37 2zx7 s ASN 402 Ca -0.09 -0.75 0.07 0.00 -1.02 0.00 0.00 52.86 51.07 2zx7 s ASN 402 Cb -0.08 -0.20 -0.04 0.00 0.02 0.00 0.00 41.25 40.95 2zx7 s ASN 402 CO -0.11 0.13 -0.18 -0.76 0.02 0.00 0.00 177.10 176.20 2zx7 s LEU 403 N -2.13 2.34 -0.33 0.60 1.43 -1.26 -5.04 118.68 114.30 2zx7 s LEU 403 Ca 0.13 -0.73 0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2zx7 s LEU 403 Cb -0.10 -0.75 0.46 0.00 0.03 0.00 0.00 46.19 45.84 2zx7 s LEU 403 CO 0.06 -0.02 1.05 -1.54 0.23 0.00 0.00 176.35 176.14 2zx7 n SER 404 N 0.89 2.66 -0.04 2.29 3.41 -1.26 -4.80 113.62 116.76 2zx7 n SER 404 Ca -0.18 -2.91 0.02 0.00 -0.26 0.00 0.00 58.87 55.54 2zx7 n SER 404 Cb 0.55 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 2zx7 n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx7 n ALA 405 N -0.36 2.22 0.00 7.33 0.00 -1.26 -4.77 120.51 123.66 2zx7 n ALA 405 Ca 0.20 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2zx7 n ALA 405 Cb 0.80 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2zx7 n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx7 n GLY 406 N 1.60 1.14 2.75 0.00 0.00 -1.26 -4.40 105.19 105.02 2zx7 n GLY 406 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2zx7 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx7 s THR 407 N 0.00 0.43 -0.18 2.61 -1.32 -1.26 -5.04 115.64 110.88 2zx7 s THR 407 Ca 0.00 -0.19 -0.03 0.00 -1.21 0.00 0.00 61.69 60.26 2zx7 s THR 407 Cb 0.00 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 70.22 2zx7 s THR 407 CO 0.00 0.04 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.69 2zx7 s VAL 408 N 1.93 3.37 0.35 5.08 1.01 -1.26 -2.19 120.40 128.68 2zx7 s VAL 408 Ca 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2zx7 s VAL 408 Cb -0.14 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2zx7 s VAL 408 CO -0.07 0.46 0.06 -0.13 0.00 0.00 0.00 175.10 175.43 2zx7 s ARG 409 N 0.96 2.16 -0.20 2.72 0.52 0.87 -1.13 118.95 124.86 2zx7 s ARG 409 Ca -0.01 -1.73 -0.22 0.00 -0.52 0.00 0.00 55.73 53.26 2zx7 s ARG 409 Cb -0.15 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 2zx7 s ARG 409 CO 0.00 0.09 0.69 -1.58 0.02 0.00 0.00 175.30 174.52 2zx7 s HIS 410 N -2.51 3.37 0.20 -0.53 5.65 0.12 -1.49 115.29 120.10 2zx7 s HIS 410 Ca 0.36 1.00 -0.10 0.00 0.25 0.00 0.00 55.06 56.57 2zx7 s HIS 410 Cb 0.00 -2.86 0.22 0.00 -1.18 0.00 0.00 32.58 28.76 2zx7 s HIS 410 CO 0.20 -0.22 1.79 0.35 -0.65 0.00 0.00 174.74 176.22 2zx7 h PHE 411 N 7.50 0.57 -0.22 3.88 3.04 -1.55 0.42 116.94 130.57 2zx7 h PHE 411 Ca -0.30 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.63 2zx7 h PHE 411 Cb 1.14 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2zx7 h PHE 411 CO 0.72 0.26 -0.02 1.25 -2.02 0.00 0.00 178.31 178.49 2zx7 h LEU 412 N 0.58 0.41 0.04 0.59 5.85 -1.94 -3.33 115.31 117.51 2zx7 h LEU 412 Ca 0.28 -0.33 -0.31 0.00 0.84 0.00 0.00 57.88 58.35 2zx7 h LEU 412 Cb 0.21 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2zx7 h LEU 412 CO -0.20 0.65 -1.77 0.71 -0.34 0.00 0.00 178.44 177.49 2zx7 h THR 413 N 0.16 0.81 0.00 1.05 1.35 -1.95 -3.48 112.91 110.85 2zx7 h THR 413 Ca 0.06 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2zx7 h THR 413 Cb 0.45 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2zx7 h THR 413 CO 0.02 