#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz7 s LEU 21 N 0.00 4.37 -0.03 0.99 1.43 -0.42 -4.83 118.68 120.19 2qz7 s LEU 21 Ca 0.00 2.80 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2qz7 s LEU 21 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2qz7 s LEU 21 CO 0.00 -0.76 -0.11 0.29 0.23 0.00 0.00 176.35 176.00 2qz7 n LYS 22 N 1.79 0.17 -3.73 1.70 5.02 -1.26 -4.40 118.16 117.45 2qz7 n LYS 22 Ca 0.05 0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2qz7 n LYS 22 Cb 0.40 -0.70 -0.14 0.00 -0.02 0.00 0.00 35.03 34.56 2qz7 n LYS 22 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qz7 s ARG 23 N -1.89 0.89 0.18 1.97 3.52 -1.26 -0.66 118.95 121.70 2qz7 s ARG 23 Ca -0.09 -1.36 0.05 0.00 -0.13 0.00 0.00 55.73 54.20 2qz7 s ARG 23 Cb 0.01 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 31.25 2qz7 s ARG 23 CO 0.14 -1.04 0.15 0.14 -0.81 0.00 0.00 175.30 173.88 2qz7 s VAL 24 N 1.24 4.47 0.06 7.11 -7.23 -0.68 -4.12 120.40 121.26 2qz7 s VAL 24 Ca 0.12 -1.16 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2qz7 s VAL 24 Cb -0.19 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2qz7 s VAL 24 CO -0.17 -0.16 -0.04 1.51 -0.31 0.00 0.00 175.10 175.93 2qz7 s ASP 25 N -3.27 0.62 -0.11 4.85 -4.77 -0.32 -0.29 116.67 113.38 2qz7 s ASP 25 Ca 0.31 -1.01 0.02 0.00 -3.30 0.00 0.00 52.55 48.57 2qz7 s ASP 25 Cb -0.10 0.18 0.02 0.00 -1.09 0.00 0.00 42.92 41.93 2qz7 s ASP 25 CO 0.24 -0.58 -0.15 -0.69 0.70 0.00 0.00 175.17 174.69 2qz7 s VAL 26 N -3.86 1.47 -0.01 2.11 1.01 -1.26 -1.31 120.40 118.55 2qz7 s VAL 26 Ca 0.08 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2qz7 s VAL 26 Cb 0.07 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2qz7 s VAL 26 CO -0.09 0.44 -0.24 -0.13 0.00 0.00 0.00 175.10 175.08 2qz7 s ARG 27 N 1.03 1.94 -0.02 2.72 0.52 -0.01 -4.24 118.95 120.89 2qz7 s ARG 27 Ca -0.06 -0.88 0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2qz7 s ARG 27 Cb -0.15 -1.89 -0.00 0.00 0.52 0.00 0.00 34.95 33.43 2qz7 s ARG 27 CO -0.02 0.52 -0.10 -1.17 0.02 0.00 0.00 175.30 174.55 2qz7 s LEU 28 N -0.62 1.85 0.09 2.53 0.20 0.55 -1.03 118.68 122.26 2qz7 s LEU 28 Ca 0.09 -0.20 0.07 0.00 0.69 0.00 0.00 54.13 54.78 2qz7 s LEU 28 Cb -0.09 -0.58 -0.03 0.00 -0.43 0.00 0.00 46.19 45.06 2qz7 s LEU 28 CO -0.01 0.09 -0.17 -1.59 -0.29 0.00 0.00 176.35 174.38 2qz7 s LYS 29 N 0.07 0.98 -0.08 1.98 -2.85 0.42 -1.57 119.74 118.69 2qz7 s LYS 29 Ca -0.01 -1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 53.57 2qz7 s LYS 29 Cb -0.08 -1.07 0.11 0.00 -2.06 0.00 0.00 37.83 34.74 2qz7 s LYS 29 CO 0.00 0.24 0.94 1.67 0.10 0.00 0.00 175.35 178.30 2qz7 s TRP 30 N -1.39 -0.35 0.24 1.78 -2.14 -1.24 -1.20 118.94 114.63 2qz7 s TRP 30 Ca 0.04 0.40 -0.02 0.00 2.66 0.00 0.00 56.10 59.18 2qz7 s TRP 30 Cb -0.09 0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 30.73 2qz7 s TRP 30 CO 0.03 -0.45 0.45 -0.51 -2.66 0.00 0.00 176.95 173.81 2qz7 s ASP 31 N -1.90 6.39 0.76 -2.66 1.01 -0.26 -4.61 116.67 115.40 2qz7 s ASP 31 Ca 0.02 0.48 -0.15 0.00 0.71 0.00 0.00 52.55 53.60 2qz7 s ASP 31 Cb -0.01 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.89 2qz7 s ASP 31 CO -0.04 -0.11 0.80 -2.65 0.21 0.00 0.00 175.17 173.38 2qz7 n PRO 32 N -0.85 0.31 -0.85 8.23 -0.02 -1.24 -4.52 135.00 136.06 2qz7 n PRO 32 Ca -0.04 0.16 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 2qz7 n PRO 32 Cb 0.54 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 32.12 2qz7 n PRO 32 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2qz7 s SER 33 N -1.69 2.46 0.53 2.55 1.04 -1.26 -4.82 113.70 112.52 2qz7 s SER 33 Ca 0.69 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 58.60 2qz7 s SER 33 Cb -0.33 -2.32 -0.08 0.00 0.10 0.00 0.00 66.02 63.40 2qz7 s SER 33 CO 0.55 -3.30 0.87 -2.65 0.98 0.00 0.00 173.24 169.68 2qz7 n PRO 34 N -4.33 0.94 -0.34 4.02 -0.02 -1.26 -4.88 135.00 129.12 2qz7 n PRO 34 Ca 0.07 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 62.06 2qz7 n PRO 34 Cb 0.54 -2.01 0.38 0.00 -0.02 0.00 0.00 33.50 32.39 2qz7 n PRO 34 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2qz7 h TRP 35 N 0.76 0.98 -0.28 6.00 5.08 -1.98 -1.82 115.95 124.69 2qz7 h TRP 35 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2qz7 h TRP 35 Cb 1.36 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2qz7 h TRP 35 CO 0.38 0.15 0.00 -0.40 -1.28 0.00 0.00 178.44 177.28 2qz7 n ASP 36 N -4.78 2.63 -4.43 0.11 5.68 -1.26 -4.90 116.55 109.60 2qz7 n ASP 36 Ca 0.25 -2.27 -0.23 0.00 -0.50 0.00 0.00 54.79 52.04 2qz7 n ASP 36 Cb 0.68 -0.46 -0.10 0.00 -1.14 0.00 0.00 41.12 40.10 2qz7 n ASP 36 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2qz7 s ARG 37 N -1.70 1.56 0.76 0.11 1.81 -0.68 -5.14 118.95 115.67 2qz7 s ARG 37 Ca 0.23 -1.69 -0.15 0.00 -1.72 0.00 0.00 55.73 52.41 2qz7 s ARG 37 Cb 0.16 -1.61 0.06 0.00 -0.45 0.00 0.00 34.95 33.10 2qz7 s ARG 37 CO 0.10 0.30 1.23 -2.14 -0.68 0.00 0.00 175.30 174.11 2qz7 s PRO 38 N -3.41 1.88 0.80 3.54 0.02 -1.26 -4.82 135.00 131.74 2qz7 s PRO 38 Ca 0.27 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 2qz7 s PRO 38 Cb -0.04 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.71 2qz7 s PRO 38 CO 0.12 -2.06 0.80 -2.30 -0.33 0.00 0.00 177.00 173.24 2qz7 n PRO 39 N -2.91 0.17 -3.20 5.54 -0.02 -1.26 -4.73 135.00 128.59 2qz7 n PRO 39 Ca 0.14 0.12 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 2qz7 n PRO 39 Cb 0.50 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 2qz7 n PRO 39 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2qz7 s HIS 40 N -2.07 3.09 -0.34 6.00 3.76 -1.26 -4.91 115.29 119.55 2qz7 s HIS 40 Ca 0.68 -0.52 -0.06 0.00 -0.15 0.00 0.00 55.06 55.00 2qz7 s HIS 40 Cb -0.30 -3.39 0.05 0.00 1.11 0.00 0.00 32.58 30.05 2qz7 s HIS 40 CO 0.56 -0.95 0.11 -1.58 -0.85 0.00 0.00 174.74 172.04 2qz7 s HIS 41 N 2.46 3.28 -0.01 1.40 5.04 -1.25 -3.58 115.29 122.63 2qz7 s HIS 41 Ca 0.14 -1.54 0.05 0.00 -1.54 0.00 0.00 55.06 52.17 2qz7 s HIS 41 Cb -0.19 -2.36 -0.03 0.00 0.04 0.00 0.00 32.58 30.04 2qz7 s HIS 41 CO 0.12 -0.76 -0.13 -0.51 -2.34 0.00 0.00 174.74 171.12 2qz7 s LEU 42 N 1.37 2.83 -0.03 8.88 1.02 -1.26 -0.37 118.68 131.12 2qz7 s LEU 42 Ca -0.01 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 53.93 2qz7 s LEU 42 Cb -0.20 -1.62 -0.00 0.00 0.02 0.00 0.00 46.19 44.38 2qz7 s LEU 42 CO 0.02 0.30 -0.16 -1.81 0.02 0.00 0.00 176.35 174.72 2qz7 s ASP 43 N -1.16 2.01 0.11 2.29 1.01 -0.04 -4.74 116.67 116.15 2qz7 s ASP 43 Ca 0.14 -0.32 -0.31 0.00 0.71 0.00 0.00 52.55 52.77 2qz7 s ASP 43 Cb -0.11 -0.49 -0.07 0.00 1.01 0.00 0.00 42.92 43.26 2qz7 s ASP 43 CO 0.04 0.15 1.31 -0.63 0.21 0.00 0.00 175.17 176.25 2qz7 s ILE 44 N -0.03 3.55 -0.03 0.77 1.01 -1.26 -1.58 121.20 123.62 2qz7 s ILE 44 Ca -0.02 1.14 0.03 0.00 0.00 0.00 0.00 60.65 61.80 2qz7 s ILE 44 Cb -0.10 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2qz7 s ILE 44 CO 0.01 0.10 -0.11 -0.63 0.00 0.00 0.00 174.94 174.32 2qz7 s ILE 45 N 0.93 0.94 0.14 2.92 1.01 -0.34 -4.45 121.20 122.35 2qz7 s ILE 45 Ca 0.61 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.91 2qz7 s ILE 45 Cb -0.34 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2qz7 s ILE 45 CO 0.31 0.29 -0.19 0.00 0.00 0.00 0.00 174.94 175.35 2qz7 s ALA 46 N 0.26 1.93 0.04 9.38 0.00 -0.34 -0.57 121.76 132.46 2qz7 s ALA 46 Ca -0.05 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2qz7 s ALA 46 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2qz7 s ALA 46 CO 0.01 0.28 -0.13 0.95 0.00 0.00 0.00 175.76 176.87 2qz7 s THR 47 N -1.75 0.99 0.08 0.00 -4.23 -0.52 -0.54 115.64 109.67 2qz7 s THR 47 Ca 0.12 -1.03 0.07 0.00 -1.18 0.00 0.00 61.69 59.67 2qz7 s THR 47 Cb -0.07 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2qz7 s THR 47 CO 0.06 -0.09 -0.11 0.42 -0.54 0.00 0.00 174.62 174.35 2qz7 s THR 48 N -0.97 3.29 0.02 3.99 -4.23 -0.97 -1.69 115.64 115.08 2qz7 s THR 48 Ca -0.01 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2qz7 s THR 48 Cb -0.08 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2qz7 s THR 48 CO 0.01 0.19 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.84 2qz7 s TYR 49 N -1.13 1.18 0.47 3.99 2.02 0.75 -0.27 117.35 124.37 2qz7 s TYR 49 Ca 0.19 -0.30 -0.21 0.00 -0.37 0.00 0.00 57.07 56.39 2qz7 s TYR 49 Cb -0.11 -0.72 -0.08 0.00 -0.40 0.00 0.00 41.96 40.64 2qz7 s TYR 49 CO 0.11 0.01 1.04 0.00 -1.57 0.00 0.00 175.55 175.15 2qz7 s ALA 50 N -0.63 2.90 0.25 3.71 0.00 -1.26 -0.80 121.76 125.93 2qz7 s ALA 50 Ca 0.03 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 2qz7 s ALA 50 Cb -0.07 -3.26 0.34 0.00 0.00 0.00 0.00 23.12 20.13 2qz7 s ALA 50 CO 0.01 -0.31 1.88 0.00 0.00 0.00 0.00 175.76 177.33 2qz7 h ALA 51 N 1.70 1.28 -0.95 0.00 0.00 -0.21 -1.36 119.26 119.72 2qz7 h ALA 51 Ca -0.49 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2qz7 h ALA 51 Cb 1.22 -0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 2qz7 h ALA 51 CO 0.59 0.44 -0.54 -0.25 0.00 0.00 0.00 179.25 179.49 2qz7 n ASP 52 N -4.51 -0.97 -3.56 0.00 9.92 -1.26 -4.10 116.55 112.07 2qz7 n ASP 52 Ca 0.13 1.68 -0.28 0.00 -0.53 0.00 0.00 54.79 55.80 2qz7 n ASP 52 Cb 0.13 -0.23 -0.11 0.00 -0.64 0.00 0.00 41.12 40.27 2qz7 n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qz7 s ALA 53 N -5.52 2.13 0.51 2.24 0.00 -0.55 -4.98 121.76 115.59 2qz7 s ALA 53 Ca -0.12 -2.84 0.17 0.00 0.00 0.00 0.00 51.96 49.18 2qz7 s ALA 53 Cb 0.11 -1.78 1.26 0.00 0.00 0.00 0.00 23.12 22.72 2qz7 s ALA 53 CO 0.60 -2.02 2.12 -1.35 0.00 0.00 0.00 175.76 175.11 2qz7 h PRO 54 N 5.71 0.00 -0.30 0.00 0.11 -1.60 0.07 132.00 136.00 2qz7 h PRO 54 Ca 0.20 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2qz7 h PRO 54 Cb 0.87 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2qz7 h PRO 54 CO 0.47 0.04 -0.00 0.72 -0.21 0.00 0.00 178.00 179.02 2qz7 n HIS 55 N -4.42 1.02 0.00 0.65 8.25 -1.26 -4.80 115.22 114.66 2qz7 n HIS 55 Ca -0.03 -1.11 0.00 0.00 -0.26 0.00 0.00 57.72 56.32 2qz7 n HIS 55 Cb 0.12 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2qz7 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qz7 n GLY 56 N -0.73 -0.14 3.84 -1.41 0.00 0.01 -4.90 105.19 101.86 2qz7 n GLY 56 Ca 0.26 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 2qz7 n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qz7 s ARG 57 N 0.00 4.04 0.33 1.61 1.70 -1.26 -4.93 118.95 120.44 2qz7 s ARG 57 Ca 0.00 0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 55.91 2qz7 s ARG 57 Cb 0.00 -2.21 -0.13 0.00 -0.57 0.00 0.00 34.95 32.04 2qz7 s ARG 57 CO 0.00 -0.11 1.24 -2.30 -1.08 0.00 0.00 175.30 173.05 2qz7 n PRO 58 N -1.07 2.00 -0.08 3.89 -0.02 -1.26 -4.75 135.00 133.71 2qz7 n PRO 58 Ca 0.06 0.70 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2qz7 n PRO 58 Cb 0.54 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2qz7 n PRO 58 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qz7 h VAL 59 N 2.46 1.32 -3.17 -1.45 2.07 -1.01 -3.48 116.25 112.99 2qz7 h VAL 59 Ca -0.45 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 65.75 2qz7 h VAL 59 Cb 1.29 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 2qz7 h VAL 59 CO 0.62 0.42 0.14 -0.72 0.02 0.00 0.00 177.57 178.05 2qz7 s TYR 60 N -4.38 -0.06 -0.02 1.57 -0.85 -1.26 -5.00 117.35 107.36 2qz7 s TYR 60 Ca -0.13 -0.37 0.07 0.00 -0.52 0.00 0.00 57.07 56.12 2qz7 s TYR 60 Cb 0.07 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 2qz7 s TYR 60 CO 0.79 -1.16 -0.24 0.54 -1.52 0.00 0.00 175.55 173.97 2qz7 s VAL 61 N -3.94 1.86 -0.05 -3.49 0.11 -1.26 -2.30 120.40 111.32 2qz7 s VAL 61 Ca 