#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz9 s ILE 2 N 0.00 2.02 -0.07 1.12 -4.36 -0.23 -4.95 121.20 114.73 2cz9 s ILE 2 Ca 0.00 -2.29 0.04 0.00 -0.26 0.00 0.00 60.65 58.14 2cz9 s ILE 2 Cb 0.00 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.56 2cz9 s ILE 2 CO 0.00 -0.51 -0.19 -0.54 0.24 0.00 0.00 174.94 173.94 2cz9 s LYS 3 N -3.59 2.31 -0.03 0.37 1.02 -1.26 -1.34 119.74 117.22 2cz9 s LYS 3 Ca 0.26 -0.68 0.07 0.00 0.02 0.00 0.00 55.97 55.64 2cz9 s LYS 3 Cb -0.02 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 2cz9 s LYS 3 CO 0.10 0.17 -0.24 0.08 -0.92 0.00 0.00 175.35 174.54 2cz9 s VAL 4 N 0.33 1.87 -0.22 3.17 1.01 0.67 -4.60 120.40 122.63 2cz9 s VAL 4 Ca -0.13 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2cz9 s VAL 4 Cb -0.16 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.70 2cz9 s VAL 4 CO 0.05 0.53 -0.14 -0.54 0.00 0.00 0.00 175.10 175.00 2cz9 s LYS 5 N -0.46 2.67 -0.26 2.72 1.02 0.72 -1.18 119.74 124.97 2cz9 s LYS 5 Ca 0.06 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 54.96 2cz9 s LYS 5 Cb -0.10 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 2cz9 s LYS 5 CO 0.00 -0.39 -0.01 0.45 -0.92 0.00 0.00 175.35 174.49 2cz9 s SER 6 N 1.22 4.62 0.83 2.83 0.15 -0.27 -2.14 113.70 120.94 2cz9 s SER 6 Ca -0.01 -0.79 -0.11 0.00 0.70 0.00 0.00 55.95 55.73 2cz9 s SER 6 Cb -0.16 -1.75 0.09 0.00 -1.71 0.00 0.00 66.02 62.49 2cz9 s SER 6 CO -0.08 -0.15 1.09 -2.16 1.20 0.00 0.00 173.24 173.14 2cz9 s PRO 7 N 1.39 1.81 0.00 5.44 0.04 -1.26 -0.65 135.00 141.77 2cz9 s PRO 7 Ca 0.01 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2cz9 s PRO 7 Cb -0.17 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2cz9 s PRO 7 CO -0.02 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2cz9 n GLY 8 N -1.55 0.83 3.24 0.56 0.00 -0.39 -4.46 105.19 103.41 2cz9 n GLY 8 Ca 0.07 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2cz9 n GLY 8 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cz9 s ARG 9 N -1.37 0.85 -0.04 1.61 1.04 -0.52 -1.59 118.95 118.93 2cz9 s ARG 9 Ca 0.00 -0.72 0.01 0.00 -1.04 0.00 0.00 55.73 53.98 2cz9 s ARG 9 Cb 0.00 0.36 0.02 0.00 -2.04 0.00 0.00 34.95 33.29 2cz9 s ARG 9 CO 0.00 -0.28 -0.05 0.08 -0.04 0.00 0.00 175.30 175.01 2cz9 s VAL 10 N -3.24 0.55 -0.22 4.99 1.01 -0.60 -4.50 120.40 118.38 2cz9 s VAL 10 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 2cz9 s VAL 10 Cb 0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2cz9 s VAL 10 CO -0.08 0.22 0.37 0.21 0.00 0.00 0.00 175.10 175.83 2cz9 s ASN 11 N 0.78 6.36 0.01 3.32 2.47 -1.26 -0.75 114.94 125.86 2cz9 s ASN 11 Ca -0.11 0.42 -0.20 0.00 0.42 0.00 0.00 52.86 53.40 2cz9 s ASN 11 Cb -0.13 -2.22 -0.22 0.00 -1.45 0.00 0.00 41.25 37.23 2cz9 s ASN 11 CO 0.00 -0.10 1.13 0.25 -3.72 0.00 0.00 