#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz5 n THR 20 N 0.00 0.89 -1.97 2.61 -2.24 0.17 -4.92 114.28 108.81 2qz5 n THR 20 Ca 0.00 -1.55 -0.41 0.00 -2.27 0.00 0.00 64.05 59.82 2qz5 n THR 20 Cb 0.00 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.33 4.38 0.26 3.22 1.43 -1.14 -4.09 118.68 121.41 2qz5 s LEU 21 Ca 0.26 2.75 0.04 0.00 -1.03 0.00 0.00 54.13 56.16 2qz5 s LEU 21 Cb 0.27 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2qz5 s LEU 21 CO -0.07 -0.73 0.39 -0.76 0.23 0.00 0.00 176.35 175.41 2qz5 s LEU 22 N -0.73 4.26 0.50 1.79 1.43 -1.26 -5.03 118.68 119.63 2qz5 s LEU 22 Ca 0.58 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.60 2qz5 s LEU 22 Cb -0.43 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 2qz5 s LEU 22 CO 0.47 -0.12 1.00 -2.84 0.23 0.00 0.00 176.35 175.09 2qz5 s PRO 23 N -4.04 3.87 0.37 1.29 0.02 -1.26 -4.60 135.00 130.65 2qz5 s PRO 23 Ca 0.35 1.16 -0.27 0.00 0.02 0.00 0.00 61.00 62.27 2qz5 s PRO 23 Cb -0.09 -2.12 -0.12 0.00 0.02 0.00 0.00 34.50 32.19 2qz5 s PRO 23 CO 0.30 -0.35 1.18 -2.13 -0.33 0.00 0.00 177.00 175.67 2qz5 n ARG 24 N -1.22 1.79 -1.38 5.54 0.63 -1.26 -4.94 116.66 115.82 2qz5 n ARG 24 Ca 0.08 0.63 -0.31 0.00 -0.92 0.00 0.00 57.85 57.33 2qz5 n ARG 24 Cb 0.53 -2.20 0.08 0.00 0.45 0.00 0.00 32.46 31.32 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 -0.83 3.07 0.17 6.15 1.43 -1.26 -4.95 118.68 122.46 2qz5 s LEU 25 Ca 0.59 1.75 -0.32 0.00 -1.03 0.00 0.00 54.13 55.12 2qz5 s LEU 25 Cb -0.57 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.03 2qz5 s LEU 25 CO 0.60 -1.82 1.61 -2.16 0.23 0.00 0.00 176.35 174.80 2qz5 s PRO 26 N -4.95 4.20 0.82 1.29 0.04 -1.26 -4.96 135.00 130.17 2qz5 s PRO 26 Ca 0.60 2.41 -0.12 0.00 0.04 0.00 0.00 61.00 63.94 2qz5 s PRO 26 Cb -0.16 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.30 2qz5 s PRO 26 CO 0.56 -0.64 1.14 -1.54 0.04 0.00 0.00 177.00 176.55 2qz5 s SER 27 N 1.24 3.79 0.02 6.66 1.04 -1.26 -5.06 113.70 120.13 2qz5 s SER 27 Ca 0.71 2.11 0.00 0.00 0.48 0.00 0.00 55.95 59.25 2qz5 s SER 27 Cb -0.45 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.10 2qz5 s SER 27 CO 0.31 -2.52 -0.04 -0.70 0.98 0.00 0.00 173.24 171.28 2qz5 s GLU 28 N -4.53 0.32 0.09 4.02 2.12 -1.26 -5.10 118.70 114.37 2qz5 s GLU 28 Ca 0.67 -0.58 -0.31 0.00 0.36 0.00 0.00 54.97 55.10 2qz5 s GLU 28 Cb -0.22 0.04 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 2qz5 s GLU 28 CO 0.54 -0.03 1.75 -2.14 -0.54 0.00 0.00 175.26 174.84 2qz5 s PRO 29 N -1.36 4.16 0.00 4.30 0.02 -1.26 -2.12 135.00 138.74 2qz5 s PRO 29 Ca -0.14 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2qz5 s PRO 29 Cb -0.09 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.81 2qz5 s PRO 29 CO -0.01 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 2qz5 n GLY 30 N 4.14 0.46 3.77 0.52 0.00 -1.26 -5.00 105.19 107.82 2qz5 n GLY 30 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.56 2.82 0.01 1.61 -1.94 -0.90 -5.08 119.30 115.25 2qz5 s MET 31 Ca 0.00 -0.88 0.04 0.00 -1.71 0.00 0.00 55.69 53.14 2qz5 s MET 31 Cb 0.00 -2.61 -0.03 0.00 2.01 0.00 0.00 34.83 34.19 2qz5 s MET 31 CO 0.00 0.49 -0.10 0.99 -0.01 0.00 0.00 175.02 176.39 2qz5 s THR 32 N -1.68 3.41 0.02 2.05 2.01 -1.26 -4.57 115.64 115.62 2qz5 s THR 32 Ca 0.30 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.50 2qz5 s THR 32 Cb -0.10 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 2qz5 s THR 32 CO 0.22 0.40 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.67 2qz5 s LEU 33 N -1.35 2.87 -0.08 4.42 1.43 -0.57 -2.74 118.68 122.65 2qz5 s LEU 33 Ca 0.16 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2qz5 s LEU 33 Cb -0.11 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2qz5 s LEU 33 CO 0.06 0.27 -0.21 -0.22 0.23 0.00 0.00 176.35 176.49 2qz5 s LEU 34 N -1.38 2.28 -0.06 1.79 2.96 -1.26 0.73 118.68 123.75 2qz5 s LEU 34 Ca 0.16 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2qz5 s LEU 34 Cb -0.11 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2qz5 s LEU 34 CO 0.06 0.21 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.17 2qz5 s THR 35 N 0.03 2.00 -0.26 3.68 2.01 0.67 -1.24 115.64 122.54 2qz5 s THR 35 Ca -0.08 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.90 2qz5 s THR 35 Cb -0.15 -1.69 0.07 0.00 0.01 0.00 0.00 72.50 70.73 2qz5 s THR 35 CO 0.05 0.56 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.86 2qz5 s ILE 36 N -0.15 1.78 -0.22 1.82 1.01 0.77 0.55 121.20 126.75 2qz5 s ILE 36 Ca -0.04 -1.50 -0.29 0.00 0.00 0.00 0.00 60.65 58.82 2qz5 s ILE 36 Cb -0.14 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2qz5 s ILE 36 CO 0.04 -0.18 1.06 -0.60 0.00 0.00 0.00 174.94 175.26 2qz5 s ARG 37 N 1.26 4.26 -0.31 2.79 6.06 0.73 -1.27 118.95 132.47 2qz5 s ARG 37 Ca -0.04 1.39 -0.19 0.00 -2.50 0.00 0.00 55.73 54.40 2qz5 s ARG 37 Cb -0.19 -3.65 -0.01 0.00 0.06 0.00 0.00 34.95 31.15 2qz5 s ARG 37 CO -0.07 -0.64 0.55 0.42 -2.50 0.00 0.00 175.30 173.06 2qz5 s ILE 38 N 3.23 5.01 -0.01 4.11 1.01 0.38 -1.16 121.20 133.77 2qz5 s ILE 38 Ca 0.45 0.68 -0.00 0.00 0.00 0.00 0.00 60.65 61.78 2qz5 s ILE 38 Cb -0.16 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2qz5 s ILE 38 CO 0.07 -0.09 -0.01 -0.33 0.00 0.00 0.00 174.94 174.59 2qz5 h GLU 39 N 8.23 0.00 -3.38 2.79 5.08 -0.83 0.29 114.58 126.77 2qz5 h GLU 39 Ca -0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2qz5 h GLU 39 Cb 1.