0.14 -1.02 0.06 0.00 -2.93 0.00 0.00 61.98 58.23 2qz7 s VAL 61 Cb -0.04 -1.54 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 2qz7 s VAL 61 CO 0.07 0.52 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.43 2qz7 s VAL 62 N -0.56 2.17 0.19 2.04 1.01 0.30 -4.75 120.40 120.80 2qz7 s VAL 62 Ca 0.09 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2qz7 s VAL 62 Cb -0.09 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.57 2qz7 s VAL 62 CO -0.01 0.57 1.02 0.00 0.00 0.00 0.00 175.10 176.68 2qz7 s GLN 63 N -0.27 1.34 0.47 2.72 -2.07 -0.86 -1.20 119.66 119.79 2qz7 s GLN 63 Ca -0.00 -0.85 0.18 0.00 -1.82 0.00 0.00 55.36 52.86 2qz7 s GLN 63 Cb -0.13 0.38 1.16 0.00 -1.09 0.00 0.00 33.01 33.33 2qz7 s GLN 63 CO 0.03 -0.63 1.98 0.27 -1.32 0.00 0.00 175.29 175.62 2qz7 h PHE 64 N 2.00 0.30 -0.25 9.60 -5.15 -1.99 -0.24 116.94 121.21 2qz7 h PHE 64 Ca -0.27 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.50 2qz7 h PHE 64 Cb 1.22 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 37.30 2qz7 h PHE 64 CO 1.24 0.13 0.00 -0.40 -2.00 0.00 0.00 178.31 177.28 2qz7 n ASP 65 N -4.45 3.03 -3.80 -0.68 5.75 -1.26 -4.84 116.55 110.30 2qz7 n ASP 65 Ca 0.10 -1.89 -0.26 0.00 -0.01 0.00 0.00 54.79 52.73 2qz7 n ASP 65 Cb 0.47 -0.16 -0.17 0.00 -1.03 0.00 0.00 41.12 40.23 2qz7 n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qz7 s LYS 66 N -1.40 0.87 0.48 0.11 1.02 -0.10 -5.15 119.74 115.58 2qz7 s LYS 66 Ca 0.30 -0.22 -0.16 0.00 0.02 0.00 0.00 55.97 55.92 2qz7 s LYS 66 Cb 0.18 -1.60 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 2qz7 s LYS 66 CO 0.26 -0.43 0.94 1.03 -0.92 0.00 0.00 175.35 176.22 2qz7 s ARG 67 N 1.85 3.94 0.43 1.68 0.52 -1.26 -2.02 118.95 124.08 2qz7 s ARG 67 Ca 0.02 0.87 -0.25 0.00 -0.52 0.00 0.00 55.73 55.85 2qz7 s ARG 67 Cb -0.14 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.05 2qz7 s ARG 67 CO -0.07 -0.20 1.31 -1.54 0.02 0.00 0.00 175.30 174.82 2qz7 s SER 68 N -3.01 6.12 0.47 0.23 1.04 -1.26 -4.91 113.70 112.39 2qz7 s SER 68 Ca 0.58 2.65 0.26 0.00 0.48 0.00 0.00 55.95 59.92 2qz7 s SER 68 Cb -0.10 -2.64 0.99 0.00 0.10 0.00 0.00 66.02 64.38 2qz7 s SER 68 CO 0.30 -0.98 1.85 1.55 0.98 0.00 0.00 173.24 176.94 2qz7 h PRO 69 N 2.42 0.00 -0.02 4.02 0.13 -1.94 -3.20 132.00 133.41 2qz7 h PRO 69 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2qz7 h PRO 69 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2qz7 h PRO 69 CO 0.61 0.16 -0.38 -0.40 -0.23 0.00 0.00 178.00 177.77 2qz7 n ASP 70 N -3.30 2.13 0.00 1.44 5.68 -1.26 -4.97 116.55 116.27 2qz7 n ASP 70 Ca 0.00 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2qz7 n ASP 70 Cb 0.41 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 2qz7 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qz7 n GLY 71 N 1.40 0.36 0.02 6.12 0.00 -1.21 -4.89 105.19 106.99 2qz7 n GLY 71 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2qz7 n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qz7 n THR 72 N -2.66 0.00 -4.41 2.61 -2.24 -1.26 -4.73 114.28 101.59 2qz7 n THR 72 Ca 0.00 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 2qz7 n THR 72 Cb 0.15 -0.22 -0.17 0.00 -2.10 0.00 0.00 70.33 67.99 2qz7 n THR 72 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qz7 s ILE 73 N -2.90 1.18 0.00 2.28 1.01 -1.26 -1.01 121.20 120.50 2qz7 s ILE 73 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2qz7 s ILE 73 Cb 0.19 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2qz7 s ILE 73 CO 0.57 0.37 0.00 -3.20 0.00 0.00 0.00 174.94 172.68 2qz7 n ASN 74 N 4.14 0.08 0.00 3.58 5.15 -0.77 -4.19 115.26 123.24 2qz7 n ASN 74 Ca -0.20 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2qz7 n ASN 74 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2qz7 n ASN 74 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qz7 n SER 76 N 0.00 0.00 -3.56 1.20 3.41 -1.25 -0.97 113.62 112.45 2qz7 n SER 76 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2qz7 n SER 76 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2qz7 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qz7 s ARG 77 N 0.00 1.15 0.11 4.33 1.70 -1.26 -5.02 118.95 119.95 2qz7 s ARG 77 Ca 0.00 -0.63 -0.26 0.00 -0.47 0.00 0.00 55.73 54.37 2qz7 s ARG 77 Cb 0.00 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 34.97 2qz7 s ARG 77 CO 0.00 -0.47 0.88 -3.38 -1.08 0.00 0.00 175.30 171.25 2qz7 s HIS 78 N -3.79 -0.25 -0.13 5.89 -3.43 -1.09 -2.18 115.29 110.31 2qz7 s HIS 78 Ca 0.02 0.01 -0.17 0.00 -0.80 0.00 0.00 55.06 54.12 2qz7 s HIS 78 Cb 0.01 0.60 0.04 0.00 -1.43 0.00 0.00 32.58 31.80 2qz7 s HIS 78 CO -0.12 -0.76 0.45 0.45 -2.00 0.00 0.00 174.74 172.75 2qz7 s SER 79 N -2.76 -0.44 0.00 7.38 0.15 -1.25 -4.84 113.70 111.95 2qz7 s SER 79 Ca 0.08 0.73 0.23 0.00 0.70 0.00 0.00 55.95 57.69 2qz7 s SER 79 Cb -0.02 0.77 0.48 0.00 -1.71 0.00 0.00 66.02 65.54 2qz7 s SER 79 CO -0.03 -0.26 1.42 0.54 1.20 0.00 0.00 173.24 176.11 2qz7 n ARG 80 N 2.33 2.32 0.00 5.44 1.74 -1.26 -4.45 116.66 122.78 2qz7 n ARG 80 Ca -0.16 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2qz7 n ARG 80 Cb 0.57 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2qz7 n ARG 80 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2qz7 n THR 81 N 1.22 0.00 -0.71 0.55 -2.24 -1.24 -3.79 114.28 108.07 2qz7 n THR 81 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2qz7 n THR 81 Cb 0.55 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2qz7 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qz7 n GLY 82 N 0.83 0.76 3.68 3.38 0.00 -1.26 -3.66 105.19 108.93 2qz7 n GLY 82 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qz7 n GLY 82 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qz7 s GLN 83 N -0.29 4.15 0.00 1.61 2.00 -1.26 -4.14 119.66 121.72 2qz7 s GLN 83 Ca 0.00 