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2zx7 n GLY 414 N 1.68 0.60 3.67 5.82 0.00 0.15 -5.02 105.19 112.09 2zx7 n GLY 414 Ca -0.21 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.33 2zx7 n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zx7 n GLU 415 N -2.00 2.02 -2.07 1.61 -0.58 -1.23 -4.45 120.64 113.94 2zx7 n GLU 415 Ca 0.00 0.74 -0.40 0.00 -0.42 0.00 0.00 57.16 57.08 2zx7 n GLU 415 Cb 0.00 -2.53 -0.01 0.00 -0.57 0.00 0.00 31.44 28.33 2zx7 n GLU 415 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2zx7 s ARG 416 N 2.82 4.16 0.23 3.49 3.52 -1.26 0.15 118.95 132.06 2zx7 s ARG 416 Ca 0.88 2.21 0.09 0.00 -0.13 0.00 0.00 55.73 58.78 2zx7 s ARG 416 Cb -0.74 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 2zx7 s ARG 416 CO 0.48 -0.35 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.94 2zx7 s LEU 417 N -2.11 2.56 -0.13 -0.88 1.43 -0.28 -4.85 118.68 114.42 2zx7 s LEU 417 Ca 0.53 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 2zx7 s LEU 417 Cb -0.39 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2zx7 s LEU 417 CO 0.52 -0.08 0.60 -0.55 0.23 0.00 0.00 176.35 177.06 2zx7 s SER 418 N -3.34 6.78 0.12 2.29 0.15 -1.26 -4.58 113.70 113.87 2zx7 s SER 418 Ca 0.25 0.94 -0.13 0.00 0.70 0.00 0.00 55.95 57.71 2zx7 s SER 418 Cb -0.03 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2zx7 s SER 418 CO 0.10 -0.12 0.32 0.72 1.20 0.00 0.00 173.24 175.46 2zx7 s PHE 419 N 1.09 -0.01 -0.18 3.44 -0.71 -1.26 -1.54 117.98 118.81 2zx7 s PHE 419 Ca 0.31 -0.35 -0.28 0.00 -1.04 0.00 0.00 56.93 55.57 2zx7 s PHE 419 Cb -0.16 0.13 0.09 0.00 -1.21 0.00 0.00 43.02 41.86 2zx7 s PHE 419 CO 0.13 -0.67 0.81 -1.59 -1.34 0.00 0.00 175.22 172.56 2zx7 s LYS 420 N -3.85 0.81 -0.15 1.99 -2.85 -0.13 -5.01 119.74 110.56 2zx7 s LYS 420 Ca 0.06 0.54 -0.29 0.00 -1.00 0.00 0.00 55.97 55.27 2zx7 s LYS 420 Cb 0.03 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.16 2zx7 s LYS 420 CO -0.10 -0.18 1.35 -0.80 0.10 0.00 0.00 175.35 175.72 2zx7 s ASN 421 N -0.42 6.88 -0.51 0.03 0.01 -1.26 -0.53 114.94 119.13 2zx7 s ASN 421 Ca -0.03 1.80 0.03 0.00 -0.71 0.00 0.00 52.86 53.94 2zx7 s ASN 421 Cb -0.03 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.23 2zx7 s ASN 421 CO 0.03 -0.81 0.27 -0.69 -1.51 0.00 0.00 177.10 174.39 2zx7 s VAL 422 N 3.64 2.78 0.00 1.60 1.01 0.36 -4.93 120.40 124.85 2zx7 s VAL 422 Ca 0.59 -3.11 0.00 0.00 0.00 0.00 0.00 61.98 59.46 2zx7 s VAL 422 Cb -0.24 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2zx7 s VAL 422 CO 0.18 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.10 2zx7 n GLY 423 N 3.35 1.63 0.22 4.51 0.00 -1.26 -1.98 105.19 111.66 2zx7 n GLY 423 Ca 0.05 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.56 2zx7 n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zx7 n LYS 424 N 12.86 1.28 -4.60 1.61 2.85 -1.26 -4.86 118.16 126.05 2zx7 n LYS 424 Ca 0.00 -0.44 -0.27 0.00 -1.05 0.00 0.00 58.31 56.55 2zx7 n LYS 424 Cb 0.00 -1.11 -0.11 0.00 -0.65 0.00 0.00 35.03 33.17 2zx7 n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zx7 s ASN 425 N -1.03 3.81 -0.15 -5.58 -0.87 -0.84 -0.75 114.94 109.53 2zx7 s ASN 425 Ca 0.09 -1.32 0.02 0.00 -1.57 0.00 0.00 52.86 50.08 2zx7 s ASN 425 Cb 0.05 -0.38 0.01 0.00 -0.02 0.00 0.00 41.25 