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 2qz5 h GLU 39 CO 0.76 0.00 0.01 -1.59 -1.00 0.00 0.00 179.01 177.19 2qz5 s LYS 40 N -1.05 1.54 -0.02 2.33 -2.85 -1.19 -0.65 119.74 117.85 2qz5 s LYS 40 Ca -0.01 -1.05 0.01 0.00 -1.00 0.00 0.00 55.97 53.93 2qz5 s LYS 40 Cb 0.00 0.52 0.01 0.00 -2.06 0.00 0.00 37.83 36.30 2qz5 s LYS 40 CO 0.01 -0.66 -0.05 -1.50 0.10 0.00 0.00 175.35 173.25 2qz5 s ILE 41 N -3.94 0.45 0.01 3.79 2.07 -0.77 0.95 121.20 123.75 2qz5 s ILE 41 Ca 0.15 -0.16 -0.15 0.00 -1.41 0.00 0.00 60.65 59.08 2qz5 s ILE 41 Cb -0.02 -0.43 -0.06 0.00 0.13 0.00 0.00 42.46 42.08 2qz5 s ILE 41 CO 0.04 0.17 0.42 -0.83 -1.91 0.00 0.00 174.94 172.83 2qz5 s GLY 42 N 0.40 2.50 -0.24 1.50 0.00 0.29 -1.91 107.32 109.87 2qz5 s GLY 42 Ca -0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2qz5 s GLY 42 CO -0.00 0.18 0.55 1.08 0.00 0.00 0.00 173.10 174.90 2qz5 s LEU 43 N -1.08 -0.68 0.66 0.66 1.43 -1.07 -4.33 118.68 114.28 2qz5 s LEU 43 Ca 0.24 1.25 0.28 0.00 -1.03 0.00 0.00 54.13 54.87 2qz5 s LEU 43 Cb -0.17 1.87 1.51 0.00 0.03 0.00 0.00 46.19 49.44 2qz5 s LEU 43 CO 0.14 -0.22 1.86 0.07 0.23 0.00 0.00 176.35 178.43 2qz5 h LYS 44 N 7.44 0.00 0.00 1.70 2.10 -1.87 0.46 116.57 126.40 2qz5 h LYS 44 Ca -0.27 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.37 2qz5 h LYS 44 Cb 1.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2qz5 h LYS 44 CO 0.18 0.00 -0.23 -0.40 -2.00 0.00 0.00 179.45 177.01 2qz5 n ASP 45 N -2.93 1.92 -0.37 7.07 5.75 -1.26 -4.81 116.55 121.91 2qz5 n ASP 45 Ca -0.01 -3.19 -0.06 0.00 -0.01 0.00 0.00 54.79 51.52 2qz5 n ASP 45 Cb 0.45 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.15 -0.37 0.25 2.12 0.00 0.16 -0.32 120.51 121.19 2qz5 n ALA 46 Ca 0.15 0.85 0.09 0.00 0.00 0.00 0.00 53.44 54.53 2qz5 n ALA 46 Cb 0.68 -0.26 0.43 0.00 0.00 0.00 0.00 19.45 20.30 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 -1.33 -0.95 0.08 0.00 0.00 -0.82 -2.43 105.19 99.75 2qz5 n GLY 47 Ca 0.05 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2qz5 n GLY 47 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qz5 h GLN 48 N 0.00 0.00 -6.66 1.61 4.20 -0.96 -3.47 115.11 109.84 2qz5 h GLN 48 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2qz5 h GLN 48 Cb 0.14 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.95 2qz5 h GLN 48 CO 0.00 0.00 0.66 0.00 -0.67 0.00 0.00 178.83 178.82 2qz5 s ILE 50 N 0.28 5.25 -0.99 0.00 -1.09 -1.26 -4.58 121.20 118.82 2qz5 s ILE 50 Ca 0.58 0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 59.31 2qz5 s ILE 50 Cb -0.36 -3.57 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2qz5 s ILE 50 CO 0.37 0.59 0.58 0.47 -1.23 0.00 0.00 174.94 175.72 2qz5 n ASP 51 N 1.94 -3.78 -4.80 3.58 9.92 -1.26 -0.95 116.55 121.21 2qz5 n ASP 51 Ca -0.17 -1.09 -0.39 0.00 -0.53 0.00 0.00 54.79 52.62 2qz5 n ASP 51 Cb 0.54 -1.40 -0.06 0.00 -0.64 0.00 0.00 41.12 39.55 2qz5 n ASP 51 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2qz5 s PRO 52 N -6.53 4.36 0.36 -0.24 0.04 -1.26 -4.08 135.00 127.65 2qz5 s PRO 52 Ca 0.32 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.23 2qz5 s PRO 52 Cb -0.18 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2qz5 s PRO 52 CO 0.85 0.58 0.57 1.52 0.04 0.00 0.00 177.00 180.55 2qz5 s TYR 53 N -1.19 0.81 0.03 0.56 1.13 -0.29 -0.52 117.35 117.88 2qz5 s TYR 53 Ca 0.34 -1.16 0.06 0.00 -1.41 0.00 0.00 57.07 54.90 2qz5 s TYR 53 Cb -0.21 0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2qz5 s TYR 53 CO 0.22 -1.27 -0.17 0.42 -2.51 0.00 0.00 175.55 172.25 2qz5 s ILE 54 N -2.82 1.35 -0.18 -3.49 1.01 -1.26 -0.82 121.20 115.00 2qz5 s ILE 54 Ca 0.26 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2qz5 s ILE 54 Cb -0.02 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2qz5 s ILE 54 CO 0.18 0.13 -0.01 -0.89 0.00 0.00 0.00 174.94 174.36 2qz5 s THR 55 N -0.77 4.08 -0.17 2.92 2.01 -0.68 -0.86 115.64 122.17 2qz5 s THR 55 Ca 0.05 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 2qz5 s THR 55 Cb -0.08 -2.82 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 2qz5 s THR 55 CO 0.01 0.46 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.59 2qz5 s VAL 56 N 0.59 2.80 0.27 3.82 1.01 -0.30 -1.60 120.40 127.00 2qz5 s VAL 56 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2qz5 s VAL 56 Cb -0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2qz5 s VAL 56 CO 0.02 0.50 0.10 -0.94 0.00 0.00 0.00 175.10 174.78 2qz5 s SER 57 N 1.01 1.32 -0.20 3.32 1.04 -0.73 -1.97 113.70 117.50 2qz5 s SER 57 Ca -0.01 -1.41 -0.03 0.00 0.48 0.00 0.00 55.95 54.98 2qz5 s SER 57 Cb -0.15 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.22 2qz5 s SER 57 CO -0.02 -0.75 0.06 -0.69 0.98 0.00 0.00 173.24 172.81 2qz5 s VAL 58 N -3.70 0.37 0.16 5.02 1.01 -1.26 -0.26 120.40 121.74 2qz5 s VAL 58 Ca 0.37 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2qz5 s VAL 58 Cb 