2.55 0.00 0.00 -2.00 0.00 0.00 55.36 55.91 2qz7 s GLN 83 Cb 0.00 -3.80 0.00 0.00 0.80 0.00 0.00 33.01 30.01 2qz7 s GLN 83 CO 0.00 -0.87 0.00 0.41 -0.50 0.00 0.00 175.29 174.33 2qz7 n GLY 84 N 4.30 3.40 3.74 2.59 0.00 -1.26 -5.00 105.19 112.95 2qz7 n GLY 84 Ca 0.18 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 2qz7 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qz7 s PHE 85 N -0.27 2.26 0.00 1.61 0.08 -1.26 -4.80 117.98 115.60 2qz7 s PHE 85 Ca 0.00 1.63 0.00 0.00 0.12 0.00 0.00 56.93 58.68 2qz7 s PHE 85 Cb 0.00 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 2qz7 s PHE 85 CO 0.00 -2.14 0.00 0.41 -0.10 0.00 0.00 175.22 173.39 2qz7 n GLY 86 N -0.75 -2.00 3.63 4.36 0.00 -1.26 -4.79 105.19 104.39 2qz7 n GLY 86 Ca 0.10 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 2qz7 n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qz7 s PHE 87 N 0.00 2.35 -1.69 1.61 0.08 -1.26 -4.60 117.98 114.46 2qz7 s PHE 87 Ca 0.00 0.68 0.19 0.00 0.12 0.00 0.00 56.93 57.92 2qz7 s PHE 87 Cb 0.00 -3.95 -0.02 0.00 -0.57 0.00 0.00 43.02 38.49 2qz7 s PHE 87 CO 0.00 -2.43 0.95 1.33 -0.10 0.00 0.00 175.22 174.97 2qz7 n VAL 88 N 6.31 0.00 -3.78 -0.44 0.24 -0.61 -4.90 118.33 115.15 2qz7 n VAL 88 Ca 0.17 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 2qz7 n VAL 88 Cb 0.46 1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 33.90 2qz7 n VAL 88 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2qz7 s GLU 89 N -2.19 0.13 0.00 7.34 2.12 -1.09 -2.66 118.70 122.34 2qz7 s GLU 89 Ca 0.15 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.79 2qz7 s GLU 89 Cb 0.15 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.47 2qz7 s GLU 89 CO 0.49 -0.11 0.00 -0.85 -0.54 0.00 0.00 175.26 174.26 2qz7 n GLU 90 N 3.74 0.00 -3.64 4.30 -0.00 -0.93 -0.33 120.64 123.78 2qz7 n GLU 90 Ca -0.21 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 56.89 2qz7 n GLU 90 Cb 0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.92 2qz7 n GLU 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2qz7 s THR 92 N -2.29 0.00 -0.20 3.84 2.01 -0.15 -3.78 115.64 115.07 2qz7 s THR 92 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2qz7 s THR 92 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 2qz7 s THR 92 CO 0.00 0.00 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.44 2qz7 s PHE 93 N 0.58 2.65 -1.26 4.92 0.08 0.61 -1.85 117.98 123.71 2qz7 s PHE 93 Ca -0.01 -1.72 -0.13 0.00 0.12 0.00 0.00 56.93 55.19 2qz7 s PHE 93 Cb -0.05 -1.76 0.15 0.00 -0.57 0.00 0.00 43.02 40.80 2qz7 s PHE 93 CO -0.10 -0.78 1.64 0.39 -0.10 0.00 0.00 175.22 176.27 2qz7 n GLU 94 N 4.63 3.40 -0.33 0.44 -0.58 -0.18 -1.68 120.64 126.34 2qz7 n GLU 94 Ca -0.16 -3.63 0.04 0.00 -0.42 0.00 0.00 57.16 52.99 2qz7 n GLU 94 Cb 0.47 -3.07 0.19 0.00 -0.57 0.00 0.00 31.44 28.45 2qz7 n GLU 94 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2qz7 h LEU 95 N 9.52 0.82 -2.62 -4.62 3.38 -1.17 -0.16 115.31 120.45 2qz7 h LEU 95 Ca 0.37 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.39 2qz7 h LEU 95 Cb 0.79 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qz7 h LEU 95 CO 1.41 0.47 0.07 -2.24 0.09 0.00 0.00 178.44 178.24 2qz7 h ASP 96 N 0.92 0.00 0.27 -0.43 2.03 -1.74 -2.15 116.42 115.32 2qz7 h ASP 96 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 2qz7 h ASP 96 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2qz7 h ASP 96 CO -0.24 0.00 -0.78 0.54 -1.03 0.00 0.00 179.24 177.73 2qz7 n ARG 97 N -3.40 0.03 -1.72 4.15 1.74 -0.08 -4.98 116.66 112.41 2qz7 n ARG 97 Ca -0.02 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 2qz7 n ARG 97 Cb 0.14 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 2qz7 n ARG 97 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2qz7 n LEU 98 N -1.55 5.10 -4.67 0.55 4.77 -0.81 -4.94 117.00 115.45 2qz7 n LEU 98 Ca 0.04 0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 56.58 2qz7 n LEU 98 Cb 0.34 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.90 2qz7 n LEU 98 CO 0.39 -0.78 0.78 -0.24 -1.33 0.00 0.00 177.39 176.22 2qz7 n SER 99 N -0.84 2.13 -0.00 -1.43 2.88 -1.26 -4.87 113.62 110.23 2qz7 n SER 99 Ca 0.11 1.10 0.22 0.00 -1.33 0.00 0.00 58.87 58.96 2qz7 n SER 99 Cb 0.44 -1.45 0.72 0.00 -0.75 0.00 0.00 64.21 63.17 2qz7 n SER 99 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qz7 h PRO 100 N 1.95 0.00 0.00 -1.46 0.13 -1.99 -2.11 132.00 128.52 2qz7 h PRO 100 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qz7 h PRO 100 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2qz7 h PRO 100 CO 0.59 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.23 2qz7 n SER 101 N -4.19 0.00 -4.58 1.44 3.41 -1.26 -4.59 113.62 103.85 2qz7 n SER 101 Ca 0.10 0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 58.65 2qz7 n SER 101 Cb 0.66 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 2qz7 n SER 101 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qz7 s ILE 102 N -2.82 5.05 -0.09 -1.33 1.01 -0.80 0.55 121.20 122.76 2qz7 s ILE 102 Ca 0.12 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2qz7 s ILE 102 Cb 0.11 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2qz7 s ILE 102 CO 0.29 0.31 0.49 0.00 0.00 0.00 0.00 174.94 176.03 2qz7 n ALA 103 N 4.71 2.47 -3.57 9.38 0.00 0.02 -4.79 120.51 128.72 2qz7 n ALA 103 Ca -0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2qz7 n ALA 103 Cb 0.52 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2qz7 n ALA 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2qz7 s ARG 104 N -0.14 0.51 -0.05 0.00 3.52 -1.17 -1.05 118.95 120.56 2qz7 s ARG 104 Ca 0.01 0.82 0.05 0.00 -0.13 0.00 0.00 55.73 56.48 2qz7 s ARG 104 Cb 0.01 0.11 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2qz7 s ARG 104 CO 0.01 -0.12 -0.21 0.08 -0.81 