40.91 2zx7 s ASN 425 CO 0.06 -0.39 -0.21 -0.22 -2.57 0.00 0.00 177.10 173.78 2zx7 s LEU 426 N -3.68 2.17 -0.08 0.60 2.96 -0.57 -0.49 118.68 119.60 2zx7 s LEU 426 Ca 0.34 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2zx7 s LEU 426 Cb 0.08 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2zx7 s LEU 426 CO 0.18 0.07 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.45 2zx7 s GLU 427 N 0.90 2.80 -0.01 1.98 2.12 0.32 -1.41 118.70 125.39 2zx7 s GLU 427 Ca -0.05 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.57 2zx7 s GLU 427 Cb -0.15 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.75 2zx7 s GLU 427 CO -0.03 0.51 0.10 0.42 -0.54 0.00 0.00 175.26 175.72 2zx7 s ILE 428 N -0.43 0.05 -0.24 -3.70 1.01 -0.60 -0.96 121.20 116.34 2zx7 s ILE 428 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2zx7 s ILE 428 Cb -0.12 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 2zx7 s ILE 428 CO 0.02 -0.23 -0.01 -0.89 0.00 0.00 0.00 174.94 173.82 2zx7 s THR 429 N -0.76 3.48 -0.26 2.92 2.01 -0.59 -0.10 115.64 122.34 2zx7 s THR 429 Ca -0.08 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2zx7 s THR 429 Cb -0.05 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.84 2zx7 s THR 429 CO 0.00 0.32 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.50 2zx7 s VAL 430 N 1.47 2.79 0.16 3.82 1.01 0.40 -4.25 120.40 125.81 2zx7 s VAL 430 Ca 0.04 -1.18 -0.34 0.00 0.00 0.00 0.00 61.98 60.51 2zx7 s VAL 430 Cb -0.15 -2.48 -0.13 0.00 0.00 0.00 0.00 36.38 33.61 2zx7 s VAL 430 CO -0.02 0.11 1.61 -2.65 0.00 0.00 0.00 175.10 174.15 2zx7 n PRO 431 N 4.63 2.27 -0.18 2.72 -0.02 -1.26 -4.33 135.00 138.82 2zx7 n PRO 431 Ca -0.16 0.82 0.29 0.00 -2.02 0.00 0.00 63.50 62.44 2zx7 n PRO 431 Cb 0.46 -2.60 0.73 0.00 -0.02 0.00 0.00 33.50 32.06 2zx7 n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zx7 h LYS 432 N 6.16 0.00 -0.16 -0.52 1.63 -1.94 0.11 116.57 121.84 2zx7 h LYS 432 Ca -0.45 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.28 2zx7 h LYS 432 Cb 1.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 2zx7 h LYS 432 CO 0.90 0.00 -0.21 1.57 -3.45 0.00 0.00 179.45 178.26 2zx7 h LYS 433 N 0.00 0.27 0.02 1.90 2.10 -1.98 0.26 116.57 119.14 2zx7 h LYS 433 Ca 0.44 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2zx7 h LYS 433 Cb 1.83 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.13 2zx7 h LYS 433 CO -0.00 0.48 -0.01 -0.07 -2.00 0.00 0.00 179.45 177.84 2zx7 h LEU 434 N 0.25 -0.02 -1.33 7.07 3.38 -1.16 -3.12 115.31 120.37 2zx7 h LEU 434 Ca 0.04 -0.74 0.30 0.00 0.09 0.00 0.00 57.88 57.57 2zx7 h LEU 434 Cb 0.52 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 2zx7 h LEU 434 CO 0.04 0.77 0.69 -0.07 0.09 0.00 0.00 178.44 179.95 2zx7 h LEU 435 N -0.86 0.43 0.00 1.67 3.38 -1.27 1.35 115.31 120.01 2zx7 h LEU 435 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zx7 h LEU 435 Cb 0.76 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zx7 h LEU 435 CO 0.00 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 2zx7 n GLU 436 N -4.68 0.39 0.03 1.13 1.02 0.89 -3.29 120.64 116.14 2zx7 n GLU 436 Ca 0.28 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.51 2zx7 n GLU 436 Cb 0.97 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.79 2zx7 n GLU 