177.10 174.67 2cz9 h LEU 12 N 7.91 0.50 -7.00 3.21 5.85 -1.46 -3.45 115.31 120.88 2cz9 h LEU 12 Ca -0.35 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 57.62 2cz9 h LEU 12 Cb 1.16 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 2cz9 h LEU 12 CO 0.69 1.15 0.21 -0.51 -0.34 0.00 0.00 178.44 179.64 2cz9 s ILE 13 N -3.36 0.00 0.00 4.05 1.10 -1.24 -4.96 121.20 116.78 2cz9 s ILE 13 Ca -0.13 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.01 2cz9 s ILE 13 Cb 0.04 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.65 2cz9 s ILE 13 CO 0.81 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 174.25 2cz9 n GLY 14 N -0.03 0.75 3.86 1.50 0.00 -1.26 -1.38 105.19 108.63 2cz9 n GLY 14 Ca -0.18 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2cz9 n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cz9 s GLU 15 N -1.29 3.63 -1.49 1.61 2.56 -1.26 -4.31 118.70 118.15 2cz9 s GLU 15 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.97 54.95 2cz9 s GLU 15 Cb 0.00 -3.21 0.01 0.00 2.00 0.00 0.00 34.13 32.93 2cz9 s GLU 15 CO 0.00 0.73 0.80 0.72 -0.56 0.00 0.00 175.26 176.95 2cz9 n HIS 16 N 1.99 -2.27 -0.00 5.30 8.25 -1.26 -4.87 115.22 122.36 2cz9 n HIS 16 Ca -0.18 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 2cz9 n HIS 16 Cb 0.54 -4.58 -0.00 0.00 1.12 0.00 0.00 29.99 27.06 2cz9 n HIS 16 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2cz9 n THR 17 N -4.66 0.01 0.24 1.59 -2.24 -1.26 -4.76 114.28 103.20 2cz9 n THR 17 Ca -0.06 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2cz9 n THR 17 Cb 0.59 -0.01 0.60 0.00 -2.10 0.00 0.00 70.33 69.41 2cz9 n THR 17 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2cz9 h ASP 18 N 0.00 0.00 0.22 3.42 2.03 -1.85 -0.38 116.42 119.87 2cz9 h ASP 18 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cz9 h ASP 18 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2cz9 h ASP 18 CO 0.00 0.19 -0.00 0.00 -1.03 0.00 0.00 179.24 178.40 2cz9 n TYR 19 N -3.64 0.00 -0.90 4.15 4.11 -1.26 -1.96 117.16 117.66 2cz9 n TYR 19 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.97 2cz9 n TYR 19 Cb 0.32 -0.11 0.14 0.00 -0.00 0.00 0.00 39.34 39.68 2cz9 n TYR 19 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2cz9 n THR 20 N -1.10 1.80 -3.62 -3.48 -2.24 -0.87 -4.87 114.28 99.90 2cz9 n THR 20 Ca 0.20 -2.02 -0.21 0.00 -2.27 0.00 0.00 64.05 59.75 2cz9 n THR 20 Cb 0.16 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.32 2cz9 n THR 20 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2cz9 n TYR 21 N -1.16 -2.10 -1.73 4.78 4.01 -0.83 -0.65 117.16 119.49 2cz9 n TYR 21 Ca 0.14 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.77 2cz9 n TYR 21 Cb 0.61 -4.64 0.00 0.00 -0.31 0.00 0.00 39.34 35.00 2cz9 n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cz9 