0.00 0.00 175.30 174.25 2qz7 s VAL 105 N 1.01 1.72 -0.10 7.11 1.01 0.12 -0.17 120.40 131.10 2qz7 s VAL 105 Ca -0.06 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2qz7 s VAL 105 Cb -0.06 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2qz7 s VAL 105 CO -0.09 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.71 2qz7 s ILE 106 N -0.04 2.83 0.03 2.22 -1.09 -0.68 -0.52 121.20 123.96 2qz7 s ILE 106 Ca -0.04 -0.76 0.09 0.00 -2.23 0.00 0.00 60.65 57.70 2qz7 s ILE 106 Cb -0.13 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.58 2qz7 s ILE 106 CO 0.03 0.55 -0.25 0.54 -1.23 0.00 0.00 174.94 174.58 2qz7 s VAL 107 N 0.06 2.01 0.19 2.92 0.11 -0.46 -1.45 120.40 123.79 2qz7 s VAL 107 Ca -0.06 -1.30 -0.03 0.00 -2.93 0.00 0.00 61.98 57.66 2qz7 s VAL 107 Cb -0.15 -1.71 0.01 0.00 -1.53 0.00 0.00 36.38 33.00 2qz7 s VAL 107 CO 0.05 0.36 0.30 0.61 -3.33 0.00 0.00 175.10 173.09 2qz7 n GLY 108 N 1.90 2.31 2.74 6.54 0.00 0.26 -0.89 105.19 118.06 2qz7 n GLY 108 Ca -0.17 -1.41 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 2qz7 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qz7 s VAL 109 N -2.61 0.01 0.02 1.61 1.01 0.08 -1.20 120.40 119.31 2qz7 s VAL 109 Ca 0.14 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.46 2qz7 s VAL 109 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2qz7 s VAL 109 CO 0.10 0.15 -0.26 0.00 0.00 0.00 0.00 175.10 175.09 2qz7 s ALA 110 N 1.53 2.17 -0.15 5.51 0.00 -0.61 -1.37 121.76 128.84 2qz7 s ALA 110 Ca -0.03 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2qz7 s ALA 110 Cb -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2qz7 s ALA 110 CO -0.03 0.52 0.07 0.42 0.00 0.00 0.00 175.76 176.74 2qz7 s ILE 111 N -0.71 4.90 0.13 0.00 1.01 -0.53 -0.86 121.20 125.14 2qz7 s ILE 111 Ca 0.11 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 2qz7 s ILE 111 Cb -0.10 -3.17 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 2qz7 s ILE 111 CO 0.01 0.52 1.15 -1.00 0.00 0.00 0.00 174.94 175.62 2qz7 s HIS 112 N -0.18 3.50 -1.13 3.97 3.76 0.50 -4.47 115.29 121.24 2qz7 s HIS 112 Ca 0.08 1.45 0.18 0.00 -0.15 0.00 0.00 55.06 56.63 2qz7 s HIS 112 Cb -0.12 -3.36 0.72 0.00 1.11 0.00 0.00 32.58 30.93 2qz7 s HIS 112 CO 0.01 -0.97 1.63 1.04 -0.85 0.00 0.00 174.74 175.61 2qz7 n GLN 113 N 3.04 3.73 -0.37 1.40 1.13 -1.26 -4.63 117.38 120.42 2qz7 n GLN 113 Ca 0.05 -2.89 -0.00 0.00 -1.94 0.00 0.00 57.00 52.22 2qz7 n GLN 113 Cb 0.46 -1.89 0.05 0.00 0.11 0.00 0.00 30.24 28.97 2qz7 n GLN 113 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2qz7 n ASP 114 N 1.12 -0.59 -2.48 1.08 -0.08 -1.26 -2.42 116.55 111.92 2qz7 n ASP 114 Ca 0.26 1.68 -0.27 0.00 -1.51 0.00 0.00 54.79 54.94 2qz7 n ASP 114 Cb 0.89 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2qz7 n ASP 114 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2qz7 n ASN 115 N -5.44 4.72 0.00 1.67 4.13 -1.26 -5.06 115.26 114.02 2qz7 n ASN 115 Ca 0.11 -3.72 0.00 0.00 1.68 0.00 0.00 54.58 52.65 2qz7 n ASN 115 Cb 0.40 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2qz7 n ASN 115 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qz7 n GLY 116 N -0.48 2.54 3.69 7.41 0.00 -1.02 -4.96 105.19 112.38 2qz7 n GLY 116 Ca 0.39 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 2qz7 n GLY 116 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qz7 n HIS 117 N 1.08 2.54 -3.73 1.61 -0.00 -1.26 -4.68 115.22 110.78 2qz7 n HIS 117 Ca 0.00 -0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 2qz7 n HIS 117 Cb 0.00 -2.67 -0.14 0.00 -0.12 0.00 0.00 29.99 27.06 2qz7 n HIS 117 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2qz7 s LYS 118 N 2.15 0.17 0.34 1.57 2.20 -1.26 -5.13 119.74 119.77 2qz7 s LYS 118 Ca 0.81 0.50 0.05 0.00 -0.36 0.00 0.00 55.97 56.97 2qz7 s LYS 118 Cb -0.55 -0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 35.56 2qz7 s LYS 118 CO 0.38 -0.18 0.04 0.95 -0.36 0.00 0.00 175.35 176.18 2qz7 s THR 119 N 1.35 1.40 0.50 3.43 -4.23 -1.26 -4.43 115.64 112.39 2qz7 s THR 119 Ca -0.08 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 58.70 2qz7 s THR 119 Cb -0.11 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.25 2qz7 s THR 119 CO -0.08 -0.03 2.16 -0.26 -0.54 0.00 0.00 174.62 175.87 2qz7 h PHE 120 N 2.06 0.00 -0.01 3.99 0.04 -1.70 -0.46 116.94 120.86 2qz7 h PHE 120 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.36 2qz7 h PHE 120 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2qz7 h PHE 120 CO 0.62 0.06 -0.02 -0.40 -0.60 0.00 0.00 178.31 177.97 2qz7 n ASP 121 N -3.75 0.92 0.03 2.17 5.75 -1.26 -2.50 116.55 117.91 2qz7 n ASP 121 Ca -0.02 -1.24 0.12 0.00 -0.01 0.00 0.00 54.79 53.63 2qz7 n ASP 121 Cb 0.16 -0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.36 2qz7 n ASP 121 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2qz7 n ASP 122 N -0.33 0.63 -4.41 -1.12 8.00 -0.18 -4.94 116.55 114.20 2qz7 n ASP 122 Ca 0.20 -0.12 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 2qz7 n ASP 122 Cb 0.27 0.48 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 2qz7 n ASP 122 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qz7 s VAL 123 N -3.15 3.73 0.18 2.53 1.01 -1.04 -5.01 120.40 118.65 2qz7 s VAL 123 Ca 0.06 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2qz7 s VAL 123 Cb 0.15 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2qz7 s VAL 123 CO 0.76 0.44 1.52 -0.55 0.00 0.00 0.00 175.10 177.27 2qz7 s SER 124 N 0.99 6.62 -1.49 3.32 0.15 -1.26 -3.82 113.70 118.22 2qz7 s SER 124 Ca 0.01 2.60 -0.10 0.00 0.70 0.00 0.00 55.95 59.16 2qz7 s SER 124 Cb -0.14 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.63 2qz7 s SER 124 CO 0.01 -0.78 0.87 0.59 1.20 0.00 0.00 173.24 175.13 2qz7 n ASN 125 N 3.54 -3.58 -4.71 5.45 3.02 -1.26 -1.10 115.26 