436 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zx7 n THR 437 N -1.28 0.62 -2.03 2.62 -2.24 0.46 -4.95 114.28 107.48 2zx7 n THR 437 Ca 0.13 -0.60 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 2zx7 n THR 437 Cb 0.22 -0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.15 2zx7 n THR 437 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zx7 s ASP 438 N -5.18 5.38 -0.19 3.42 1.01 -1.08 -5.01 116.67 115.03 2zx7 s ASP 438 Ca -0.05 2.16 -0.11 0.00 0.71 0.00 0.00 52.55 55.26 2zx7 s ASP 438 Cb 0.11 -2.57 -0.21 0.00 1.01 0.00 0.00 42.92 41.25 2zx7 s ASP 438 CO 0.84 -1.45 0.14 -0.24 0.21 0.00 0.00 175.17 174.67 2zx7 n SER 439 N -1.75 2.00 0.00 0.27 2.88 -1.26 -4.84 113.62 110.92 2zx7 n SER 439 Ca 0.12 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2zx7 n SER 439 Cb 0.51 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2zx7 n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zx7 n ILE 440 N -3.87 0.00 -4.08 2.46 5.41 -1.26 -5.04 119.36 112.98 2zx7 n ILE 440 Ca -0.37 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.20 2zx7 n ILE 440 Cb 0.90 0.46 -0.16 0.00 -0.71 0.00 0.00 39.64 40.13 2zx7 n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zx7 s THR 441 N 0.00 0.37 -0.14 1.39 -4.23 -1.26 -2.70 115.64 109.06 2zx7 s THR 441 Ca 0.00 -0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 60.14 2zx7 s THR 441 Cb 0.00 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.44 2zx7 s THR 441 CO 0.00 0.16 1.03 -0.22 -0.54 0.00 0.00 174.62 175.05 2zx7 s LEU 442 N 0.63 4.20 -0.15 4.79 2.96 -1.12 -4.83 118.68 125.16 2zx7 s LEU 442 Ca -0.07 1.50 -0.00 0.00 -0.22 0.00 0.00 54.13 55.34 2zx7 s LEU 442 Cb -0.11 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2zx7 s LEU 442 CO -0.01 -0.52 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.67 2zx7 s VAL 443 N 2.40 2.76 0.13 1.68 1.01 -1.26 -1.53 120.40 125.58 2zx7 s VAL 443 Ca 0.47 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2zx7 s VAL 443 Cb -0.18 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zx7 s VAL 443 CO 0.14 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 174.89 2zx7 s LEU 444 N 0.77 3.00 -0.13 3.92 1.43 0.13 -1.41 118.68 126.38 2zx7 s LEU 444 Ca -0.06 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2zx7 s LEU 444 Cb -0.15 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2zx7 s LEU 444 CO 0.01 0.16 -0.15 -0.70 0.23 0.00 0.00 176.35 175.89 2zx7 s GLU 445 N -2.38 2.32 -0.14 1.70 2.12 -0.56 0.21 118.70 121.97 2zx7 s GLU 445 Ca 0.22 -0.58 0.01 0.00 0.36 0.00 0.00 54.97 54.98 2zx7 s GLU 445 Cb -0.10 -2.04 -0.00 0.00 0.26 0.00 0.00 34.13 32.25 2zx7 s GLU 445 CO 0.14 -0.14 -0.17 0.00 -0.54 0.00 0.00 175.26 174.55 2zx7 s ALA 446 N 1.22 2.44 -0.30 6.30 0.00 0.10 -0.09 121.76 131.43 2zx7 s ALA 446 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 2zx7 s ALA 446 Cb -0.14 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2zx7 s ALA 446 CO -0.06 0.06 0.13 0.08 0.00 0.00 0.00 175.76 175.97 2zx7 s VAL 447 N 0.67 4.49 -2.74 0.00 1.01 -0.93 -0.24 120.40 122.66 2zx7 s VAL 447 Ca -0.08 -0.40 0.26 0.00 0.00 0.00 0.00 61.98 61.75 2zx7 s VAL 447 Cb -0.16 -3.26 0.38 0.00 0.00 0.00 0.00 36.38 33.34 2zx7 s VAL 447 CO 0.02 0.12 1.51 -1.84 0.00 0.00 0.00 175.10 174.91