#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz5 n PRO 18 N 0.00 -1.53 -2.76 5.55 -0.04 -1.26 -4.70 135.00 130.26 2qz5 n PRO 18 Ca 0.00 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 2qz5 n PRO 18 Cb 0.00 -0.04 -0.02 0.00 -0.04 0.00 0.00 33.50 33.40 2qz5 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qz5 n GLY 19 N 1.16 4.02 2.79 0.55 0.00 -1.26 -4.75 105.19 107.70 2qz5 n GLY 19 Ca 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 2qz5 n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qz5 n THR 20 N -0.36 1.30 -2.58 2.61 -2.24 -0.11 -4.93 114.28 107.98 2qz5 n THR 20 Ca -0.06 -2.99 -0.39 0.00 -2.27 0.00 0.00 64.05 58.34 2qz5 n THR 20 Cb 0.18 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 2qz5 n THR 20 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qz5 s LEU 21 N -3.75 4.47 0.20 3.22 1.43 -1.22 -4.20 118.68 118.84 2qz5 s LEU 21 Ca 0.28 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 55.53 2qz5 s LEU 21 Cb 0.33 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2qz5 s LEU 21 CO -0.03 -0.13 0.32 -0.76 0.23 0.00 0.00 176.35 175.98 2qz5 s LEU 22 N -1.68 4.31 0.71 1.79 1.43 -1.26 -5.07 118.68 118.91 2qz5 s LEU 22 Ca 0.47 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 2qz5 s LEU 22 Cb -0.27 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.12 2qz5 s LEU 22 CO 0.35 -0.02 1.12 -2.84 0.23 0.00 0.00 176.35 175.19 2qz5 s PRO 23 N -3.67 2.45 0.37 1.29 0.02 -1.26 -4.48 135.00 129.72 2qz5 s PRO 23 Ca 0.34 1.40 -0.28 0.00 0.02 0.00 0.00 61.00 62.48 2qz5 s PRO 23 Cb -0.10 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 2qz5 s PRO 23 CO 0.29 -1.52 1.42 -2.13 -0.33 0.00 0.00 177.00 174.72 2qz5 n ARG 24 N -2.86 2.48 -1.64 5.54 0.63 -1.26 -4.94 116.66 114.60 2qz5 n ARG 24 Ca 0.11 0.87 -0.33 0.00 -0.92 0.00 0.00 57.85 57.58 2qz5 n ARG 24 Cb 0.52 -2.55 0.06 0.00 0.45 0.00 0.00 32.46 30.93 2qz5 n ARG 24 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2qz5 s LEU 25 N -1.74 3.31 0.58 6.15 1.43 -1.26 -4.98 118.68 122.17 2qz5 s LEU 25 Ca 0.54 1.96 -0.20 0.00 -1.03 0.00 0.00 54.13 55.41 2qz5 s LEU 25 Cb -0.51 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.13 2qz5 s LEU 25 CO 0.63 -1.73 1.23 -2.16 0.23 0.00 0.00 176.35 174.55 2qz5 s PRO 26 N -4.28 3.05 0.40 1.29 0.04 -1.26 -4.95 135.00 129.29 2qz5 s PRO 26 Ca 0.66 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 63.34 2qz5 s PRO 26 Cb -0.20 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2qz5 s PRO 26 CO 0.45 -1.16 1.11 -1.54 0.04 0.00 0.00 177.00 175.90 2qz5 s SER 27 N -1.47 6.64 0.09 6.66 1.04 -1.26 -5.05 113.70 120.35 2qz5 s SER 27 Ca 0.76 2.21 0.08 0.00 0.48 0.00 0.00 55.95 59.47 2qz5 s SER 27 Cb -0.32 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.17 2qz5 s SER 27 CO 0.35 -0.58 -0.20 -1.61 0.98 0.00 0.00 173.24 172.19 2qz5 s GLU 28 N -2.34 1.11 -0.01 4.02 2.02 -1.26 -5.11 118.70 117.12 2qz5 s GLU 28 Ca 0.57 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.17 2qz5 s GLU 28 Cb -0.27 -1.31 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 2qz5 s GLU 28 CO 0.34 0.31 1.40 -2.14 0.02 0.00 0.00 175.26 175.19 2qz5 s PRO 29 N -1.75 4.28 -0.34 0.39 0.02 -1.26 -2.85 135.00 133.49 2qz5 s PRO 29 Ca 0.05 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.03 2qz5 s PRO 29 Cb -0.10 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.83 2qz5 s PRO 29 CO 0.03 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 2qz5 n GLY 30 N 3.66 0.63 3.33 0.52 0.00 -1.26 -5.02 105.19 107.04 2qz5 n GLY 30 Ca 0.13 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 2qz5 n GLY 30 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qz5 s MET 31 N -1.83 1.27 -0.04 1.61 -1.94 -1.13 -4.98 119.30 112.25 2qz5 s MET 31 Ca 0.00 -1.47 0.05 0.00 -1.71 0.00 0.00 55.69 52.56 2qz5 s MET 31 Cb 0.00 -1.20 -0.01 0.00 2.01 0.00 0.00 34.83 35.63 2qz5 s MET 31 CO 0.00 0.23 -0.19 0.99 -0.01 0.00 0.00 175.02 176.03 2qz5 s THR 32 N -2.44 1.58 -0.19 2.05 2.01 -1.26 -4.68 115.64 112.71 2qz5 s THR 32 Ca 0.18 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2qz5 s THR 32 Cb -0.04 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2qz5 s THR 32 CO 0.06 0.45 0.44 -0.76 -0.69 0.00 0.00 174.62 174.13 2qz5 s LEU 33 N -0.04 4.16 -0.24 4.42 1.43 -1.05 -1.44 118.68 125.93 2qz5 s LEU 33 Ca -0.03 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 53.56 2qz5 s LEU 33 Cb -0.12 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2qz5 s LEU 33 CO 0.02 -0.10 0.15 -0.22 0.23 0.00 0.00 176.35 176.43 2qz5 s LEU 34 N 1.34 4.02 -0.20 1.79 2.96 -1.26 -1.60 118.68 125.74 2qz5 s LEU 34 Ca 0.21 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2qz5 s LEU 34 Cb -0.15 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2qz5 s LEU 34 CO 0.09 0.05 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.15 2qz5 s THR 35 N 1.14 2.64 -0.17 3.68 2.01 -0.03 -1.06 115.64 123.84 2qz5 s THR 35 Ca 0.07 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 2qz5 s THR 35 Cb -0.14 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 2qz5 s THR 35 CO 0.05 0.49 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.81 2qz5 s ILE 36 N 1.34 3.87 -0.29 1.82 1.01 0.25 -1.64 121.20 127.57 2qz5 s ILE 36 Ca 0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 2qz5 s ILE 36 