0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2qz5 s VAL 58 CO 0.14 -0.28 0.04 -0.54 0.00 0.00 0.00 175.10 174.46 2qz5 s LYS 59 N 1.92 2.57 0.04 2.72 -0.14 -0.53 -0.25 119.74 126.07 2qz5 s LYS 59 Ca 0.01 -0.99 -0.01 0.00 -1.36 0.00 0.00 55.97 53.62 2qz5 s LYS 59 Cb -0.17 -2.47 0.01 0.00 -1.68 0.00 0.00 37.83 33.52 2qz5 s LYS 59 CO -0.11 0.48 0.05 -0.40 -0.76 0.00 0.00 175.35 174.61 2qz5 n ASP 60 N -0.06 0.01 0.23 2.83 5.68 -0.47 -1.23 116.55 123.55 2qz5 n ASP 60 Ca -0.09 -1.02 0.06 0.00 -0.50 0.00 0.00 54.79 53.24 2qz5 n ASP 60 Cb 0.54 -0.04 0.54 0.00 -1.14 0.00 0.00 41.12 41.03 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 -0.01 -2.12 3.38 -1.91 -1.74 115.31 112.91 2qz5 h LEU 61 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qz5 h LEU 61 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qz5 h LEU 61 CO 0.01 0.15 -0.00 0.59 0.09 0.00 0.00 178.44 179.28 2qz5 n ASN 62 N -4.30 0.01 0.00 -0.43 5.03 -1.26 -4.64 115.26 109.67 2qz5 n ASN 62 Ca -0.02 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.14 2qz5 n ASN 62 Cb 0.22 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 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 1.24 0.49 3.70 7.41 0.00 -0.65 -4.78 105.19 112.59 2qz5 n GLY 63 Ca 0.16 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 4.35 0.14 -0.61 1.01 -1.26 -4.79 121.20 118.05 2qz5 s ILE 64 Ca 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 60.65 60.01 2qz5 s ILE 64 Cb 0.00 -2.86 -0.14 0.00 0.01 0.00 0.00 42.46 39.47 2qz5 s ILE 64 CO 0.00 0.55 1.61 0.47 0.00 0.00 0.00 174.94 177.57 2qz5 n ASP 65 N 1.95 3.17 -0.00 3.58 8.00 -1.26 -1.36 116.55 130.62 2qz5 n ASP 65 Ca -0.18 1.07 0.09 0.00 0.71 0.00 0.00 54.79 56.48 2qz5 n ASP 65 Cb 0.53 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.10 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 3.70 0.89 -3.83 0.64 4.77 0.66 -4.90 117.00 118.94 2qz5 n LEU 66 Ca 0.17 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.56 2qz5 n LEU 66 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2qz5 n LEU 66 CO 0.64 0.22 0.23 0.28 -1.33 0.00 0.00 177.39 177.44 2qz5 s THR 67 N -2.76 0.02 0.50 -5.08 -1.32 -1.25 -4.99 115.64 100.77 2qz5 s THR 67 Ca 0.07 -1.00 -0.22 0.00 -1.21 0.00 0.00 61.69 59.33 2qz5 s THR 67 Cb 0.14 -1.77 -0.06 0.00 -1.51 0.00 0.00 72.50 69.30 2qz5 s THR 67 CO 0.76 -0.11 1.23 -2.16 -2.21 0.00 0.00 174.62 172.14 2qz5 s PRO 68 N -3.92 3.46 0.32 7.08 0.04 -1.26 -4.72 135.00 136.01 2qz5 s PRO 68 Ca 0.13 1.93 -0.24 0.00 0.04 0.00 0.00 61.00 62.86 2qz5 s PRO 68 Cb -0.01 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 2qz5 s PRO 68 CO 0.01 -0.84 0.90 0.08 0.04 0.00 0.00 177.00 177.19 2qz5 s VAL 69 N -1.48 4.31 0.13 -0.36 1.01 -1.26 -4.86 120.40 117.89 2qz5 s VAL 69 Ca 0.68 1.67 0.08 0.00 0.00 0.00 0.00 61.98 64.41 2qz5 s VAL 69 Cb -0.33 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2qz5 s VAL 69 CO 0.39 0.08 -0.20 -1.10 0.00 0.00 0.00 175.10 174.27 2qz5 s GLN 70 N -2.22 1.20 -0.07 2.72 -0.21 -0.83 -4.97 119.66 115.28 2qz5 s GLN 70 Ca 0.51 -1.26 0.03 0.00 0.02 0.00 0.00 55.36 54.65 2qz5 s GLN 70 Cb -0.17 -1.40 0.01 0.00 1.00 0.00 0.00 33.01 32.45 2qz5 s GLN 70 CO 0.22 0.31 -0.15 -0.51 -2.12 0.00 0.00 175.29 173.03 2qz5 s ASP 71 N -2.20 2.10 0.49 5.90 1.01 -1.26 -1.15 116.67 121.56 2qz5 s ASP 71 Ca 0.10 -0.36 -0.17 0.00 0.71 0.00 0.00 52.55 52.83 2qz5 s ASP 71 Cb -0.08 -0.89 -0.09 0.00 1.01 0.00 0.00 42.92 42.87 2qz5 s ASP 71 CO 0.05 0.08 0.97 0.42 0.21 0.00 0.00 175.17 176.90 2qz5 s THR 72 N 0.46 4.51 0.95 -1.27 -4.23 -0.04 0.41 115.64 116.43 2qz5 s THR 72 Ca -0.13 1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 61.52 2qz5 s THR 72 Cb -0.15 -3.69 0.16 0.00 1.34 0.00 0.00 72.50 70.16 2qz5 s THR 72 CO 0.04 -0.60 1.09 -2.84 -0.54 0.00 0.00 174.62 171.78 2qz5 s PRO 73 N -3.85 0.82 0.53 3.99 0.02 -1.26 -4.25 135.00 131.00 2qz5 s PRO 73 Ca 0.59 0.91 -0.21 0.00 0.02 0.00 0.00 61.00 62.31 2qz5 s PRO 73 Cb -0.10 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 2qz5 s PRO 73 CO 0.27 -2.57 1.15 0.28 -0.33 0.00 0.00 177.00 175.80 2qz5 n VAL 74 N -4.12 3.43 -1.72 3.83 0.31 -1.26 -4.71 118.33 114.08 2qz5 n VAL 74 Ca 0.07 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.47 2qz5 n VAL 74 Cb 0.55 -1.38 -0.01 0.00 -0.91 0.00 0.00 33.84 32.09 2qz5 n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qz5 n ALA 75 N -1.12 1.77 0.04 3.52 0.00 0.32 -4.96 120.51 120.09 2qz5 n ALA 75 Ca 0.11 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 2qz5 n ALA 75 Cb 0.44 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 2qz5 n ALA 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2qz5 h SER 76 N 3.75 -0.03 -3.73 0.00 0.02 -1.75 -3.45 113.55 108.35 2qz5 h SER 76 Ca -0.47 -0.08 -0.26 0.00 -0.84 0.00 0.00 61.79 60.14 2qz5 h SER 76 Cb 1.26 0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 2qz5 h SER 76 CO 0.71 0.06 -0.73 -0.13 -1.14 0.00 0.00 176.83 175.60 2qz5 s ARG 77 N -5.87 0.11 0.34 3.45 1.81 -1.16 -5.03 118.95 112.60 2qz5 s ARG 77 Ca -0.14 -0.02 0.08 0.00 -1.72 0.00 0.00 55.73 53.93 2qz5 s ARG 77 Cb 0.05 -0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 2qz5 s ARG 