n GLY 22 N -1.46 1.79 3.88 2.72 0.00 -0.20 -3.83 105.19 108.08 2cz9 n GLY 22 Ca -0.25 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 2cz9 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cz9 s TYR 23 N 2.07 3.58 0.07 1.61 1.51 -1.26 -1.83 117.35 123.10 2cz9 s TYR 23 Ca 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 2cz9 s TYR 23 Cb 0.00 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2cz9 s TYR 23 CO 0.00 0.57 -0.05 0.14 -1.11 0.00 0.00 175.55 175.10 2cz9 s VAL 24 N -1.35 0.43 -0.42 0.71 -7.23 -0.55 -4.56 120.40 107.44 2cz9 s VAL 24 Ca 0.30 -1.80 0.06 0.00 -1.81 0.00 0.00 61.98 58.73 2cz9 s VAL 24 Cb -0.13 -1.51 0.21 0.00 0.56 0.00 0.00 36.38 35.51 2cz9 s VAL 24 CO 0.17 -0.90 0.51 0.80 -0.31 0.00 0.00 175.10 175.36 2cz9 n MET 25 N 0.15 0.49 -2.65 4.82 1.56 -0.48 -1.02 117.12 120.00 2cz9 n MET 25 Ca -0.14 -2.94 -0.22 0.00 -0.27 0.00 0.00 57.70 54.14 2cz9 n MET 25 Cb 0.60 -1.44 0.06 0.00 2.15 0.00 0.00 33.22 34.60 2cz9 n MET 25 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2cz9 s PRO 26 N -0.31 2.24 0.00 2.12 0.04 -1.17 -1.13 135.00 136.80 2cz9 s PRO 26 Ca 0.33 -0.95 -0.08 0.00 0.04 0.00 0.00 61.00 60.34 2cz9 s PRO 26 Cb 0.11 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2cz9 s PRO 26 CO -0.15 -0.96 0.16 0.00 0.04 0.00 0.00 177.00 176.08 2cz9 s MET 27 N -4.88 0.52 0.34 4.56 0.23 0.07 -0.30 119.30 119.84 2cz9 s MET 27 Ca 0.61 -0.40 -0.20 0.00 -1.03 0.00 0.00 55.69 54.66 2cz9 s MET 27 Cb -0.08 0.22 -0.10 0.00 -1.53 0.00 0.00 34.83 33.34 2cz9 s MET 27 CO 0.40 -0.13 0.84 0.00 -2.03 0.00 0.00 175.02 174.10 2cz9 s ALA 28 N -1.49 3.23 0.30 3.16 0.00 -1.26 -1.56 121.76 124.14 2cz9 s ALA 28 Ca -0.14 0.27 0.11 0.00 0.00 0.00 0.00 51.96 52.20 2cz9 s ALA 28 Cb -0.07 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2cz9 s ALA 28 CO 0.01 0.24 -0.11 0.96 0.00 0.00 0.00 175.76 176.86 2cz9 s ILE 29 N -1.88 2.62 -0.48 0.00 -4.36 -0.62 -0.27 121.20 116.21 2cz9 s ILE 29 Ca 0.54 -2.21 -0.06 0.00 -0.26 0.00 0.00 60.65 58.66 2cz9 s ILE 29 Cb -0.13 -2.55 -0.12 0.00 1.25 0.00 0.00 42.46 40.92 2cz9 s ILE 29 CO 0.18 -0.32 3.19 -0.46 0.24 0.00 0.00 174.94 177.77 2cz9 n ASN 30 N -0.76 6.35 -3.87 4.36 6.94 -1.15 -3.79 115.26 123.33 2cz9 n ASN 30 Ca -0.05 -2.75 -0.19 0.00 -0.02 0.00 0.00 54.58 51.58 2cz9 n ASN 30 Cb 0.61 -1.39 -0.16 0.00 -2.36 0.00 0.00 39.78 36.48 2cz9 n ASN 30 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2cz9 s LEU 31 N -0.74 1.32 0.22 -4.53 1.43 -1.26 -4.95 118.68 110.16 2cz9 s LEU 31 Ca 0.64 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 2cz9 s LEU 31 Cb 0.30 -0.37 -0.05 0.00 0.03 0.00 0.00 46.19 46.11 2cz9 s LEU 31 CO -0.08 -0.06 -0.00 -0.31 0.23 0.00 0.00 176.35 176.13 2cz9 s TYR 32 N 0.89 1.48 -0.22 0.29 1.51 -1.26 -1.27 117.35 118.77 