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2qz5 s ILE 36 CO -0.08 0.47 0.33 -0.60 0.00 0.00 0.00 174.94 175.06 2qz5 s ARG 37 N 0.58 3.91 -0.50 2.79 6.06 -0.08 -0.37 118.95 131.34 2qz5 s ARG 37 Ca -0.02 -0.13 -0.20 0.00 -2.50 0.00 0.00 55.73 52.88 2qz5 s ARG 37 Cb -0.14 -3.69 0.05 0.00 0.06 0.00 0.00 34.95 31.23 2qz5 s ARG 37 CO 0.02 -0.30 0.65 0.42 -2.50 0.00 0.00 175.30 173.59 2qz5 s ILE 38 N 1.99 4.83 -0.11 4.11 1.01 0.07 -1.39 121.20 131.70 2qz5 s ILE 38 Ca 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2qz5 s ILE 38 Cb -0.16 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 2qz5 s ILE 38 CO 0.11 -0.81 0.01 -0.33 0.00 0.00 0.00 174.94 173.91 2qz5 h GLU 39 N 9.01 0.00 -2.99 2.79 5.08 -1.36 0.24 114.58 127.35 2qz5 h GLU 39 Ca -0.27 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2qz5 h GLU 39 Cb 1.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2qz5 h GLU 39 CO 0.97 0.08 0.23 -1.59 -1.00 0.00 0.00 179.01 177.70 2qz5 s LYS 40 N -1.77 1.65 -0.01 2.33 -2.85 -1.21 -0.89 119.74 116.99 2qz5 s LYS 40 Ca -0.05 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.07 2qz5 s LYS 40 Cb 0.00 0.60 0.02 0.00 -2.06 0.00 0.00 37.83 36.39 2qz5 s LYS 40 CO 0.10 -0.75 0.01 -1.50 0.10 0.00 0.00 175.35 173.32 2qz5 s ILE 41 N -3.86 0.00 0.09 3.79 2.07 -0.89 -0.44 121.20 121.96 2qz5 s ILE 41 Ca 0.08 0.12 -0.20 0.00 -1.41 0.00 0.00 60.65 59.25 2qz5 s ILE 41 Cb -0.05 -0.09 -0.07 0.00 0.13 0.00 0.00 42.46 42.38 2qz5 s ILE 41 CO 0.02 0.07 0.60 -0.83 -1.91 0.00 0.00 174.94 172.88 2qz5 s GLY 42 N 0.69 2.69 -0.19 1.50 0.00 0.15 -2.44 107.32 109.73 2qz5 s GLY 42 Ca -0.06 0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.46 2qz5 s GLY 42 CO -0.02 0.50 0.75 1.08 0.00 0.00 0.00 173.10 175.41 2qz5 s LEU 43 N -1.18 -0.67 0.15 0.66 1.43 -0.88 -4.42 118.68 113.76 2qz5 s LEU 43 Ca 0.31 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 2qz5 s LEU 43 Cb -0.20 2.42 0.01 0.00 0.03 0.00 0.00 46.19 48.45 2qz5 s LEU 43 CO 0.20 -0.37 1.79 0.11 0.23 0.00 0.00 176.35 178.31 2qz5 h LYS 44 N 4.10 0.52 -0.87 1.70 1.57 -1.87 -2.77 116.57 118.96 2qz5 h LYS 44 Ca -0.28 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 57.94 2qz5 h LYS 44 Cb 1.15 -0.11 -0.28 0.00 0.08 0.00 0.00 32.23 33.07 2qz5 h LYS 44 CO 0.19 0.37 0.48 -0.40 -0.57 0.00 0.00 179.45 179.52 2qz5 n ASP 45 N -4.79 5.09 0.00 0.86 5.75 -1.26 -4.63 116.55 117.57 2qz5 n ASP 45 Ca 0.00 -3.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 2qz5 n ASP 45 Cb 0.04 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.32 2qz5 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qz5 n ALA 46 N -1.02 -0.08 0.00 2.12 0.00 -0.83 -1.29 120.51 119.41 2qz5 n ALA 46 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2qz5 n ALA 46 Cb 1.14 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.94 2qz5 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qz5 n GLY 47 N -0.98 0.00 0.00 0.00 0.00 -0.48 -1.47 105.19 102.26 2qz5 n GLY 47 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2qz5 n GLY 47 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qz5 n GLN 48 N -0.79 0.16 -2.48 1.61 6.02 -0.41 -4.93 117.38 116.56 2qz5 n GLN 48 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.53 2qz5 n GLN 48 Cb 0.00 -1.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.71 2qz5 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qz5 s ILE 50 N 0.10 5.34 -1.12 0.00 1.09 -1.26 -4.54 121.20 120.81 2qz5 s ILE 50 Ca 0.52 0.16 -0.21 0.00 -1.10 0.00 0.00 60.65 60.02 2qz5 s ILE 50 Cb -0.30 -3.41 -0.00 0.00 -1.06 0.00 0.00 42.46 37.69 2qz5 s ILE 50 CO 0.34 0.48 0.78 0.47 -0.10 0.00 0.00 174.94 176.90 2qz5 n ASP 51 N 3.24 -5.30 -4.75 3.58 8.00 -1.26 -0.19 116.55 119.87 2qz5 n ASP 51 Ca -0.17 -1.02 -0.40 0.00 0.71 0.00 0.00 54.79 53.91 2qz5 n ASP 51 Cb 0.53 -3.22 -0.06 0.00 -0.02 0.00 0.00 41.12 38.34 2qz5 n ASP 51 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2qz5 s PRO 52 N -6.01 4.77 0.24 -0.24 0.04 -1.26 -4.14 135.00 128.40 2qz5 s PRO 52 Ca 0.46 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 2qz5 s PRO 52 Cb -0.17 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 2qz5 s PRO 52 CO 0.87 0.47 0.43 1.52 0.04 0.00 0.00 177.00 180.33 2qz5 s TYR 53 N -0.94 0.45 0.04 0.56 1.13 -0.57 -2.42 117.35 115.60 2qz5 s TYR 53 Ca 0.41 -0.79 0.09 0.00 -1.41 0.00 0.00 57.07 55.37 2qz5 s TYR 53 Cb -0.25 0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2qz5 s TYR 53 CO 0.30 -0.94 -0.26 0.42 -2.51 0.00 0.00 175.55 172.57 2qz5 s ILE 54 N -4.03 2.19 -0.11 -3.49 1.01 -1.26 -1.12 121.20 114.39 2qz5 s ILE 54 Ca 0.24 -1.36 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 2qz5 s ILE 54 Cb 0.00 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2qz5 s ILE 54 CO 0.09 0.38 -0.03 -0.89 0.00 0.00 0.00 174.94 174.49 2qz5 s THR 55 N -0.80 4.02 -0.08 2.92 2.01 0.72 -0.05 115.64 124.37 2qz5 s THR 55 Ca 0.12 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.82 2qz5 s THR 55 Cb -0.10 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.70 2qz5 s THR 55 CO 0.02 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 2qz5 s VAL 56 N -0.30 1.74 0.15 3.82 1.01 0.17 -0.06 120.40 126.92 2qz5 s VAL 56 Ca 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2qz5 s VAL 56 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2qz5 s VAL 56 CO 0.02 0.49 0.12 -0.94 0.00 