116.62 2qz7 n ASN 125 Ca 0.12 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 2qz7 n ASN 125 Cb 0.39 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.74 2qz7 n ASN 125 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qz7 s THR 126 N -3.43 3.61 -0.17 3.41 -4.23 -1.25 -3.68 115.64 109.91 2qz7 s THR 126 Ca 0.47 1.16 -0.14 0.00 -1.18 0.00 0.00 61.69 62.00 2qz7 s THR 126 Cb -0.24 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 69.90 2qz7 s THR 126 CO 0.84 0.09 0.44 -0.83 -0.54 0.00 0.00 174.62 174.62 2qz7 s GLY 127 N 1.07 -0.33 0.04 3.99 0.00 -0.34 -4.48 107.32 107.27 2qz7 s GLY 127 Ca 0.62 1.31 0.07 0.00 0.00 0.00 0.00 44.72 46.71 2qz7 s GLY 127 CO 0.30 1.19 -0.20 0.54 0.00 0.00 0.00 173.10 174.94 2qz7 s VAL 128 N 0.45 1.57 -0.06 1.40 0.11 -0.12 -0.44 120.40 123.31 2qz7 s VAL 128 Ca -0.02 -1.15 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 2qz7 s VAL 128 Cb -0.04 -1.37 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 2qz7 s VAL 128 CO -0.02 0.19 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.17 2qz7 s VAL 129 N -0.79 0.85 -0.18 2.04 1.01 -0.19 -1.30 120.40 121.85 2qz7 s VAL 129 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2qz7 s VAL 129 Cb -0.09 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2qz7 s VAL 129 CO 0.02 0.30 -0.02 -0.69 0.00 0.00 0.00 175.10 174.70 2qz7 s VAL 130 N 0.98 3.86 0.02 2.92 1.01 0.03 -0.83 120.40 128.40 2qz7 s VAL 130 Ca -0.09 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2qz7 s VAL 130 Cb -0.15 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2qz7 s VAL 130 CO 0.00 0.46 0.23 0.00 0.00 0.00 0.00 175.10 175.80 2qz7 s ALA 131 N 0.70 -0.52 -0.57 5.51 0.00 -0.42 -0.27 121.76 126.18 2qz7 s ALA 131 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2qz7 s ALA 131 Cb -0.14 0.20 0.14 0.00 0.00 0.00 0.00 23.12 23.32 2qz7 s ALA 131 CO 0.02 -0.32 0.50 -2.00 0.00 0.00 0.00 175.76 173.96 2qz7 s GLU 132 N -2.03 2.93 7.64 0.00 2.12 0.20 -1.18 118.70 128.38 2qz7 s GLU 132 Ca -0.09 -1.89 0.00 0.00 0.36 0.00 0.00 54.97 53.35 2qz7 s GLU 132 Cb -0.03 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.17 2qz7 s GLU 132 CO -0.01 -1.28 0.00 0.41 -0.54 0.00 0.00 175.26 173.85 2qz7 n GLY 133 N 4.86 4.18 0.58 -1.50 0.00 -1.26 -0.74 105.19 111.30 2qz7 n GLY 133 Ca -0.07 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2qz7 n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qz7 n TYR 134 N 14.00 0.21 -2.84 1.61 4.01 -1.26 -4.79 117.16 128.10 2qz7 n TYR 134 Ca 0.00 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 2qz7 n TYR 134 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 2qz7 n TYR 134 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2qz7 s ARG 135 N -1.79 3.35 -0.04 -0.72 0.52 0.08 -4.99 118.95 115.35 2qz7 s ARG 135 Ca 0.33 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.01 2qz7 s ARG 135 Cb 0.18 -4.04 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 2qz7 s ARG 135 CO 0.27 -1.46 1.39 -2.00 0.02 0.00 0.00 175.30 173.52 2qz7 s GLU 136 N 3.91 4.27 -0.24 3.54 2.12 -1.26 -0.63 118.70 130.41 2qz7 s GLU 136 Ca 0.31 1.91 0.04 0.00 0.36 0.00 0.00 54.97 57.59 2qz7 s GLU 136 Cb -0.12 -3.66 -0.19 0.00 0.26 0.00 0.00 34.13 30.41 2qz7 s GLU 136 CO 0.20 -0.62 -0.12 1.28 -0.54 0.00 0.00 175.26 175.46 2qz7 n LEU 137 N 5.82 2.39 -3.65 2.70 4.77 0.62 -4.92 117.00 124.73 2qz7 n LEU 137 Ca 0.14 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2qz7 n LEU 137 Cb 0.44 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2qz7 n LEU 137 CO 0.58 0.85 0.29 -0.22 -1.33 0.00 0.00 177.39 177.56 2qz7 s LEU 138 N -6.37 -0.65 -0.12 2.23 2.96 -0.66 -4.96 118.68 111.12 2qz7 s LEU 138 Ca -0.29 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2qz7 s LEU 138 Cb 0.08 2.15 0.01 0.00 0.50 0.00 0.00 46.19 48.94 2qz7 s LEU 138 CO 0.66 -0.23 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.38 2qz7 s THR 139 N 1.19 1.77 -0.05 3.68 2.01 -1.26 -0.78 115.64 122.20 2qz7 s THR 139 Ca -0.07 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 2qz7 s THR 139 Cb -0.05 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.89 2qz7 s THR 139 CO -0.12 0.49 0.13 -0.62 -0.69 0.00 0.00 174.62 173.82 2qz7 s ASP 140 N 0.84 -0.14 0.00 3.53 2.15 -0.42 -5.00 116.67 117.63 2qz7 s ASP 140 Ca -0.08 0.27 0.20 0.00 0.43 0.00 0.00 52.55 53.37 2qz7 s ASP 140 Cb -0.15 0.27 0.53 0.00 -0.30 0.00 0.00 42.92 43.27 2qz7 s ASP 140 CO -0.01 -0.05 1.45 0.61 -0.17 0.00 0.00 175.17 177.00 2qz7 n GLY 141 N 3.08 1.63 2.35 2.66 0.00 -1.26 -0.95 105.19 112.70 2qz7 n GLY 141 Ca -0.13 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2qz7 n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qz7 n PHE 142 N 1.23 0.00 -0.31 1.61 3.72 -1.26 -4.72 117.46 117.73 2qz7 n PHE 142 Ca 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.55 2qz7 n PHE 142 Cb 0.52 -1.86 0.08 0.00 -0.94 0.00 0.00 39.48 37.27 2qz7 n PHE 142 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2qz7 h GLU 143 N 0.08 1.14 0.00 -1.08 3.07 -1.94 -2.19 114.58 113.67 2qz7 h GLU 143 Ca -0.18 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2qz7 h GLU 143 Cb 0.67 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2qz7 h GLU 143 CO 0.27 0.81 0.00 0.00 -1.40 0.00 0.00 179.01 178.68 2qz7 h ARG 144 N 1.15 0.00 -0.35 2.33 3.08 -2.01 -2.26 114.38 116.33 2qz7 h ARG 144 Ca 0.30 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.19 2qz7 h ARG 144 Cb -0.04 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.92 2qz7 h ARG 144 CO -0.06 0.00 -0.05 1.33 -1.07 0.00 0.00 179.97 180.12 2qz7 n VAL 145 N -2.61 2.52 -1.65 2.04 0.24 -0.83 -4.88 118.33 113.16 2qz7 n VAL 145 Ca 0.01 -2.61 -0.46 0.00 -2.04 0.00 0.00 64.34 59.24 2qz7 n VAL 145 Cb 0.23 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2qz7 