77 CO 0.66 -0.00 0.22 0.15 -0.68 0.00 0.00 175.30 175.65 2qz5 s LYS 78 N 0.14 2.53 0.00 3.54 1.02 -1.26 0.58 119.74 126.29 2qz5 s LYS 78 Ca -0.01 -1.45 -0.24 0.00 0.02 0.00 0.00 55.97 54.29 2qz5 s LYS 78 Cb -0.03 -2.31 0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2qz5 s LYS 78 CO -0.00 0.08 0.54 -2.00 -0.92 0.00 0.00 175.35 173.05 2qz5 s GLU 79 N -3.93 0.98 0.24 1.68 2.12 0.26 -4.91 118.70 115.15 2qz5 s GLU 79 Ca 0.40 -0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.66 2qz5 s GLU 79 Cb -0.04 0.45 0.53 0.00 0.26 0.00 0.00 34.13 35.33 2qz5 s GLU 79 CO 0.25 -0.33 1.26 -0.25 -0.54 0.00 0.00 175.26 175.65 2qz5 n ASP 80 N 0.73 -0.17 -0.04 -1.70 9.92 -1.26 -1.41 116.55 122.61 2qz5 n ASP 80 Ca -0.19 1.38 0.06 0.00 -0.53 0.00 0.00 54.79 55.51 2qz5 n ASP 80 Cb 0.58 -0.47 0.08 0.00 -0.64 0.00 0.00 41.12 40.67 2qz5 n ASP 80 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2qz5 n THR 81 N -5.21 1.51 -3.73 -3.53 -2.24 -1.26 -1.94 114.28 97.88 2qz5 n THR 81 Ca 0.17 -1.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 2qz5 n THR 81 Cb 0.54 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.09 -0.41 -0.19 4.78 2.02 -0.50 -2.60 117.35 118.36 2qz5 s TYR 82 Ca 0.19 0.95 -0.01 0.00 -0.37 0.00 0.00 57.07 57.83 2qz5 s TYR 82 Cb 0.16 0.15 0.01 0.00 -0.40 0.00 0.00 41.96 41.89 2qz5 s TYR 82 CO 0.02 -0.26 -0.15 0.08 -1.57 0.00 0.00 175.55 173.67 2qz5 s VAL 83 N -0.11 2.51 -0.15 0.71 1.01 -0.80 0.90 120.40 124.46 2qz5 s VAL 83 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2qz5 s VAL 83 Cb -0.03 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2qz5 s VAL 83 CO 0.02 0.50 0.27 -1.00 0.00 0.00 0.00 175.10 174.88 2qz5 s HIS 84 N 1.35 3.48 0.01 5.22 0.09 0.20 -1.85 115.29 123.79 2qz5 s HIS 84 Ca 0.05 0.58 -0.05 0.00 -0.00 0.00 0.00 55.06 55.65 2qz5 s HIS 84 Cb -0.13 -2.28 -0.02 0.00 -0.00 0.00 0.00 32.58 30.15 2qz5 s HIS 84 CO -0.10 0.31 -0.09 1.19 -0.00 0.00 0.00 174.74 176.05 2qz5 n PHE 85 N 3.32 0.00 -3.74 1.40 3.72 0.18 -2.45 117.46 119.89 2qz5 n PHE 85 Ca -0.13 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.99 2qz5 n PHE 85 Cb 0.52 -0.16 0.03 0.00 -0.94 0.00 0.00 39.48 38.93 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 -3.68 -3.39 -4.22 4.37 3.02 0.97 -4.68 115.26 107.65 2qz5 n ASN 86 Ca -0.06 -0.97 -0.21 0.00 -0.03 0.00 0.00 54.58 53.32 2qz5 n ASN 86 Cb 0.22 -3.49 -0.12 0.00 -0.61 0.00 0.00 39.78 35.79 2qz5 n ASN 86 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qz5 s VAL 87 N -3.62 1.37 -0.12 2.41 0.11 -0.81 -4.94 120.40 114.79 2qz5 s VAL 87 Ca 0.27 -1.42 -0.09 0.00 -2.93 0.00 0.00 61.98 57.82 2qz5 s VAL 87 Cb -0.09 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.42 2qz5 s VAL 87 CO 0.85 -0.16 0.18 -1.81 -3.33 0.00 0.00 175.10 170.83 2qz5 s ASP 88 N -1.84 6.42 -0.09 3.54 1.01 -1.26 -0.47 116.67 123.98 2qz5 s ASP 88 Ca 0.02 0.50 0.01 0.00 0.71 0.00 0.00 52.55 53.79 2qz5 s ASP 88 Cb -0.10 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 2qz5 s ASP 88 CO 0.03 0.35 -0.11 -0.63 0.21 0.00 0.00 175.17 175.03 2qz5 s ILE 89 N -0.77 3.33 -0.22 0.77 1.01 -0.40 -4.92 121.20 120.01 2qz5 s ILE 89 Ca 0.15 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 2qz5 s ILE 89 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2qz5 s ILE 89 CO 0.04 0.56 0.06 -1.61 0.00 0.00 0.00 174.94 174.00 2qz5 s GLU 90 N -0.33 3.77 -0.06 2.79 0.41 -1.26 -0.16 118.70 123.85 2qz5 s GLU 90 Ca 0.04 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 2qz5 s GLU 90 Cb -0.13 -3.27 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 2qz5 s GLU 90 CO 0.02 -0.00 1.41 -1.17 -0.49 0.00 0.00 175.26 175.03 2qz5 s LEU 91 N 1.12 4.28 0.00 1.80 2.96 -0.37 -4.89 118.68 123.57 2qz5 s LEU 91 Ca 0.04 2.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2qz5 s LEU 91 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2qz5 s LEU 91 CO 0.03 -0.77 1.28 0.00 -1.32 0.00 0.00 176.35 175.58 2qz5 n GLN 92 N 6.12 0.77 -3.64 1.98 1.13 -1.26 -4.68 117.38 117.79 2qz5 n GLN 92 Ca 0.14 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.17 2qz5 n GLN 92 Cb 0.44 -1.11 -0.06 0.00 0.11 0.00 0.00 30.24 29.61 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 0.38 0.12 0.26 -1.09 2.20 -1.26 -4.77 119.74 115.57 2qz5 s LYS 93 Ca 0.00 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 2qz5 s LYS 93 Cb 0.00 0.06 -0.10 0.00 -1.51 0.00 0.00 37.83 36.28 2qz5 s LYS 93 CO 0.00 -0.02 1.32 -1.01 -0.36 0.00 0.00 175.35 175.28 2qz5 s HIS 94 N -0.21 3.16 0.17 4.03 3.76 -1.26 -4.81 115.29 120.13 2qz5 s HIS 94 Ca 0.07 1.27 -0.28 0.00 -0.15 0.00 0.00 55.06 55.97 2qz5 s HIS 94 Cb -0.04 -3.65 -0.01 0.00 1.11 0.00 0.00 32.58 29.99 2qz5 s HIS 94 CO -0.13 -1.96 1.55 0.28 -0.85 0.00 0.00 174.74 173.63 2qz5 h VAL 95 N 3.44 0.02 0.00 -0.90 2.07 -1.90 0.16 116.25 119.13 2qz5 h VAL 95 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2qz5 h VAL 95 Cb 1.22 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2qz5 h VAL 95 CO 0.73 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.70 2qz5 n GLU 96 N -5.34 0.45 0.00 1.57 4.71 -1.26 -0.87 120.64 119.89 2qz5 n GLU 96 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2qz5 