0.00 0.00 175.10 174.79 2qz5 s SER 57 N 0.42 0.23 -0.13 3.32 1.04 -0.95 -1.16 113.70 116.46 2qz5 s SER 57 Ca -0.16 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.09 2qz5 s SER 57 Cb -0.17 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.32 2qz5 s SER 57 CO 0.07 -0.78 -0.04 -0.69 0.98 0.00 0.00 173.24 172.78 2qz5 s VAL 58 N -4.05 0.86 0.16 5.02 1.01 -1.26 -1.21 120.40 120.93 2qz5 s VAL 58 Ca 0.25 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2qz5 s VAL 58 Cb 0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2qz5 s VAL 58 CO 0.03 0.21 -0.14 -0.54 0.00 0.00 0.00 175.10 174.66 2qz5 s LYS 59 N 1.76 1.15 0.36 2.72 1.02 -0.94 0.61 119.74 126.41 2qz5 s LYS 59 Ca 0.03 -1.41 -0.03 0.00 0.02 0.00 0.00 55.97 54.59 2qz5 s LYS 59 Cb -0.14 -0.95 0.08 0.00 -0.52 0.00 0.00 37.83 36.30 2qz5 s LYS 59 CO -0.07 0.16 0.49 -0.40 -0.92 0.00 0.00 175.35 174.61 2qz5 n ASP 60 N 0.07 0.40 0.21 2.83 5.68 -0.92 -0.92 116.55 123.90 2qz5 n ASP 60 Ca -0.12 -1.40 0.17 0.00 -0.50 0.00 0.00 54.79 52.95 2qz5 n ASP 60 Cb 0.59 -0.34 0.84 0.00 -1.14 0.00 0.00 41.12 41.07 2qz5 n ASP 60 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2qz5 h LEU 61 N 0.00 0.00 -2.00 -2.12 3.38 -1.90 0.29 115.31 112.96 2qz5 h LEU 61 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2qz5 h LEU 61 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qz5 h LEU 61 CO 0.15 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.27 2qz5 n ASN 62 N -3.74 2.98 -2.31 -0.43 5.03 -1.26 -4.65 115.26 110.88 2qz5 n ASN 62 Ca 0.01 -2.25 -0.20 0.00 0.87 0.00 0.00 54.58 53.02 2qz5 n ASN 62 Cb 0.32 -0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 38.63 2qz5 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qz5 n GLY 63 N 0.82 -0.21 3.77 7.41 0.00 0.10 -4.84 105.19 112.24 2qz5 n GLY 63 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2qz5 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qz5 s ILE 64 N -2.98 5.27 0.35 -0.61 1.01 -1.26 -4.81 121.20 118.18 2qz5 s ILE 64 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 2qz5 s ILE 64 Cb 0.00 -3.35 -0.12 0.00 0.01 0.00 0.00 42.46 39.00 2qz5 s ILE 64 CO 0.00 0.52 1.11 0.47 0.00 0.00 0.00 174.94 177.04 2qz5 n ASP 65 N 2.88 1.80 -0.01 3.58 8.00 -1.26 -2.17 116.55 129.36 2qz5 n ASP 65 Ca -0.18 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.47 2qz5 n ASP 65 Cb 0.53 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2qz5 n ASP 65 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qz5 n LEU 66 N 0.83 1.87 -3.71 0.64 4.77 0.20 -4.86 117.00 116.75 2qz5 n LEU 66 Ca 0.08 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2qz5 n LEU 66 Cb 0.36 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2qz5 n LEU 66 CO 0.60 0.47 0.96 0.42 -1.33 0.00 0.00 177.39 178.51 2qz5 s THR 67 N -0.85 0.00 0.74 -5.08 -4.23 -1.26 -4.99 115.64 99.98 2qz5 s THR 67 Ca 0.01 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.03 2qz5 s THR 67 Cb 0.00 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.74 2qz5 s THR 67 CO 0.00 0.00 1.13 -2.84 -0.54 0.00 0.00 174.62 172.37 2qz5 s PRO 68 N -2.58 2.26 0.01 3.99 0.02 -1.26 -4.76 135.00 132.67 2qz5 s PRO 68 Ca 0.16 1.43 -0.22 0.00 0.02 0.00 0.00 61.00 62.38 2qz5 s PRO 68 Cb 0.02 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 2qz5 s PRO 68 CO -0.01 -1.68 0.64 0.08 -0.33 0.00 0.00 177.00 175.70 2qz5 s VAL 69 N -2.47 4.85 -0.08 3.83 1.01 -1.26 -4.77 120.40 121.50 2qz5 s VAL 69 Ca 0.67 1.35 0.05 0.00 0.00 0.00 0.00 61.98 64.05 2qz5 s VAL 69 Cb -0.22 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 2qz5 s VAL 69 CO 0.49 0.41 -0.24 -1.10 0.00 0.00 0.00 175.10 174.66 2qz5 s GLN 70 N -0.19 2.75 -0.14 2.72 -0.21 -0.31 -4.97 119.66 119.31 2qz5 s GLN 70 Ca 0.33 -0.86 -0.03 0.00 0.02 0.00 0.00 55.36 54.82 2qz5 s GLN 70 Cb -0.19 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 2qz5 s GLN 70 CO 0.19 0.25 -0.02 -0.51 -2.12 0.00 0.00 175.29 173.08 2qz5 s ASP 71 N 0.15 4.98 0.64 5.90 1.01 -1.26 0.46 116.67 128.54 2qz5 s ASP 71 Ca -0.12 -0.04 -0.13 0.00 0.71 0.00 0.00 52.55 52.97 2qz5 s ASP 71 Cb -0.16 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 2qz5 s ASP 71 CO 0.06 0.23 1.04 0.42 0.21 0.00 0.00 175.17 177.14 2qz5 s THR 72 N 0.02 4.17 0.92 -1.27 -4.23 0.92 -0.94 115.64 115.24 2qz5 s THR 72 Ca 0.01 0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 61.22 2qz5 s THR 72 Cb -0.13 -3.53 0.14 0.00 1.34 0.00 0.00 72.50 70.33 2qz5 s THR 72 CO 0.02 -0.82 1.11 -2.84 -0.54 0.00 0.00 174.62 171.56 2qz5 s PRO 73 N -4.74 1.07 0.49 3.99 0.02 -1.26 -4.50 135.00 130.08 2qz5 s PRO 73 Ca 0.59 0.48 -0.23 0.00 0.02 0.00 0.00 61.00 61.86 2qz5 s PRO 73 Cb -0.13 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 2qz5 s PRO 73 CO 0.48 -2.28 1.34 0.08 -0.33 0.00 0.00 177.00 176.28 2qz5 s VAL 74 N -3.12 2.29 -0.43 3.83 1.01 -1.26 -4.71 120.40 118.01 2qz5 s VAL 74 Ca 0.64 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.89 2qz5 s VAL 74 Cb -0.16 -3.12 0.12 0.00 0.00 0.00 0.00 36.38 33.21 2qz5 s VAL 74 CO 0.55 0.01 0.16 0.00 0.00 0.00 0.00 175.10 175.82 2qz5 s ALA 75 N -1.31 3.11 -1.23 5.51 0.00 -1.01 -4.99 121.76 121.83 2qz5 s ALA 75 Ca 0.66 -2.91 0.06 0.00 0.00 0.00 0.00 51.96 49.76 2qz5 s ALA 75 Cb -0.39 -2.07 0.24 0.00 0.00 0.00 0.00 23.12 20.91 2qz5 s ALA 75 CO 0.48 -1.86 1.01 0.45 0.00 0.00 0.00 175.76 175.84 2qz5 n SER 76 N 3.67 2.04 -4.36 0.00 2.88 -1.26 -4.68 113.62 111.90 2qz5 n SER 76 Ca 0.05 -2.18 -0.45 0.00 -1.33 0.00 0.00 58.87 54.95 2qz5 n SER 76 Cb 0.37 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.36 2qz5 n SER 76 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qz5 s ARG 77 N -1.61 2.99 0.12 -1.46 3.52 -1.26 -5.03 118.95 116.22 2qz5 s ARG 77 Ca 0.17 -1.46 0.03 0.00 -0.13 0.00 0.00 55.73 54.33 2qz5 s ARG 77 Cb 0.11 -4.