n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qz7 n ALA 146 N -1.05 0.78 -0.02 2.33 0.00 -0.85 -1.30 120.51 120.40 2qz7 n ALA 146 Ca 0.32 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2qz7 n ALA 146 Cb 1.03 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2qz7 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qz7 n GLY 147 N 2.48 0.73 3.85 0.00 0.00 -1.26 -5.00 105.19 105.99 2qz7 n GLY 147 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2qz7 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz7 s ALA 148 N -2.27 3.59 -0.10 4.61 0.00 -0.42 -4.92 121.76 122.25 2qz7 s ALA 148 Ca 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 51.92 2qz7 s ALA 148 Cb 0.00 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2qz7 s ALA 148 CO 0.00 0.47 1.15 1.15 0.00 0.00 0.00 175.76 178.54 2qz7 h THR 149 N 2.66 0.83 -3.25 0.00 2.02 -1.51 -2.73 112.91 110.93 2qz7 h THR 149 Ca -0.48 -2.31 -0.04 0.00 0.77 0.00 0.00 66.41 64.35 2qz7 h THR 149 Cb 1.19 2.33 -0.12 0.00 -1.74 0.00 0.00 68.15 69.81 2qz7 h THR 149 CO 0.66 0.47 0.04 0.00 0.37 0.00 0.00 175.52 177.06 2qz7 s ALA 150 N -2.90 -1.16 -0.18 6.16 0.00 -1.17 -1.45 121.76 121.07 2qz7 s ALA 150 Ca 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 2qz7 s ALA 150 Cb 0.08 0.78 0.05 0.00 0.00 0.00 0.00 23.12 24.04 2qz7 s ALA 150 CO 0.78 -0.71 0.44 0.00 0.00 0.00 0.00 175.76 176.28 2qz7 s ALA 151 N -3.80 -1.12 0.67 0.00 0.00 -0.47 -0.15 121.76 116.89 2qz7 s ALA 151 Ca 0.03 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 2qz7 s ALA 151 Cb 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2qz7 s ALA 151 CO -0.11 -0.25 1.17 0.95 0.00 0.00 0.00 175.76 177.51 2qz7 s THR 152 N 1.02 2.76 0.00 0.00 -4.23 -0.79 -0.74 115.64 113.66 2qz7 s THR 152 Ca -0.06 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2qz7 s THR 152 Cb -0.06 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2qz7 s THR 152 CO -0.09 -0.18 0.00 1.33 -0.54 0.00 0.00 174.62 175.14 2qz7 n VAL 153 N -2.29 0.00 -3.67 2.29 0.24 -0.07 -2.46 118.33 112.37 2qz7 n VAL 153 Ca 0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.27 2qz7 n VAL 153 Cb 0.51 -0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 32.26 2qz7 n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qz7 s ALA 154 N -1.62 -1.19 -0.09 2.33 0.00 -0.98 -1.26 121.76 118.95 2qz7 s ALA 154 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2qz7 s ALA 154 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2qz7 s ALA 154 CO 0.00 -0.30 -0.12 -2.00 0.00 0.00 0.00 175.76 173.34 2qz7 s GLU 155 N -1.05 1.81 -0.15 0.00 2.12 -0.24 -1.36 118.70 119.83 2qz7 s GLU 155 Ca -0.11 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.78 2qz7 s GLU 155 Cb -0.03 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.77 2qz7 s GLU 155 CO 0.06 -0.05 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.59 2qz7 s PHE 156 N 0.95 2.93 0.02 5.30 0.08 0.32 -0.29 117.98 127.29 2qz7 s PHE 156 Ca -0.09 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.50 2qz7 s PHE 156 Cb -0.15 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2qz7 s PHE 156 CO 0.00 -0.14 -0.09 0.95 -0.10 0.00 0.00 175.22 175.84 2qz7 s THR 157 N 0.42 0.70 0.18 0.64 -4.23 -0.65 0.14 115.64 112.84 2qz7 s THR 157 Ca -0.07 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 2qz7 s THR 157 Cb -0.15 -0.65 -0.08 0.00 1.34 0.00 0.00 72.50 72.96 2qz7 s THR 157 CO 0.04 -0.04 1.21 -0.13 -0.54 0.00 0.00 174.62 175.15 2qz7 s ARG 158 N -0.85 4.48 0.62 3.99 0.52 -0.22 -0.90 118.95 126.59 2qz7 s ARG 158 Ca -0.01 1.88 0.01 0.00 -0.52 0.00 0.00 55.73 57.08 2qz7 s ARG 158 Cb -0.06 -3.25 0.07 0.00 0.52 0.00 0.00 34.95 32.23 2qz7 s ARG 158 CO 0.00 -0.11 0.86 0.54 0.02 0.00 0.00 175.30 176.61 2qz7 s ASN 159 N 0.22 4.92 0.32 0.23 2.20 0.52 -4.90 114.94 118.44 2qz7 s ASN 159 Ca 0.54 -0.15 0.19 0.00 -0.94 0.00 0.00 52.86 52.49 2qz7 s ASN 159 Cb -0.33 -0.53 1.02 0.00 -2.00 0.00 0.00 41.25 39.41 2qz7 s ASN 159 CO 0.36 -1.42 1.54 0.00 -2.94 0.00 0.00 177.10 174.64 2qz7 n ALA 160 N -2.54 0.92 1.36 3.54 0.00 -1.26 0.13 120.51 122.66 2qz7 n ALA 160 Ca 0.11 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.86 2qz7 n ALA 160 Cb 0.60 -1.15 0.57 0.00 0.00 0.00 0.00 19.45 19.47 2qz7 n ALA 160 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qz7 n SER 161 N -2.18 0.52 0.00 0.00 7.64 -1.26 -4.92 113.62 113.42 2qz7 n SER 161 Ca -0.01 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2qz7 n SER 161 Cb 0.12 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2qz7 n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qz7 n GLY 162 N 1.30 1.44 3.77 0.23 0.00 0.35 -5.04 105.19 107.24 2qz7 n GLY 162 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2qz7 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz7 s ALA 163 N -2.74 3.28 -0.04 4.61 0.00 -1.25 -4.64 121.76 120.99 2qz7 s ALA 163 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 2qz7 s ALA 163 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2qz7 s ALA 163 CO 0.00 -0.08 0.73 -1.58 0.00 0.00 0.00 175.76 174.83 2qz7 s TRP 164 N -1.35 3.62 0.06 0.00 0.52 -1.26 -0.35 118.94 120.17 2qz7 s TRP 164 Ca 0.48 1.33 0.09 0.00 0.02 0.00 0.00 56.10 58.02 2qz7 s TRP 164 Cb -0.27 -2.83 -0.03 0.00 -1.15 0.00 0.00 33.47 29.19 2qz7 s TRP 164 CO 0.34 0.12 -0.25 -1.21 0.02 0.00 0.00 176.95 175.97 2qz7 s GLU 165 N 0.64 1.62 -0.11 4.98 2.02 -0.08 -1.30 118.70 126.48 2qz7 s GLU 165 Ca 0.39 -1.