n GLU 96 Cb 0.31 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 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 0.67 -0.15 -3.16 3.49 5.02 0.55 -5.05 118.16 119.52 2qz5 n LYS 97 Ca 0.00 -0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 55.78 2qz5 n LYS 97 Cb 0.20 -0.60 -0.05 0.00 -0.02 0.00 0.00 35.03 34.55 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 -0.02 4.41 0.81 -0.35 1.43 -0.05 -4.95 118.68 119.95 2qz5 s LEU 98 Ca 0.00 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 2qz5 s LEU 98 Cb 0.00 -2.98 0.08 0.00 0.03 0.00 0.00 46.19 43.33 2qz5 s LEU 98 CO 0.00 0.08 1.15 0.42 0.23 0.00 0.00 176.35 178.23 2qz5 s THR 99 N -0.11 2.51 0.47 5.49 -4.23 -1.26 -4.89 115.64 113.62 2qz5 s THR 99 Ca 0.32 0.20 0.17 0.00 -1.18 0.00 0.00 61.69 61.20 2qz5 s THR 99 Cb -0.18 -2.53 0.34 0.00 1.34 0.00 0.00 72.50 71.47 2qz5 s THR 99 CO 0.18 -0.19 2.00 0.11 -0.54 0.00 0.00 174.62 176.18 2qz5 h LYS 100 N -1.07 0.24 -0.09 3.99 1.79 -1.98 -2.16 116.57 117.29 2qz5 h LYS 100 Ca -0.45 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2qz5 h LYS 100 Cb 1.27 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2qz5 h LYS 100 CO 0.47 0.16 0.00 0.41 -1.08 0.00 0.00 179.45 179.41 2qz5 n GLY 101 N -1.56 0.14 3.65 3.86 0.00 -1.26 -4.74 105.19 105.28 2qz5 n GLY 101 Ca 0.09 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2qz5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz5 n ALA 102 N 0.24 -0.78 -3.27 4.61 0.00 -0.81 -3.59 120.51 116.90 2qz5 n ALA 102 Ca 0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 2qz5 n ALA 102 Cb 0.34 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.53 2qz5 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qz5 s ALA 103 N -2.47 -0.92 -0.25 0.00 0.00 -0.37 -3.41 121.76 114.35 2qz5 s ALA 103 Ca 0.68 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 2qz5 s ALA 103 Cb -0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2qz5 s ALA 103 CO 0.57 -0.23 0.11 0.42 0.00 0.00 0.00 175.76 176.63 2qz5 s ILE 104 N -0.66 4.77 -0.11 0.00 1.01 0.57 -1.45 121.20 125.33 2qz5 s ILE 104 Ca -0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2qz5 s ILE 104 Cb -0.04 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2qz5 s ILE 104 CO 0.03 0.33 0.13 -0.36 0.00 0.00 0.00 174.94 175.07 2qz5 s PHE 105 N 1.46 3.56 -0.15 3.97 0.08 0.64 -1.22 117.98 126.32 2qz5 s PHE 105 Ca 0.06 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.60 2qz5 s PHE 105 Cb -0.15 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 2qz5 s PHE 105 CO 0.06 0.71 -0.11 -0.06 -0.10 0.00 0.00 175.22 175.71 2qz5 s PHE 106 N -1.05 2.04 -0.18 0.36 0.08 0.53 -1.77 117.98 117.99 2qz5 s PHE 106 Ca 0.16 -1.19 -0.00 0.00 0.12 0.00 0.00 56.93 56.02 2qz5 s PHE 106 Cb -0.12 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2qz5 s PHE 106 CO 0.05 -0.65 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.17 2qz5 s GLU 107 N 1.53 3.19 -0.30 0.44 2.02 -0.63 -0.60 118.70 124.35 2qz5 s GLU 107 Ca 0.03 -0.74 -0.26 0.00 0.02 0.00 0.00 54.97 54.02 2qz5 s GLU 107 Cb -0.14 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.41 2qz5 s GLU 107 CO -0.09 -0.09 0.92 0.12 0.02 0.00 0.00 175.26 176.14 2qz5 s PHE 108 N 1.08 3.20 -0.03 1.61 5.36 -0.17 -1.68 117.98 127.35 2qz5 s PHE 108 Ca -0.00 1.04 0.07 0.00 -0.96 0.00 0.00 56.93 57.07 2qz5 s PHE 108 Cb -0.14 -3.38 -0.02 0.00 -0.34 0.00 0.00 43.02 39.13 2qz5 s PHE 108 CO -0.04 -0.62 -0.22 0.15 -1.46 0.00 0.00 175.22 173.03 2qz5 s LYS 109 N 3.23 2.23 0.10 10.12 1.02 0.00 -1.13 119.74 135.31 2qz5 s LYS 109 Ca 0.38 -0.86 -0.06 0.00 0.02 0.00 0.00 55.97 55.45 2qz5 s LYS 109 Cb -0.14 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 2qz5 s LYS 109 CO 0.12 0.58 0.14 -3.38 -0.92 0.00 0.00 175.35 171.89 2qz5 s HIS 110 N -0.66 0.38 -0.21 3.18 -3.43 -0.70 -1.14 115.29 112.70 2qz5 s HIS 110 Ca 0.11 -0.82 -0.21 0.00 -0.80 0.00 0.00 55.06 53.35 2qz5 s HIS 110 Cb -0.10 -0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 30.83 2qz5 s HIS 110 CO -0.00 -0.54 0.62 -0.47 -2.00 0.00 0.00 174.74 172.35 2qz5 s TYR 111 N -3.92 3.35 -0.59 0.38 5.04 -0.12 -1.36 117.35 120.13 2qz5 s TYR 111 Ca 0.10 0.89 -0.25 0.00 -2.44 0.00 0.00 57.07 55.37 2qz5 s TYR 111 Cb 0.06 -2.80 0.04 0.00 0.35 0.00 0.00 41.96 39.61 2qz5 s TYR 111 CO -0.07 -0.21 1.05 0.15 -1.34 0.00 0.00 175.55 175.13 2qz5 s LYS 112 N 2.04 3.34 0.22 4.97 -0.14 0.29 -4.15 119.74 126.31 2qz5 s LYS 112 Ca 0.28 -0.19 -0.15 0.00 -1.36 0.00 0.00 55.97 54.55 2qz5 s LYS 112 Cb -0.16 -4.08 0.25 0.00 -1.68 0.00 0.00 37.83 32.16 2qz5 s LYS 112 CO 0.10 -1.65 1.59 -1.35 -0.76 0.00 0.00 175.35 173.28 2qz5 h PRO 113 N 9.48 -0.05 0.04 -1.68 0.11 -1.96 0.21 132.00 138.15 2qz5 h PRO 113 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2qz5 h PRO 113 Cb 1.07 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qz5 h PRO 113 CO 1.15 -0.04 -0.02 0.87 -0.21 0.00 0.00 178.00 179.75 2qz5 h LYS 114 N -0.06 -0.05 0.00 1.05 1.57 -1.97 -3.26 116.57 113.85 2qz5 h LYS 114 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2qz5 h LYS 114 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2qz5 h LYS 114 