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 2qz5 s ARG 77 CO 0.07 -1.16 -0.08 -1.59 -0.81 0.00 0.00 175.30 171.73 2qz5 s LYS 78 N 1.69 0.92 0.00 5.12 -2.85 -1.26 0.68 119.74 124.04 2qz5 s LYS 78 Ca 0.04 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.64 2qz5 s LYS 78 Cb -0.26 -0.38 0.00 0.00 -2.06 0.00 0.00 37.83 35.13 2qz5 s LYS 78 CO 0.06 0.02 0.00 0.39 0.10 0.00 0.00 175.35 175.92 2qz5 n GLU 79 N -0.08 3.51 -0.01 1.78 1.02 0.22 -4.96 120.64 122.12 2qz5 n GLU 79 Ca -0.12 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.86 2qz5 n GLU 79 Cb 0.61 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.92 2qz5 n GLU 79 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2qz5 h ASP 80 N 0.00 0.45 -0.11 1.62 3.32 -1.94 -1.27 116.42 118.49 2qz5 h ASP 80 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.32 2qz5 h ASP 80 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2qz5 h ASP 80 CO 0.00 1.12 0.00 0.35 -1.72 0.00 0.00 179.24 178.99 2qz5 n THR 81 N -4.32 2.04 -3.68 0.35 -2.24 -1.26 -1.59 114.28 103.58 2qz5 n THR 81 Ca -0.10 -2.10 -0.13 0.00 -2.27 0.00 0.00 64.05 59.45 2qz5 n THR 81 Cb 0.60 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 2qz5 n THR 81 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qz5 s TYR 82 N -2.84 -0.64 -0.14 4.78 2.02 -1.26 -2.07 117.35 117.20 2qz5 s TYR 82 Ca 0.36 1.52 0.02 0.00 -0.37 0.00 0.00 57.07 58.60 2qz5 s TYR 82 Cb 0.30 0.24 0.01 0.00 -0.40 0.00 0.00 41.96 42.10 2qz5 s TYR 82 CO 0.05 -0.31 -0.20 0.54 -1.57 0.00 0.00 175.55 174.06 2qz5 s VAL 83 N 0.43 2.23 -0.11 0.71 0.11 -1.02 0.71 120.40 123.47 2qz5 s VAL 83 Ca -0.01 -0.93 -0.15 0.00 -2.93 0.00 0.00 61.98 57.96 2qz5 s VAL 83 Cb -0.04 -1.90 -0.05 0.00 -1.53 0.00 0.00 36.38 32.86 2qz5 s VAL 83 CO -0.01 0.54 0.38 -1.00 -3.33 0.00 0.00 175.10 171.68 2qz5 s HIS 84 N 0.77 3.55 -0.07 1.54 0.09 0.21 -2.08 115.29 119.30 2qz5 s HIS 84 Ca -0.08 0.78 -0.06 0.00 -0.00 0.00 0.00 55.06 55.70 2qz5 s HIS 84 Cb -0.16 -2.39 -0.04 0.00 -0.00 0.00 0.00 32.58 30.00 2qz5 s HIS 84 CO -0.00 0.33 -0.14 1.19 -0.00 0.00 0.00 174.74 176.11 2qz5 n PHE 85 N 3.14 0.00 -4.15 1.40 3.72 -0.07 -4.27 117.46 117.24 2qz5 n PHE 85 Ca -0.11 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.94 2qz5 n PHE 85 Cb 0.52 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2qz5 n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qz5 n ASN 86 N -3.67 -3.52 -4.49 4.37 4.13 0.79 -4.95 115.26 107.92 2qz5 n ASN 86 Ca -0.14 -0.96 -0.32 0.00 1.68 0.00 0.00 54.58 54.83 2qz5 n ASN 86 Cb 0.45 -3.02 -0.12 0.00 -1.54 0.00 0.00 39.78 35.55 2qz5 n ASN 86 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qz5 s VAL 87 N -3.32 3.10 -0.13 2.41 0.11 -0.85 -4.94 120.40 116.78 2qz5 s VAL 87 Ca 0.70 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.81 2qz5 s VAL 87 Cb -0.37 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 2qz5 s VAL 87 CO 0.91 0.49 0.17 -1.81 -3.33 0.00 0.00 175.10 171.52 2qz5 s ASP 88 N -1.04 6.38 0.04 3.54 1.01 -1.26 -0.75 116.67 124.60 2qz5 s ASP 88 Ca 0.13 0.45 0.09 0.00 0.71 0.00 0.00 52.55 53.94 2qz5 s ASP 88 Cb -0.11 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 2qz5 s ASP 88 CO 0.03 0.33 -0.26 0.27 0.21 0.00 0.00 175.17 175.75 2qz5 s ILE 89 N -0.61 2.11 -0.14 0.77 -4.36 0.50 -4.98 121.20 114.49 2qz5 s ILE 89 Ca 0.14 -1.38 -0.05 0.00 -0.26 0.00 0.00 60.65 59.11 2qz5 s ILE 89 Cb -0.12 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 2qz5 s ILE 89 CO 0.03 0.36 0.02 -1.61 0.24 0.00 0.00 174.94 173.98 2qz5 s GLU 90 N -1.23 3.56 0.15 0.37 0.41 -1.26 -0.59 118.70 120.12 2qz5 s GLU 90 Ca 0.11 -0.39 -0.30 0.00 -0.41 0.00 0.00 54.97 53.98 2qz5 s GLU 90 Cb -0.10 -3.01 -0.08 0.00 -1.78 0.00 0.00 34.13 29.16 2qz5 s GLU 90 CO 0.02 0.43 1.27 -1.17 -0.49 0.00 0.00 175.26 175.33 2qz5 s LEU 91 N -0.12 4.41 -0.31 1.80 2.96 -0.23 -4.88 118.68 122.31 2qz5 s LEU 91 Ca 0.05 2.27 -0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2qz5 s LEU 91 Cb -0.12 -3.60 0.17 0.00 0.50 0.00 0.00 46.19 43.14 2qz5 s LEU 91 CO 0.02 -0.50 2.15 0.00 -1.32 0.00 0.00 176.35 176.70 2qz5 n GLN 92 N 3.08 1.85 -3.59 1.98 1.13 -1.26 -4.66 117.38 115.90 2qz5 n GLN 92 Ca 0.07 -1.57 -0.00 0.00 -1.94 0.00 0.00 57.00 53.55 2qz5 n GLN 92 Cb 0.44 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 2qz5 n GLN 92 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2qz5 s LYS 93 N -1.65 0.25 0.33 -1.09 2.47 -1.26 -4.76 119.74 114.03 2qz5 s LYS 93 Ca 0.34 0.47 -0.29 0.00 -1.56 0.00 0.00 55.97 54.93 2qz5 s LYS 93 Cb 0.25 0.10 -0.11 0.00 -1.46 0.00 0.00 37.83 36.61 2qz5 s LYS 93 CO -0.03 -0.06 1.49 -1.01 0.16 0.00 0.00 175.35 175.90 2qz5 s HIS 94 N 1.44 2.75 0.21 4.03 3.76 -1.26 -4.77 115.29 121.45 2qz5 s HIS 94 Ca -0.07 1.05 -0.20 0.00 -0.15 0.00 0.00 55.06 55.69 2qz5 s HIS 94 Cb -0.03 -3.97 0.17 0.00 1.11 0.00 0.00 32.58 29.85 2qz5 s HIS 94 CO -0.14 -3.01 