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.18 2qz7 s GLU 165 Cb -0.18 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2qz7 s GLU 165 CO 0.20 0.47 0.20 0.12 0.02 0.00 0.00 175.26 176.26 2qz7 s PHE 166 N -0.86 3.60 -0.01 1.61 5.36 -1.26 -1.64 117.98 124.78 2qz7 s PHE 166 Ca 0.11 0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.72 2qz7 s PHE 166 Cb -0.10 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2qz7 s PHE 166 CO 0.03 0.67 -0.13 1.03 -1.46 0.00 0.00 175.22 175.36 2qz7 s ARG 167 N -0.88 1.07 0.26 10.12 1.81 0.60 -5.01 118.95 126.92 2qz7 s ARG 167 Ca 0.16 -0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 53.41 2qz7 s ARG 167 Cb -0.13 -1.03 -0.10 0.00 -0.45 0.00 0.00 34.95 33.24 2qz7 s ARG 167 CO 0.05 0.28 1.38 -2.00 -0.68 0.00 0.00 175.30 174.33 2qz7 s GLU 168 N -0.29 4.31 -0.28 3.54 2.12 -1.26 -1.08 118.70 125.76 2qz7 s GLU 168 Ca 0.05 2.23 0.20 0.00 0.36 0.00 0.00 54.97 57.81 2qz7 s GLU 168 Cb -0.05 -3.12 0.49 0.00 0.26 0.00 0.00 34.13 31.70 2qz7 s GLU 168 CO -0.00 -0.34 1.14 0.00 -0.54 0.00 0.00 175.26 175.52 2qz7 n ALA 169 N 2.07 2.73 -2.14 6.30 0.00 -0.39 -4.81 120.51 124.27 2qz7 n ALA 169 Ca 0.05 -2.57 -0.42 0.00 0.00 0.00 0.00 53.44 50.50 2qz7 n ALA 169 Cb 0.41 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2qz7 n ALA 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qz7 s VAL 170 N -3.10 3.61 -0.09 0.00 1.01 -1.23 -3.19 120.40 117.40 2qz7 s VAL 170 Ca 0.25 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 2qz7 s VAL 170 Cb 0.36 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2qz7 s VAL 170 CO -0.04 -0.66 0.21 -0.60 0.00 0.00 0.00 175.10 174.01 2qz7 s ARG 171 N 5.67 0.20 0.22 2.72 3.52 -1.03 -4.99 118.95 125.25 2qz7 s ARG 171 Ca 0.70 0.39 -0.21 0.00 -0.13 0.00 0.00 55.73 56.48 2qz7 s ARG 171 Cb -0.17 -0.03 -0.08 0.00 -1.56 0.00 0.00 34.95 33.11 2qz7 s ARG 171 CO 0.30 -0.10 0.74 0.20 -0.81 0.00 0.00 175.30 175.63 2qz7 s GLY 172 N 0.73 2.66 0.33 8.12 0.00 -1.26 -1.88 107.32 116.02 2qz7 s GLY 172 Ca -0.05 0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.92 2qz7 s GLY 172 CO -0.04 0.58 0.03 -1.36 0.00 0.00 0.00 173.10 172.31 2qz7 s PHE 173 N -1.47 2.06 -0.05 1.90 0.08 0.78 -4.97 117.98 116.31 2qz7 s PHE 173 Ca 0.42 -0.87 0.08 0.00 0.12 0.00 0.00 56.93 56.68 2qz7 s PHE 173 Cb -0.18 -1.34 0.12 0.00 -0.57 0.00 0.00 43.02 41.05 2qz7 s PHE 173 CO 0.22 0.13 1.02 -0.25 -0.10 0.00 0.00 175.22 176.24 2qz7 n ASP 174 N -0.72 1.83 -4.95 1.36 8.00 -1.26 -1.61 116.55 119.21 2qz7 n ASP 174 Ca -0.03 -2.38 -0.23 0.00 0.71 0.00 0.00 54.79 52.86 2qz7 n ASP 174 Cb 0.66 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2qz7 n ASP 174 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2qz7 s SER 175 N -1.71 5.84 0.87 -2.24 1.04 -1.26 -4.80 113.70 111.44 2qz7 s SER 175 Ca 0.13 0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.71 2qz7 s SER 175 Cb 0.12 -1.52 0.12 0.00 0.10 0.00 0.00 66.02 64.83 2qz7 s SER 175 CO 0.01 -0.70 1.20 1.51 0.98 0.00 0.00 173.24 176.25 2qz7 s ASP 176 N -4.22 3.95 0.53 7.02 1.47 -1.26 -4.42 116.67 119.74 2qz7 s ASP 176 Ca 0.48 0.71 0.20 0.00 1.18 0.00 0.00 52.55 55.12 2qz7 s ASP 176 Cb -0.10 -1.12 1.40 0.00 -0.34 0.00 0.00 42.92 42.76 2qz7 s ASP 176 CO 0.38 -2.25 2.16 -0.65 0.68 0.00 0.00 175.17 175.49 2qz7 h PRO 177 N -1.30 0.00 0.07 2.11 0.11 -1.93 0.55 132.00 131.60 2qz7 h PRO 177 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qz7 h PRO 177 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2qz7 h PRO 177 CO 0.59 0.02 -0.03 0.28 -0.21 0.00 0.00 178.00 178.65 2qz7 h VAL 178 N 0.00 1.22 -0.67 3.15 2.07 -1.98 -3.01 116.25 117.04 2qz7 h VAL 178 Ca -0.00 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2qz7 h VAL 178 Cb 0.05 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2qz7 h VAL 178 CO 0.00 0.32 0.12 0.25 0.02 0.00 0.00 177.57 178.28 2qz7 h LEU 179 N -0.73 1.03 -0.52 2.57 5.85 -1.89 -2.99 115.31 118.63 2qz7 h LEU 179 Ca -0.01 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.58 2qz7 h LEU 179 Cb 0.59 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2qz7 h LEU 179 CO 0.02 1.01 -0.05 0.15 -0.34 0.00 0.00 178.44 179.23 2qz7 h PHE 180 N 1.02 -0.13 -0.87 1.25 3.57 -0.98 -0.83 116.94 119.98 2qz7 h PHE 180 Ca 0.21 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.88 2qz7 h PHE 180 Cb 0.41 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.22 2qz7 h PHE 180 CO 0.03 -0.16 0.56 0.00 -2.23 0.00 0.00 178.31 176.51 2qz7 h ALA 181 N 1.48 1.84 0.00 2.41 0.00 -1.38 -1.85 119.26 121.77 2qz7 h ALA 181 Ca 0.26 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2qz7 h ALA 181 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qz7 h ALA 181 CO -0.47 -0.07 -0.74 1.79 0.00 0.00 0.00 179.25 179.75 2qz7 h THR 182 N 0.68 0.83 -2.04 0.00 1.35 -1.29 -3.42 112.91 109.01 2qz7 h THR 182 Ca 0.43 -2.24 -0.79 0.00 -0.55 0.00 0.00 66.41 63.27 2qz7 h THR 182 Cb 0.69 2.36 -0.23 0.00 -1.73 0.00 0.00 68.15 69.24 2qz7 h THR 182 CO -0.19 0.47 1.41 -1.84 -0.25 0.00 0.00 175.52 175.12 2qz7 n GLU 183 N -3.15 4.90 0.00 4.72 0.28 -0.43 -4.90 120.64 122.06 2qz7 n GLU 183 Ca -0.01 -4.26 0.00 0.00 -0.16 0.00 0.00 57.16 52.73 2qz7 n GLU 183 Cb 0.77 -2.56 0.00 0.00 1.43 0.00 0.00 31.44 31.08 2qz7 n GLU 183 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qz7 n GLY 185 N 0.89 0.00 3.46 -1.84 0.00 -1.26 -4.91 105.19 101.53 2qz7 n GLY 185 Ca 0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2qz7 n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qz7 s SER 186 N 0.00 6.02 0.15 1.61 0.01 -1.26 -4.82 113.70 115.41 2qz7 s SER 186 Ca 0.00 -0.79 0.04 0.00 1.31 0.00 0.00 55.95 56.51 2qz7 s SER 186 Cb 0.00 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2qz7 s SER 186 CO 0.00 -0.38 0.16 0.00 0.41 0.00 0.00 173.24 173.42 2qz7 s ALA 187 N 1.67 3.64 -2.80 1.44 0.00 -1.26 -5.21 121.76 119.24 2qz7 s ALA 187 Ca 0.05 -1.16 0.26 0.00 0.00 0.00 0.00 51.96 51.11 2qz7 s ALA 187 Cb -0.19 -1.45 0.53 0.00 0.00 0.00 0.00 23.12 22.01 2qz7 s ALA 187 CO 0.09 0.54 1.45 -0.35 0.00 0.00 0.00 175.76 177.49