CO -0.77 0.58 0.00 1.63 -0.57 0.00 0.00 179.45 180.31 2qz5 n LYS 115 N -4.73 0.34 -3.94 3.15 4.76 -1.21 -4.90 118.16 111.64 2qz5 n LYS 115 Ca -0.07 0.07 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 2qz5 n LYS 115 Cb 0.31 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2qz5 n LYS 115 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2qz5 n ARG 116 N -1.12 -1.85 -3.87 1.97 1.74 0.05 -4.98 116.66 108.60 2qz5 n ARG 116 Ca 0.09 0.32 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 2qz5 n ARG 116 Cb 0.08 -3.93 -0.01 0.00 -1.02 0.00 0.00 32.46 27.57 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 -3.79 0.00 -0.24 -1.55 -0.71 -1.15 -4.97 117.98 105.57 2qz5 s PHE 117 Ca 0.23 -0.51 -0.09 0.00 -1.04 0.00 0.00 56.93 55.51 2qz5 s PHE 117 Cb -0.10 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2qz5 s PHE 117 CO 0.91 -1.32 0.13 0.99 -1.34 0.00 0.00 175.22 174.59 2qz5 s THR 118 N -3.40 4.99 0.25 -4.49 2.01 -1.26 0.10 115.64 113.84 2qz5 s THR 118 Ca 0.14 0.05 0.12 0.00 0.31 0.00 0.00 61.69 62.31 2qz5 s THR 118 Cb -0.05 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2qz5 s THR 118 CO 0.09 0.34 -0.21 -0.94 -0.69 0.00 0.00 174.62 173.21 2qz5 s SER 119 N 1.21 3.51 -0.34 3.53 1.04 -0.47 -4.94 113.70 117.25 2qz5 s SER 119 Ca 0.06 -0.98 -0.13 0.00 0.48 0.00 0.00 55.95 55.38 2qz5 s SER 119 Cb -0.14 -0.28 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 2qz5 s SER 119 CO 0.05 0.06 0.26 -0.89 0.98 0.00 0.00 173.24 173.70 2qz5 s THR 120 N -2.25 5.27 -0.09 2.02 2.01 -1.26 -1.72 115.64 119.62 2qz5 s THR 120 Ca 0.27 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 2qz5 s THR 120 Cb -0.06 -3.73 -0.29 0.00 0.01 0.00 0.00 72.50 68.44 2qz5 s THR 120 CO 0.13 -0.02 0.78 0.50 -0.69 0.00 0.00 174.62 175.32 2qz5 h LYS 121 N 8.49 0.20 -3.23 4.92 3.64 -1.51 -3.42 116.57 125.65 2qz5 h LYS 121 Ca -0.31 -0.34 0.02 0.00 -1.27 0.00 0.00 60.65 58.75 2qz5 h LYS 121 Cb 1.16 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 33.04 2qz5 h LYS 121 CO 0.64 1.16 0.11 0.00 -2.27 0.00 0.00 179.45 179.09 2qz5 s PHE 123 N -3.95 0.31 0.03 0.00 -0.71 -0.34 -1.00 117.98 112.32 2qz5 s PHE 123 Ca 0.15 -0.67 0.03 0.00 -1.04 0.00 0.00 56.93 55.41 2qz5 s PHE 123 Cb -0.04 -0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.52 2qz5 s PHE 123 CO 0.08 -0.30 -0.10 0.00 -1.34 0.00 0.00 175.22 173.55 2qz5 s ALA 124 N -2.53 0.81 0.03 1.99 0.00 0.23 -0.22 121.76 122.08 2qz5 s ALA 124 Ca -0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2qz5 s ALA 124 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2qz5 s ALA 124 CO -0.05 0.11 0.03 -0.59 0.00 0.00 0.00 175.76 175.26 2qz5 s PHE 125 N -0.94 0.28 0.03 0.00 -0.71 -1.26 -0.35 117.98 115.03 2qz5 s PHE 125 Ca -0.03 -0.62 0.04 0.00 -1.04 0.00 0.00 56.93 55.28 2qz5 s PHE 125 Cb -0.08 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.51 2qz5 s PHE 125 CO 0.01 -0.31 -0.11 0.00 -1.34 0.00 0.00 175.22 173.47 2qz5 s MET 126 N -2.45 0.76 0.16 1.99 0.23 -0.36 -4.95 119.30 114.68 2qz5 s MET 126 Ca -0.07 -0.61 0.03 0.00 -1.03 0.00 0.00 55.69 54.02 2qz5 s MET 126 Cb -0.02 -0.71 -0.03 0.00 -1.53 0.00 0.00 34.83 32.53 2qz5 s MET 126 CO -0.04 0.18 0.28 -1.21 -2.03 0.00 0.00 175.02 172.20 2qz5 s GLU 127 N -0.92 3.42 0.23 3.16 2.02 -1.26 -0.32 118.70 125.03 2qz5 s GLU 127 Ca -0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.34 2qz5 s GLU 127 Cb -0.07 -2.95 0.49 0.00 0.10 0.00 0.00 34.13 31.70 2qz5 s GLU 127 CO 0.01 0.51 1.20 -1.33 0.02 0.00 0.00 175.26 175.67 2qz5 n MET 128 N -0.62 -0.06 0.00 1.61 2.81 -1.22 0.15 117.12 119.78 2qz5 n MET 128 Ca -0.07 1.17 0.06 0.00 -1.81 0.00 0.00 57.70 57.06 2qz5 n MET 128 Cb 0.54 -1.82 0.34 0.00 -0.71 0.00 0.00 33.22 31.57 2qz5 n MET 128 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qz5 n ASP 129 N -5.16 0.00 -1.10 7.83 5.68 -1.26 -1.88 116.55 120.67 2qz5 n ASP 129 Ca 0.16 0.04 0.11 0.00 -0.50 0.00 0.00 54.79 54.60 2qz5 n ASP 129 Cb 0.50 -0.25 0.21 0.00 -1.14 0.00 0.00 41.12 40.44 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 -1.25 2.46 -2.76 0.11 1.02 0.38 -4.86 120.64 115.74 2qz5 n GLU 130 Ca 0.07 -2.26 -0.42 0.00 -0.02 0.00 0.00 57.16 54.52 2qz5 n GLU 130 Cb 0.10 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.33 4.13 0.05 -3.67 1.01 -0.79 -4.95 121.20 115.65 2qz5 s ILE 131 Ca 0.37 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 2qz5 s ILE 131 Cb 0.21 -4.77 0.01 0.00 0.01 0.00 0.00 42.46 37.92 2qz5 s ILE 131 CO 0.29 -1.60 0.22 -1.59 0.00 0.00 0.00 174.94 172.27 2qz5 s LYS 132 N 4.59 0.74 0.65 2.79 0.00 -1.26 -5.12 119.74 122.13 2qz5 s LYS 132 Ca 0.27 -0.63 -0.17 0.00 0.00 0.00 0.00 55.97 55.44 2qz5 s LYS 132 Cb -0.14 0.31 -0.01 0.00 0.00 0.00 0.00 37.83 38.00 2qz5 s LYS 132 CO 0.11 -0.22 1.19 -1.25 0.00 0.00 0.00 175.35 175.17 2qz5 s PRO 133 N -2.69 2.69 0.00 1.78 0.04 -1.26 -4.60 135.00 130.95 2qz5 s PRO 133 Ca -0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2qz5 s PRO 133 Cb -0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2qz5 s PRO 133 CO -0.04 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.00 2qz5 n GLY 134 N 0.27 2.09 3.67 0.56 0.00 -1.16 -4.92 105.19 