1.56 0.28 -0.85 0.00 0.00 174.74 172.58 2qz5 h VAL 95 N 3.19 0.03 0.00 -0.90 2.07 -1.63 0.68 116.25 119.69 2qz5 h VAL 95 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2qz5 h VAL 95 Cb 1.23 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2qz5 h VAL 95 CO 0.71 0.00 0.08 -0.62 0.02 0.00 0.00 177.57 177.76 2qz5 n GLU 96 N -5.44 0.04 -2.02 1.57 4.71 -1.26 -2.46 120.64 115.79 2qz5 n GLU 96 Ca 0.08 0.49 -0.36 0.00 -0.01 0.00 0.00 57.16 57.36 2qz5 n GLU 96 Cb 0.37 -1.72 0.03 0.00 -1.01 0.00 0.00 31.44 29.12 2qz5 n GLU 96 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2qz5 n LYS 97 N -1.68 2.95 -4.80 3.49 5.02 0.24 -4.96 118.16 118.42 2qz5 n LYS 97 Ca -0.00 -3.78 -0.27 0.00 -2.02 0.00 0.00 58.31 52.24 2qz5 n LYS 97 Cb 0.09 -2.27 -0.17 0.00 -0.02 0.00 0.00 35.03 32.67 2qz5 n LYS 97 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qz5 s LEU 98 N -3.90 1.80 0.24 -0.35 1.43 -1.03 -4.79 118.68 112.08 2qz5 s LEU 98 Ca 0.52 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 2qz5 s LEU 98 Cb 0.43 -1.01 -0.14 0.00 0.03 0.00 0.00 46.19 45.50 2qz5 s LEU 98 CO -0.31 0.08 1.24 0.35 0.23 0.00 0.00 176.35 177.94 2qz5 n THR 99 N 3.67 1.23 -0.48 5.49 -2.24 -1.26 -4.79 114.28 115.90 2qz5 n THR 99 Ca -0.21 -0.31 0.42 0.00 -2.27 0.00 0.00 64.05 61.67 2qz5 n THR 99 Cb 0.52 -1.19 0.64 0.00 -2.10 0.00 0.00 70.33 68.21 2qz5 n THR 99 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2qz5 h LYS 100 N 3.36 0.00 -0.29 -0.78 1.63 -1.99 0.28 116.57 118.78 2qz5 h LYS 100 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2qz5 h LYS 100 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2qz5 h LYS 100 CO 0.70 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 177.11 2qz5 n GLY 101 N -1.83 3.85 3.74 5.01 0.00 -1.26 -4.87 105.19 109.82 2qz5 n GLY 101 Ca 0.35 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 2qz5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz5 s ALA 102 N -2.63 2.22 -0.00 4.61 0.00 1.00 -3.68 121.76 123.27 2qz5 s ALA 102 Ca 0.41 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 2qz5 s ALA 102 Cb 0.32 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 2qz5 s ALA 102 CO 0.10 -1.70 0.07 0.00 0.00 0.00 0.00 175.76 174.23 2qz5 s ALA 103 N -2.17 -0.15 -0.30 0.00 0.00 -0.10 -3.21 121.76 115.82 2qz5 s ALA 103 Ca 0.71 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 2qz5 s ALA 103 Cb -0.25 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2qz5 s ALA 103 CO 0.45 -0.14 0.17 0.42 0.00 0.00 0.00 175.76 176.65 2qz5 s ILE 104 N -0.97 4.84 0.15 0.00 1.01 -0.02 -2.21 121.20 124.00 2qz5 s ILE 104 Ca -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.32 2qz5 s ILE 104 Cb -0.06 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2qz5 s ILE 104 CO 0.00 0.12 0.31 -0.36 0.00 0.00 0.00 174.94 175.01 2qz5 s PHE 105 N 1.66 3.49 -0.17 3.97 0.08 -0.35 -1.20 117.98 125.47 2qz5 s PHE 105 Ca 0.06 0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.28 2qz5 s PHE 105 Cb -0.17 -1.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2qz5 s PHE 105 CO 0.08 0.48 0.05 -0.06 -0.10 0.00 0.00 175.22 175.67 2qz5 s PHE 106 N -1.75 0.67 -0.22 0.36 0.08 0.53 -2.25 117.98 115.40 2qz5 s PHE 106 Ca 0.36 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 2qz5 s PHE 106 Cb -0.11 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2qz5 s PHE 106 CO 0.28 -0.53 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.65 2qz5 s GLU 107 N 1.98 3.50 -0.11 0.44 2.02 0.91 -1.28 118.70 126.16 2qz5 s GLU 107 Ca 0.01 -0.57 -0.25 0.00 0.02 0.00 0.00 54.97 54.18 2qz5 s GLU 107 Cb -0.16 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 2qz5 s GLU 107 CO -0.08 -0.13 0.78 0.12 0.02 0.00 0.00 175.26 175.97 2qz5 s PHE 108 N 1.36 3.51 0.08 1.61 5.36 -0.92 -0.20 117.98 128.78 2qz5 s PHE 108 Ca 0.04 1.28 0.05 0.00 -0.96 0.00 0.00 56.93 57.34 2qz5 s PHE 108 Cb -0.15 -2.92 -0.03 0.00 -0.34 0.00 0.00 43.02 39.58 2qz5 s PHE 108 CO -0.00 -0.07 -0.13 0.15 -1.46 0.00 0.00 175.22 173.71 2qz5 s LYS 109 N 1.41 0.83 0.24 10.12 1.02 -0.27 -1.70 119.74 131.40 2qz5 s LYS 109 Ca 0.39 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2qz5 s LYS 109 Cb -0.18 -0.77 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 2qz5 s LYS 109 CO 0.17 0.16 0.33 -3.38 -0.92 0.00 0.00 175.35 171.71 2qz5 s HIS 110 N -1.53 0.81 -0.23 3.18 -3.43 -0.97 -1.51 115.29 111.61 2qz5 s HIS 110 Ca -0.00 -1.09 -0.17 0.00 -0.80 0.00 0.00 55.06 53.00 2qz5 s HIS 110 Cb -0.08 -0.17 -0.03 0.00 -1.43 0.00 0.00 32.58 30.86 2qz5 s HIS 110 CO 0.02 -0.87 0.45 -0.47 -2.00 0.00 0.00 174.74 171.87 2qz5 s TYR 111 N -3.93 3.32 -0.51 0.38 5.04 0.73 -2.31 117.35 120.07 2qz5 s TYR 111 Ca 0.31 0.62 -0.22 0.00 -2.44 0.00 0.00 57.07 55.34 2qz5 s TYR 111 Cb 0.02 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.77 2qz5 s TYR 111 CO 0.12 -0.14 0.76 0.15 -1.34 0.00 0.00 175.55 175.11 2qz5 s LYS 112 N 1.77 3.24 0.14 4.97 1.02 0.07 -4.23 119.74 126.73 2qz5 s LYS 112 Ca 0.20 -0.53 -0.26 0.00 0.02 0.00 0.00 55.97 55.40 2qz5 s LYS 112 Cb -0.15 -4.05 -0.01 0.00 -0.52 0.00 0.00 37.83 33.10 2qz5 s LYS 112 CO 0.09 -1.30 1.60 -1.35 -0.92 0.00 0.00 175.35 173.47 2qz5 h PRO 113 N 9.11 -0.36 0.42 -1.68 0.11 -1.96 0.13 132.00 137.77 2qz5 h PRO 113 Ca -0.27 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2qz5 h PRO 113 Cb 1.09 