2cz9 s TYR 32 Ca -0.11 -0.94 -0.06 0.00 -1.01 0.00 0.00 57.07 54.95 2cz9 s TYR 32 Cb -0.14 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2cz9 s TYR 32 CO -0.00 -0.08 0.01 0.99 -1.11 0.00 0.00 175.55 175.36 2cz9 s THR 33 N -3.47 3.97 -0.11 -0.71 2.01 0.18 -1.57 115.64 115.93 2cz9 s THR 33 Ca 0.27 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2cz9 s THR 33 Cb 0.06 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2cz9 s THR 33 CO 0.08 0.40 0.01 -0.54 -0.69 0.00 0.00 174.62 173.88 2cz9 s LYS 34 N 1.26 3.24 -0.07 4.92 1.02 0.46 -1.12 119.74 129.46 2cz9 s LYS 34 Ca 0.04 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2cz9 s LYS 34 Cb -0.15 -2.89 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 2cz9 s LYS 34 CO 0.01 0.58 -0.09 0.42 -0.92 0.00 0.00 175.35 175.35 2cz9 s ILE 35 N -0.53 0.96 -0.18 2.17 1.01 -0.33 -0.51 121.20 123.79 2cz9 s ILE 35 Ca 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2cz9 s ILE 35 Cb -0.12 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2cz9 s ILE 35 CO 0.02 0.33 -0.19 -0.70 0.00 0.00 0.00 174.94 174.40 2cz9 s GLU 36 N 1.05 3.02 0.20 2.79 2.12 -0.66 -0.24 118.70 126.98 2cz9 s GLU 36 Ca -0.08 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.26 2cz9 s GLU 36 Cb -0.14 -2.59 0.03 0.00 0.26 0.00 0.00 34.13 31.68 2cz9 s GLU 36 CO -0.01 -0.19 0.53 0.00 -0.54 0.00 0.00 175.26 175.05 2cz9 s ALA 37 N 1.25 -0.93 0.16 6.30 0.00 -0.45 -0.78 121.76 127.32 2cz9 s ALA 37 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 2cz9 s ALA 37 Cb -0.13 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2cz9 s ALA 37 CO -0.11 -0.81 0.07 -1.83 0.00 0.00 0.00 175.76 173.08 2cz9 s GLU 38 N -3.88 1.04 0.66 0.00 -1.05 -0.62 -1.07 118.70 113.77 2cz9 s GLU 38 Ca 0.10 -1.51 -0.17 0.00 -0.15 0.00 0.00 54.97 53.23 2cz9 s GLU 38 Cb -0.01 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2cz9 s GLU 38 CO -0.02 -0.29 1.22 0.15 0.95 0.00 0.00 175.26 177.27 2cz9 s LYS 39 N -4.07 2.55 0.18 -4.83 1.02 -1.26 -1.17 119.74 112.15 2cz9 s LYS 39 Ca 0.29 1.83 -0.22 0.00 0.02 0.00 0.00 55.97 57.89 2cz9 s LYS 39 Cb 0.07 -1.87 0.06 0.00 -0.52 0.00 0.00 37.83 35.56 2cz9 s LYS 39 CO 0.05 -1.54 0.60 -1.58 -0.92 0.00 0.00 175.35 171.97 2cz9 s HIS 40 N -1.74 -0.43 0.33 3.18 2.46 -0.79 -4.55 115.29 113.74 2cz9 s HIS 40 Ca 0.77 0.17 0.11 0.00 0.47 0.00 0.00 55.06 56.58 2cz9 s HIS 40 Cb -0.31 0.56 0.55 0.00 -0.13 0.00 0.00 32.58 33.25 2cz9 s HIS 40 CO 0.40 -0.91 1.73 0.78 -2.47 0.00 0.00 174.74 174.26 2cz9 h GLY 41 N 2.03 0.01 -0.03 1.59 0.00 -1.92 -1.61 103.07 103.13 2cz9 h GLY 41 Ca -0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2cz9 h GLY 41 CO 0.36 0.01 -0.02 -1.84 0.00 0.00 0.00 176.54 175.05 2cz9 n GLU 42 N -3.97 1.09 -3.82 4.80 0.28 -1.26 -4.41 120.64 113.35 2cz9 n GLU 