105.70 2qz5 n GLY 134 Ca 0.13 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.49 0.96 -0.26 1.61 0.04 -1.26 -2.94 135.00 130.66 2qz5 s PRO 135 Ca 0.00 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 2qz5 s PRO 135 Cb 0.00 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.89 2qz5 s PRO 135 CO 0.00 -2.66 0.65 -1.50 0.04 0.00 0.00 177.00 173.52 2qz5 s ILE 136 N -2.65 -0.00 -0.17 0.56 2.07 -0.67 -4.92 121.20 115.42 2qz5 s ILE 136 Ca 0.67 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.91 2qz5 s ILE 136 Cb -0.23 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 2qz5 s ILE 136 CO 0.58 0.00 -0.12 0.68 -1.91 0.00 0.00 174.94 174.18 2qz5 s VAL 137 N 1.28 2.95 -0.01 4.00 -7.23 -1.26 -1.86 120.40 118.28 2qz5 s VAL 137 Ca -0.07 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2qz5 s VAL 137 Cb -0.05 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2qz5 s VAL 137 CO -0.14 0.49 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.42 2qz5 s ILE 138 N 0.93 3.45 0.81 -0.62 1.01 -0.86 -4.93 121.20 120.98 2qz5 s ILE 138 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2qz5 s ILE 138 Cb -0.15 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 39.93 2qz5 s ILE 138 CO -0.01 0.44 1.11 -1.83 0.00 0.00 0.00 174.94 174.64 2qz5 s GLU 139 N -1.26 1.98 -0.10 2.79 1.03 -1.26 -1.65 118.70 120.23 2qz5 s GLU 139 Ca 0.15 0.54 0.00 0.00 0.03 0.00 0.00 54.97 55.70 2qz5 s GLU 139 Cb -0.11 -1.92 -0.02 0.00 -0.80 0.00 0.00 34.13 31.28 2qz5 s GLU 139 CO 0.06 -1.67 -0.11 -0.51 -1.33 0.00 0.00 175.26 171.70 2qz5 s LEU 140 N -5.78 2.90 0.10 1.83 1.43 -1.26 -4.43 118.68 113.47 2qz5 s LEU 140 Ca 0.61 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2qz5 s LEU 140 Cb -0.14 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2qz5 s LEU 140 CO 0.54 0.25 -0.04 -0.31 0.23 0.00 0.00 176.35 177.01 2qz5 s TYR 141 N -0.13 2.88 0.21 0.29 2.02 0.69 -0.62 117.35 122.69 2qz5 s TYR 141 Ca 0.00 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.32 2qz5 s TYR 141 Cb -0.13 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 39.85 2qz5 s TYR 141 CO 0.03 0.46 1.26 0.15 -1.57 0.00 0.00 175.55 175.88 2qz5 s LYS 142 N -2.26 4.44 0.85 -0.62 1.02 0.23 -1.20 119.74 122.20 2qz5 s LYS 142 Ca 0.24 1.99 -0.13 0.00 0.02 0.00 0.00 55.97 58.10 2qz5 s LYS 142 Cb -0.11 -3.20 0.08 0.00 -0.52 0.00 0.00 37.83 34.08 2qz5 s LYS 142 CO 0.16 -0.16 0.96 0.36 -0.92 0.00 0.00 175.35 175.75 2qz5 n LYS 143 N 2.31 -0.05 -2.70 1.68 2.85 -0.80 -4.49 118.16 116.95 2qz5 n LYS 143 Ca 0.04 0.05 -0.36 0.00 -1.05 0.00 0.00 58.31 56.99 2qz5 n LYS 143 Cb 0.43 -2.24 -0.06 0.00 -0.65 0.00 0.00 35.03 32.52 2qz5 n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2qz5 s PRO 144 N -3.99 4.40 0.23 -1.58 0.04 -1.26 -5.03 135.00 127.81 2qz5 s PRO 144 Ca 0.68 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 62.77 2qz5 s PRO 144 Cb -0.27 -2.63 -0.13 0.00 0.04 0.00 0.00 34.50 31.51 2qz5 s PRO 144 CO 0.57 0.10 1.52 2.41 0.04 0.00 0.00 177.00 181.63 2qz5 n THR 145 N 0.19 0.66 -3.64 1.26 -1.04 -1.26 -4.96 114.28 105.49 2qz5 n THR 145 Ca 0.04 -0.17 -0.39 0.00 -2.04 0.00 0.00 64.05 61.49 2qz5 n THR 145 Cb 0.50 -1.65 -0.10 0.00 -1.82 0.00 0.00 70.33 67.26 2qz5 n THR 145 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qz5 s ASP 146 N 0.56 5.54 0.33 8.00 -1.08 -1.26 -4.96 116.67 123.80 2qz5 s ASP 146 Ca 0.70 -1.65 0.26 0.00 -0.52 0.00 0.00 52.55 51.34 2qz5 s ASP 146 Cb -0.61 -1.95 1.14 0.00 -1.46 0.00 0.00 42.92 40.05 2qz5 s ASP 146 CO 0.45 -0.55 1.77 -0.26 0.52 0.00 0.00 175.17 177.10 2qz5 h PHE 147 N 8.33 0.00 -0.02 -5.34 0.04 -1.92 0.17 116.94 118.20 2qz5 h PHE 147 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2qz5 h PHE 147 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2qz5 h PHE 147 CO 0.61 0.00 -0.27 1.63 -0.60 0.00 0.00 178.31 179.68 2qz5 n LYS 148 N -2.41 1.36 -4.05 1.51 5.02 -1.26 -4.21 118.16 114.12 2qz5 n LYS 148 Ca 0.01 -1.02 -0.38 0.00 -2.02 0.00 0.00 58.31 54.90 2qz5 n LYS 148 Cb 0.20 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2qz5 n LYS 148 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2qz5 n ARG 149 N 0.07 -0.42 -0.09 1.97 0.00 0.58 -4.89 116.66 113.88 2qz5 n ARG 149 Ca 0.12 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.86 2qz5 n ARG 149 Cb 0.44 -2.14 -0.12 0.00 -0.00 0.00 0.00 32.46 30.64 2qz5 n ARG 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qz5 n LYS 150 N -4.43 1.14 -4.07 2.89 5.02 -1.26 -4.90 118.16 112.55 2qz5 n LYS 150 Ca -0.13 0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2qz5 n LYS 150 Cb 0.50 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 2qz5 n LYS 150 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2qz5 s LYS 151 N -2.40 2.57 -0.01 1.97 1.02 -1.26 -5.12 119.74 116.50 2qz5 s LYS 151 Ca -0.13 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.07 2qz5 s LYS 151 Cb 0.05 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2qz5 s LYS 151 CO 0.62 -0.30 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.12 2qz5 s LEU 152 N 1.33 1.99 -0.20 3.17 1.43 -1.26 -4.81 118.68 120.33 2qz5 s LEU 152 Ca 0.02 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2qz5 