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qz5 h PRO 113 CO 1.01 -0.24 -0.20 0.87 -0.21 0.00 0.00 178.00 179.22 2qz5 h LYS 114 N -0.38 -0.54 -0.80 1.05 1.57 -1.97 -3.27 116.57 112.23 2qz5 h LYS 114 Ca 0.11 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.11 2qz5 h LYS 114 Cb 0.57 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 2qz5 h LYS 114 CO -0.44 -0.36 0.54 0.87 -0.57 0.00 0.00 179.45 179.49 2qz5 h LYS 115 N -0.80 0.35 -3.04 3.15 1.79 -2.00 -3.46 116.57 112.55 2qz5 h LYS 115 Ca -0.06 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2qz5 h LYS 115 Cb 0.43 -0.08 0.05 0.00 -1.58 0.00 0.00 32.23 31.05 2qz5 h LYS 115 CO 0.09 0.23 -0.23 0.54 -1.08 0.00 0.00 179.45 179.01 2qz5 n ARG 116 N -4.47 -1.99 -3.80 3.15 1.74 0.46 -5.07 116.66 106.68 2qz5 n ARG 116 Ca 0.16 0.25 -0.05 0.00 -0.77 0.00 0.00 57.85 57.45 2qz5 n ARG 116 Cb 0.63 -3.50 -0.01 0.00 -1.02 0.00 0.00 32.46 28.55 2qz5 n ARG 116 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2qz5 s PHE 117 N -3.11 -0.12 0.01 -1.55 -0.00 -1.16 -4.99 117.98 107.06 2qz5 s PHE 117 Ca 0.01 -0.25 -0.16 0.00 -0.00 0.00 0.00 56.93 56.53 2qz5 s PHE 117 Cb -0.00 0.67 -0.06 0.00 -0.00 0.00 0.00 43.02 43.63 2qz5 s PHE 117 CO 0.22 -0.99 0.45 0.99 -0.00 0.00 0.00 175.22 175.88 2qz5 s THR 118 N -3.36 4.96 0.07 -4.49 2.01 -1.26 -0.75 115.64 112.82 2qz5 s THR 118 Ca 0.13 0.93 0.04 0.00 0.31 0.00 0.00 61.69 63.10 2qz5 s THR 118 Cb -0.03 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2qz5 s THR 118 CO 0.04 0.57 -0.12 -0.94 -0.69 0.00 0.00 174.62 173.48 2qz5 s SER 119 N -1.05 1.45 -0.27 3.53 1.04 -0.98 -4.97 113.70 112.45 2qz5 s SER 119 Ca 0.25 -0.63 -0.19 0.00 0.48 0.00 0.00 55.95 55.85 2qz5 s SER 119 Cb -0.17 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2qz5 s SER 119 CO 0.15 -0.14 0.58 -0.89 0.98 0.00 0.00 173.24 173.92 2qz5 s THR 120 N -1.49 5.00 -0.06 2.02 2.01 -1.26 -2.29 115.64 119.57 2qz5 s THR 120 Ca -0.03 0.94 -0.25 0.00 0.31 0.00 0.00 61.69 62.66 2qz5 s THR 120 Cb -0.09 -3.92 -0.25 0.00 0.01 0.00 0.00 72.50 68.25 2qz5 s THR 120 CO 0.02 -0.01 0.97 0.50 -0.69 0.00 0.00 174.62 175.41 2qz5 h LYS 121 N 8.04 0.18 -3.16 4.92 3.64 -1.71 -3.42 116.57 125.06 2qz5 h LYS 121 Ca -0.28 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 2qz5 h LYS 121 Cb 1.13 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2qz5 h LYS 121 CO 0.76 0.99 0.20 0.00 -2.27 0.00 0.00 179.45 179.13 2qz5 s PHE 123 N -2.63 0.46 0.02 0.00 -0.71 0.53 -2.17 117.98 113.48 2qz5 s PHE 123 Ca 0.17 -0.81 -0.09 0.00 -1.04 0.00 0.00 56.93 55.16 2qz5 s PHE 123 Cb -0.04 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 2qz5 s PHE 123 CO 0.12 -0.72 0.17 0.00 -1.34 0.00 0.00 175.22 173.45 2qz5 s ALA 124 N -3.98 -0.35 -0.01 1.99 0.00 -0.40 0.32 121.76 119.32 2qz5 s ALA 124 Ca 0.19 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 2qz5 s ALA 124 Cb 0.03 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2qz5 s ALA 124 CO 0.01 -0.29 0.36 -0.59 0.00 0.00 0.00 175.76 175.25 2qz5 s PHE 125 N -2.04 -0.23 0.01 0.00 -0.71 -1.26 -0.35 117.98 113.40 2qz5 s PHE 125 Ca -0.09 0.35 0.07 0.00 -1.04 0.00 0.00 56.93 56.21 2qz5 s PHE 125 Cb -0.04 0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2qz5 s PHE 125 CO -0.01 -0.43 -0.20 0.00 -1.34 0.00 0.00 175.22 173.23 2qz5 s MET 126 N -1.43 1.54 0.71 1.99 0.23 -0.34 -4.94 119.30 117.06 2qz5 s MET 126 Ca -0.12 -0.81 -0.11 0.00 -1.03 0.00 0.00 55.69 53.62 2qz5 s MET 126 Cb -0.04 -1.56 0.03 0.00 -1.53 0.00 0.00 34.83 31.73 2qz5 s MET 126 CO 0.04 0.42 1.08 -1.21 -2.03 0.00 0.00 175.02 173.32 2qz5 s GLU 127 N -0.75 2.67 0.11 3.16 0.41 -1.26 -0.84 118.70 122.20 2qz5 s GLU 127 Ca 0.08 0.31 -0.22 0.00 -0.41 0.00 0.00 54.97 54.73 2qz5 s GLU 127 Cb -0.08 -2.05 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 2qz5 s GLU 127 CO 0.00 -1.11 1.72 0.52 -0.49 0.00 0.00 175.26 175.91 2qz5 h MET 128 N -0.67 -0.02 -0.29 1.61 2.86 -1.88 -1.59 114.93 114.96 2qz5 h MET 128 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2qz5 h MET 128 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2qz5 h MET 128 CO 0.64 -0.01 0.00 -0.40 1.06 0.00 0.00 176.91 178.19 2qz5 n ASP 129 N -5.15 0.29 -0.00 1.22 5.68 -1.26 -0.71 116.55 116.61 2qz5 n ASP 129 Ca -0.05 -0.73 0.05 0.00 -0.50 0.00 0.00 54.79 53.56 2qz5 n ASP 129 Cb 0.09 -0.14 -0.07 0.00 -1.14 0.00 0.00 41.12 39.85 2qz5 n ASP 129 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qz5 n GLU 130 N 0.14 1.03 -1.74 0.11 1.02 -0.60 -4.91 120.64 115.68 2qz5 n GLU 130 Ca 0.00 -0.07 -0.40 0.00 -0.02 0.00 0.00 57.16 56.66 2qz5 n GLU 130 Cb 0.07 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2qz5 n GLU 130 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qz5 s ILE 131 N -2.54 3.16 -0.08 -3.67 1.01 0.11 -4.89 121.20 114.31 2qz5 s ILE 131 Ca -0.02 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.67 2qz5 s ILE 131 Cb 0.07 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2qz5 s ILE 131 CO 0.42 -0.22 0.27 -1.59 0.00 0.00 0.00 174.94 173.81 2qz5 s LYS 132 N 6.83 0.39 0.43 2.79 -2.85 -1.26 -5.11 119.74 120.96 2qz5 s LYS 132 Ca 0.90 0.23 -0.26 0.00 -1.00 0.00 0.00 55.97 55.84 2qz5 s LYS 132 Cb -0.23 0.18 -0.09 0.00 -2.06 0.00 0.00 37.83 35.63 2qz5 s LYS 132 CO 0.30 -0.07 1.34 -0.35 0.10 0.00 0.00 175.35 176.68 2qz5 n PRO 133 N 2.55 2.09 0.00 1.78 -0.04 -1.26 -4.54 135.00 135.58 2qz5 n PRO 133 Ca -0.15 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2qz5 n PRO 133 Cb 0.58 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2qz5 n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qz5 n GLY 134 N 0.70 1.71 3.81 0.55 0.00 -0.87 -4.91 105.19 106.18 2qz5 n GLY 134 Ca 0.06 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2qz5 n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qz5 s PRO 135 N -1.64 3.12 -0.14 1.61 0.04 -1.26 0.11 135.00 136.84 2qz5 s PRO 135 Ca 0.00 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 2qz5 s PRO 135 Cb 0.00 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2qz5 s PRO 135 CO 0.00 -0.96 0.38 -1.50 0.04 0.00 0.00 177.00 174.96 2qz5 s ILE 136 N -2.71 -0.00 -0.18 0.56 2.07 -0.04 -4.85 121.20 116.04 2qz5 s ILE 136 Ca 0.61 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.88 2qz5 s ILE 136 Cb -0.15 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 41.93 2qz5 s ILE 136 CO 0.45 0.01 -0.19 0.68 -1.91 0.00 0.00 174.94 173.98 2qz5 s VAL 137 N 0.40 2.00 0.10 4.00 -7.23 -1.26 -0.69 120.40 117.72 2qz5 s VAL 137 Ca -0.02 -0.94 0.05 0.00 -1.81 0.00 0.00 61.98 59.26 2qz5 s VAL 137 Cb -0.04 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2qz5 s VAL 137 CO -0.02 0.49 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.63 2qz5 s ILE 138 N 1.30 3.91 0.70 -0.62 1.01 -0.47 -4.90 121.20 122.14 2qz5 s ILE 138 Ca 0.04 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 2qz5 s ILE 138 Cb -0.13 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.50 2qz5 s ILE 138 CO -0.12 0.10 1.06 -1.83 0.00 0.00 0.00 174.94 174.15 2qz5 s GLU 139 N -2.36 2.56 -0.09 2.79 1.03 -1.26 -0.29 118.70 121.08 2qz5 s GLU 139 Ca 0.25 0.17 0.01 0.00 0.03 0.00 0.00 54.97 55.44 2qz5 s GLU 139 Cb -0.11 -2.08 -0.02 0.00 -0.80 0.00 0.00 34.13 31.11 2qz5 s GLU 139 CO 0.18 -1.13 -0.13 -0.51 -1.33 0.00 0.00 175.26 172.34 2qz5 s LEU 140 N -5.31 2.74 0.11 1.83 1.43 -1.26 -4.52 118.68 113.69 2qz5 s LEU 140 Ca 0.58 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2qz5 s LEU 140 Cb -0.11 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2qz5 s LEU 140 CO 0.49 0.25 0.04 -0.31 0.23 0.00 0.00 176.35 177.04 2qz5 s TYR 141 N -0.13 3.04 0.51 0.29 2.02 0.15 -0.88 117.35 122.34 2qz5 s TYR 141 Ca -0.01 -0.02 -0.21 0.00 -0.37 0.00 0.00 57.07 56.47 2qz5 s TYR 141 Cb -0.14 -1.53 -0.06 0.00 -0.40 0.00 0.00 41.96 39.83 2qz5 s TYR 141 CO 0.03 0.50 1.14 0.15 -1.57 0.00 0.00 175.55 175.80 2qz5 s LYS 142 N -2.51 3.50 0.71 -0.62 1.02 0.27 -0.35 119.74 121.76 2qz5 s LYS 142 Ca 0.27 1.66 -0.11 0.00 0.02 0.00 0.00 55.97 57.82 2qz5 s LYS 142 Cb -0.11 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.07 2qz5 s LYS 142 CO 0.20 -0.74 1.08 -1.59 -0.92 0.00 0.00 175.35 173.38 2qz5 s LYS 143 N -3.08 2.83 0.75 1.68 0.00 -1.16 -4.50 119.74 116.25 2qz5 s LYS 143 Ca 0.70 0.64 -0.13 0.00 0.00 0.00 0.00 55.97 57.17 2qz5 s LYS 143 Cb -0.25 -2.00 0.05 0.00 0.00 0.00 0.00 37.83 35.62 2qz5 s LYS 143 CO 0.29 -1.10 1.14 -1.25 0.00 0.00 0.00 175.35 174.44 2qz5 s PRO 144 N -5.23 2.18 0.17 1.78 0.04 -1.26 -5.02 135.00 127.66 2qz5 s PRO 144 Ca 0.58 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 2qz5 s PRO 144 Cb -0.12 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2qz5 s PRO 144 CO 0.53 -1.75 1.10 0.99 0.04 0.00 0.00 177.00 177.92 2qz5 s THR 145 N -2.41 3.88 -0.67 1.26 2.01 -1.26 -4.97 115.64 113.47 2qz5 s THR 145 Ca 0.68 1.61 -0.07 0.00 0.31 0.00 0.00 61.69 64.23 2qz5 s THR 145 Cb -0.23 -4.03 0.17 0.00 0.01 0.00 0.00 72.50 68.43 2qz5 s THR 145 CO 0.49 0.27 0.53 -0.62 -0.69 0.00 0.00 174.62 174.59 2qz5 s ASP 146 N -0.07 5.71 0.22 3.53 2.15 -1.26 -4.91 116.67 122.05 2qz5 s ASP 146 Ca 0.50 -2.73 0.17 0.00 0.43 0.00 0.00 52.55 50.92 2qz5 s ASP 146 Cb -0.29 -1.97 0.87 0.00 -0.30 0.00 0.00 42.92 41.23 2qz5 s ASP 146 CO 0.35 -0.45 1.53 0.49 -0.17 0.00 0.00 175.17 176.92 2qz5 n PHE 147 N 3.74 0.56 1.11 -5.34 3.72 -1.26 0.60 117.46 120.58 2qz5 n PHE 147 Ca 0.08 0.27 0.12 0.00 -0.05 0.00 0.00 57.45 57.87 2qz5 n PHE 147 Cb 0.41 -0.93 0.17 0.00 -0.94 0.00 0.00 39.48 38.19 2qz5 n PHE 147 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qz5 n LYS 148 N -2.06 1.03 -4.02 -1.08 5.02 -1.26 -3.84 118.16 111.95 2qz5 n LYS 148 Ca 0.00 -0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 2qz5 n LYS 148 Cb 0.08 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2qz5 n LYS 148 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qz5 n ARG 149 N -0.33 -0.54 -0.03 1.97 1.74 0.20 -4.90 116.66 114.78 2qz5 n ARG 149 Ca 0.11 0.23 -0.02 0.00 -0.77 0.00 0.00 57.85 57.40 2qz5 n ARG 149 Cb 0.41 -2.37 -0.08 0.00 -1.02 0.00 0.00 32.46 29.41 2qz5 n ARG 149 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qz5 n LYS 150 N -4.47 1.76 -3.85 5.56 4.76 -1.26 -4.94 118.16 115.72 2qz5 n LYS 150 Ca -0.17 -0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 54.99 2qz5 n LYS 150 Cb 0.60 -1.25 -0.17 0.00 -1.84 0.00 0.00 35.03 32.37 2qz5 n LYS 150 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2qz5 s LYS 151 N -2.39 1.13 -0.06 1.97 1.02 -1.26 -5.14 119.74 115.01 2qz5 s LYS 151 Ca -0.04 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2qz5 s LYS 151 Cb 0.04 -1.39 0.01 0.00 -0.52 0.00 0.00 37.83 35.97 2qz5 s LYS 151 CO 0.41 -0.30 