s LEU 152 Cb -0.14 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.45 2qz5 s LEU 152 CO -0.11 0.14 -0.17 -1.10 0.23 0.00 0.00 176.35 175.35 2qz5 s GLN 153 N -0.22 2.87 0.19 1.70 -1.52 -1.26 -5.03 119.66 116.38 2qz5 s GLN 153 Ca 0.04 -0.92 -0.32 0.00 -1.95 0.00 0.00 55.36 52.21 2qz5 s GLN 153 Cb -0.06 -2.67 -0.12 0.00 -0.22 0.00 0.00 33.01 29.95 2qz5 s GLN 153 CO -0.00 -0.28 1.75 -1.17 -0.25 0.00 0.00 175.29 175.33 2qz5 s LEU 154 N 1.27 4.38 0.20 2.90 2.96 -1.26 -0.60 118.68 128.53 2qz5 s LEU 154 Ca 0.02 2.85 -0.07 0.00 -0.22 0.00 0.00 54.13 56.71 2qz5 s LEU 154 Cb -0.15 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.09 2qz5 s LEU 154 CO -0.11 -0.98 1.67 0.25 -1.32 0.00 0.00 176.35 175.86 2qz5 h LEU 155 N 7.21 0.98 -7.00 -0.68 5.85 -1.16 -3.44 115.31 117.06 2qz5 h LEU 155 Ca -0.44 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.06 2qz5 h LEU 155 Cb 1.20 -0.26 -0.25 0.00 0.37 0.00 0.00 40.66 41.72 2qz5 h LEU 155 CO 0.96 1.04 0.36 0.28 -0.34 0.00 0.00 178.44 180.73 2qz5 s THR 156 N -4.99 0.00 -1.18 1.05 -1.32 -1.26 -4.99 115.64 102.95 2qz5 s THR 156 Ca -0.11 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.60 2qz5 s THR 156 Cb 0.14 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.41 2qz5 s THR 156 CO 0.85 0.00 1.75 0.29 -2.21 0.00 0.00 174.62 175.30 2qz5 n LYS 157 N 2.79 0.14 -2.01 7.08 5.02 -1.26 -4.80 118.16 125.12 2qz5 n LYS 157 Ca -0.15 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 55.86 2qz5 n LYS 157 Cb 0.56 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 2qz5 n LYS 157 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2qz5 s LYS 158 N -2.82 3.23 -0.01 1.97 1.02 -1.26 -4.88 119.74 116.99 2qz5 s LYS 158 Ca 0.16 1.94 -0.05 0.00 0.02 0.00 0.00 55.97 58.04 2qz5 s LYS 158 Cb 0.15 -2.15 -0.20 0.00 -0.52 0.00 0.00 37.83 35.11 2qz5 s LYS 158 CO 0.39 -1.03 2.88 -0.35 -0.92 0.00 0.00 175.35 176.32 2qz5 n PRO 159 N -1.13 1.53 -3.78 -1.68 -0.04 -1.26 -4.76 135.00 123.89 2qz5 n PRO 159 Ca 0.11 -0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 62.43 2qz5 n PRO 159 Cb 0.48 -1.89 -0.12 0.00 -0.04 0.00 0.00 33.50 31.93 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 0.00 4.65 0.00 1.53 1.43 -1.26 -5.02 118.68 120.01 2qz5 s LEU 160 Ca 0.51 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 2qz5 s LEU 160 Cb 0.24 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2qz5 s LEU 160 CO -0.00 -0.42 0.03 -1.22 0.23 0.00 0.00 176.35 174.97 2qz5 n TYR 161 N 4.71 0.35 -3.82 0.29 4.01 -1.26 -4.53 117.16 116.91 2qz5 n TYR 161 Ca -0.09 -1.18 -0.35 0.00 -0.16 0.00 0.00 57.90 56.12 2qz5 n TYR 161 Cb 0.43 -0.17 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 2qz5 n TYR 161 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2qz5 s LEU 162 N 0.00 3.93 -0.24 7.72 2.96 -0.66 0.10 118.68 132.50 2qz5 s LEU 162 Ca 0.02 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2qz5 s LEU 162 Cb -0.00 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2qz5 s LEU 162 CO 0.01 0.11 0.04 -1.00 -1.32 0.00 0.00 176.35 174.19 2qz5 s HIS 163 N 0.75 3.06 0.24 5.38 3.76 0.27 -2.04 115.29 126.71 2qz5 s HIS 163 Ca 0.06 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.49 2qz5 s HIS 163 Cb -0.13 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.31 2qz5 s HIS 163 CO 0.02 -0.38 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.95 2qz5 s LEU 164 N 1.52 2.41 -0.02 0.89 1.43 -0.78 -0.14 118.68 123.99 2qz5 s LEU 164 Ca 0.06 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2qz5 s LEU 164 Cb -0.15 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.60 2qz5 s LEU 164 CO 0.02 -0.36 0.01 -2.28 0.23 0.00 0.00 176.35 173.97 2qz5 s HIS 165 N -3.17 0.17 -0.10 0.29 5.65 -0.31 -1.68 115.29 116.15 2qz5 s HIS 165 Ca 0.26 0.06 -0.02 0.00 0.25 0.00 0.00 55.06 55.61 2qz5 s HIS 165 Cb 0.03 -0.31 -0.03 0.00 -1.18 0.00 0.00 32.58 31.09 2qz5 s HIS 165 CO 0.09 -0.10 0.01 -0.65 -0.65 0.00 0.00 174.74 173.43 2qz5 s GLN 166 N 0.99 3.10 -0.15 2.88 -0.21 -1.15 -0.19 119.66 124.93 2qz5 s GLN 166 Ca -0.09 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2qz5 s GLN 166 Cb -0.13 -2.84 0.03 0.00 1.00 0.00 0.00 33.01 31.07 2qz5 s GLN 166 CO -0.02 0.65 -0.12 -1.12 -2.12 0.00 0.00 175.29 172.55 2qz5 s SER 167 N -0.72 2.75 -0.24 5.90 0.01 0.19 -2.99 113.70 118.59 2qz5 s SER 167 Ca 0.11 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 56.74 2qz5 s SER 167 Cb -0.12 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 2qz5 s SER 167 CO 0.02 -0.09 0.13 -0.76 0.41 0.00 0.00 173.24 172.95 2qz5 s LEU 168 N 1.51 3.85 -0.18 2.44 1.02 -1.26 -0.24 118.68 125.82 2qz5 s LEU 168 Ca 0.04 -0.01 -0.06 0.00 0.02 0.00 0.00 54.13 54.12 2qz5 s LEU 168 Cb -0.13 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 44.01 2qz5 s LEU 168 CO -0.10 0.02 0.02 -1.00 0.02 0.00 0.00 176.35 175.31 2qz5 s HIS 169 N 1.29 3.12 0.00 0.29 3.76 0.22 -4.92 115.29 119.05 2qz5 s HIS 169 Ca 0.06 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2qz5 s HIS 169 Cb -0.14 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2qz5 s HIS 169 CO 0.05 -0.03 0.00 1.17 -0.85 0.00 0.00 174.74 175.09