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.90 2qz5 s LEU 152 N 1.81 1.69 -0.28 3.17 1.43 -1.26 -4.80 118.68 120.44 2qz5 s LEU 152 Ca 0.05 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2qz5 s LEU 152 Cb -0.13 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.34 2qz5 s LEU 152 CO -0.07 0.05 -0.04 -1.10 0.23 0.00 0.00 176.35 175.42 2qz5 s GLN 153 N 0.53 2.51 0.28 1.70 -1.52 -1.26 -5.04 119.66 116.86 2qz5 s GLN 153 Ca -0.12 -1.20 -0.30 0.00 -1.95 0.00 0.00 55.36 51.80 2qz5 s GLN 153 Cb -0.14 -3.07 -0.13 0.00 -0.22 0.00 0.00 33.01 29.45 2qz5 s GLN 153 CO 0.03 -0.55 1.40 -0.11 -0.25 0.00 0.00 175.29 175.81 2qz5 n LEU 154 N 4.60 3.39 -0.11 2.90 7.94 -1.26 -0.57 117.00 133.90 2qz5 n LEU 154 Ca -0.14 1.16 -0.13 0.00 -1.11 0.00 0.00 56.01 55.79 2qz5 n LEU 154 Cb 0.44 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 42.92 2qz5 n LEU 154 CO 0.26 -0.41 0.56 0.25 -1.11 0.00 0.00 177.39 176.94 2qz5 h LEU 155 N 3.79 0.97 -7.00 -1.96 5.85 -1.31 -3.43 115.31 112.23 2qz5 h LEU 155 Ca -0.46 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 57.92 2qz5 h LEU 155 Cb 1.27 -0.27 -0.17 0.00 0.37 0.00 0.00 40.66 41.86 2qz5 h LEU 155 CO 0.72 1.23 0.49 0.28 -0.34 0.00 0.00 178.44 180.82 2qz5 s THR 156 N -4.39 0.00 -0.67 1.05 -1.32 -1.26 -5.00 115.64 104.05 2qz5 s THR 156 Ca -0.11 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.61 2qz5 s THR 156 Cb 0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 2qz5 s THR 156 CO 0.88 0.00 1.16 0.29 -2.21 0.00 0.00 174.62 174.74 2qz5 n LYS 157 N 0.04 0.26 -1.27 7.08 5.02 -1.26 -4.92 118.16 123.10 2qz5 n LYS 157 Ca -0.10 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 2qz5 n LYS 157 Cb 0.61 -1.61 0.09 0.00 -0.02 0.00 0.00 35.03 34.09 2qz5 n LYS 157 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qz5 n LYS 158 N -1.96 0.36 -1.52 1.97 5.02 -1.26 -4.81 118.16 115.96 2qz5 n LYS 158 Ca 0.03 0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 56.09 2qz5 n LYS 158 Cb 0.43 -2.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.33 2qz5 n LYS 158 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2qz5 n PRO 159 N -1.60 3.44 -3.91 1.97 -0.04 -1.26 -4.77 135.00 128.84 2qz5 n PRO 159 Ca 0.12 -2.44 -0.30 0.00 -0.04 0.00 0.00 63.50 60.83 2qz5 n PRO 159 Cb 0.50 -2.97 -0.15 0.00 -0.04 0.00 0.00 33.50 30.84 2qz5 n PRO 159 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qz5 s LEU 160 N 0.77 3.88 0.50 1.53 1.43 -1.26 -5.01 118.68 120.52 2qz5 s LEU 160 Ca 0.60 -2.22 0.05 0.00 -1.03 0.00 0.00 54.13 51.53 2qz5 s LEU 160 Cb 0.16 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2qz5 s LEU 160 CO -0.07 -0.35 0.27 -0.31 0.23 0.00 0.00 176.35 176.12 2qz5 s TYR 161 N 0.83 1.92 -0.24 0.29 2.02 -1.26 -4.52 117.35 116.39 2qz5 s TYR 161 Ca 0.12 -0.80 -0.13 0.00 -0.37 0.00 0.00 57.07 55.89 2qz5 s TYR 161 Cb -0.20 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 2qz5 s TYR 161 CO -0.10 -0.17 0.27 -1.17 -1.57 0.00 0.00 175.55 172.80 2qz5 s LEU 162 N -4.11 4.10 -0.33 -1.29 2.96 0.60 0.30 118.68 120.92 2qz5 s LEU 162 Ca 0.30 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2qz5 s LEU 162 Cb -0.00 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 2qz5 s LEU 162 CO 0.18 -0.03 0.18 -1.00 -1.32 0.00 0.00 176.35 174.36 2qz5 s HIS 163 N 1.39 3.20 0.39 5.38 3.76 0.41 -1.37 115.29 128.45 2qz5 s HIS 163 Ca 0.12 -0.55 0.07 0.00 -0.15 0.00 0.00 55.06 54.55 2qz5 s HIS 163 Cb -0.15 -2.40 -0.08 0.00 1.11 0.00 0.00 32.58 31.07 2qz5 s HIS 163 CO 0.07 -0.47 0.00 -0.51 -0.85 0.00 0.00 174.74 172.99 2qz5 s LEU 164 N 1.63 2.80 -0.10 0.89 1.43 0.13 -1.03 118.68 124.44 2qz5 s LEU 164 Ca 0.05 -1.35 -0.05 0.00 -1.03 0.00 0.00 54.13 51.75 2qz5 s LEU 164 Cb -0.17 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.23 2qz5 s LEU 164 CO 0.07 -0.43 0.22 -2.28 0.23 0.00 0.00 176.35 174.16 2qz5 s HIS 165 N -2.75 -0.29 0.00 0.29 2.46 -0.49 -0.86 115.29 113.65 2qz5 s HIS 165 Ca 0.35 0.72 -0.01 0.00 0.47 0.00 0.00 55.06 56.59 2qz5 s HIS 165 Cb 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 32.58 32.50 2qz5 s HIS 165 CO 0.18 -0.23 0.13 -0.65 -2.47 0.00 0.00 174.74 171.70 2qz5 s GLN 166 N 1.33 3.23 -0.05 2.88 -0.21 0.12 -0.91 119.66 126.05 2qz5 s GLN 166 Ca -0.08 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 2qz5 s GLN 166 Cb -0.11 -2.96 0.03 0.00 1.00 0.00 0.00 33.01 30.97 2qz5 s GLN 166 CO -0.08 0.65 0.01 -1.12 -2.12 0.00 0.00 175.29 172.63 2qz5 s SER 167 N -1.93 1.10 -0.16 5.90 0.01 -0.65 -2.06 113.70 115.92 2qz5 s SER 167 Ca 0.26 -0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.46 2qz5 s SER 167 Cb -0.12 -0.33 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 2qz5 s SER 167 CO 0.18 -0.16 -0.11 -0.76 0.41 0.00 0.00 173.24 172.80 2qz5 s LEU 168 N 1.61 2.75 -0.08 2.44 1.02 -1.26 -0.85 118.68 124.30 2qz5 s LEU 168 Ca -0.01 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 53.77 2qz5 s LEU 168 Cb -0.13 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 2qz5 s LEU 168 CO -0.03 0.11 -0.03 -1.00 0.02 0.00 0.00 176.35 175.42 2qz5 s HIS 169 N 0.70 3.07 0.00 0.29 3.76 -0.62 -4.96 115.29 117.53 2qz5 s HIS 169 Ca -0.05 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 2qz5 s HIS 169 Cb -0.15 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 31.77 2qz5 s HIS 169 CO 0.02 0.40 0.00 1.63 -0.85 0.00 0.00 174.74 175.94