42 Ca -0.02 -0.14 -0.36 0.00 -0.16 0.00 0.00 57.16 56.48 2cz9 n GLU 42 Cb 0.50 0.07 -0.13 0.00 1.43 0.00 0.00 31.44 33.31 2cz9 n GLU 42 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2cz9 s VAL 43 N -1.51 3.58 -0.12 3.84 1.01 -0.48 -1.70 120.40 125.02 2cz9 s VAL 43 Ca 0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2cz9 s VAL 43 Cb 0.00 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2cz9 s VAL 43 CO 0.00 0.03 -0.10 -0.63 0.00 0.00 0.00 175.10 174.41 2cz9 s ILE 44 N 1.42 1.20 -0.03 2.22 1.01 -0.12 -1.22 121.20 125.67 2cz9 s ILE 44 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2cz9 s ILE 44 Cb -0.18 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2cz9 s ILE 44 CO 0.01 0.40 -0.03 -0.76 0.00 0.00 0.00 174.94 174.55 2cz9 s LEU 45 N 1.63 1.49 -0.23 2.97 1.43 -0.71 -1.01 118.68 124.26 2cz9 s LEU 45 Ca 0.05 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2cz9 s LEU 45 Cb -0.13 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2cz9 s LEU 45 CO -0.09 -0.03 0.12 -0.47 0.23 0.00 0.00 176.35 176.11 2cz9 s TYR 46 N 0.62 3.25 -0.29 0.29 5.04 -0.59 -1.24 117.35 124.44 2cz9 s TYR 46 Ca -0.07 0.06 -0.13 0.00 -2.44 0.00 0.00 57.07 54.49 2cz9 s TYR 46 Cb -0.11 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 2cz9 s TYR 46 CO -0.00 0.00 0.27 0.45 -1.34 0.00 0.00 175.55 174.92 2cz9 s SER 47 N 1.00 6.11 0.28 4.32 0.15 0.27 -0.11 113.70 125.72 2cz9 s SER 47 Ca 0.06 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.75 2cz9 s SER 47 Cb -0.14 -2.16 0.42 0.00 -1.71 0.00 0.00 66.02 62.43 2cz9 s SER 47 CO 0.04 -0.13 1.77 -0.08 1.20 0.00 0.00 173.24 176.03 2cz9 h GLU 48 N 8.33 0.62 0.29 5.44 4.57 -1.27 0.32 114.58 132.87 2cz9 h GLU 48 Ca -0.33 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 2cz9 h GLU 48 Cb 1.17 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2cz9 h GLU 48 CO 0.60 0.71 -0.14 1.25 -1.18 0.00 0.00 179.01 180.25 2cz9 h HIS 49 N 0.58 -0.36 0.00 0.92 2.76 -1.94 -3.01 115.15 114.10 2cz9 h HIS 49 Ca 0.11 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2cz9 h HIS 49 Cb 0.51 0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2cz9 h HIS 49 CO 0.02 -0.05 0.00 1.19 -1.30 0.00 0.00 177.93 177.79 2cz9 n PHE 50 N -5.14 0.06 -3.66 5.26 3.01 -1.20 -4.92 117.46 110.87 2cz9 n PHE 50 Ca -0.10 0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.16 2cz9 n PHE 50 Cb 0.25 -0.53 0.05 0.00 -0.01 0.00 0.00 39.48 39.24 2cz9 n PHE 50 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cz9 n GLY 51 N 1.18 -0.37 3.38 1.37 0.00 0.11 -4.98 105.19 105.88 2cz9 n GLY 51 Ca 0.06 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2cz9 n GLY 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cz9 s GLU 52 N -5.98 1.20 -0.10 1.61 -1.05 -1.03 -5.00 118.70 108.36 2cz9 s GLU 52 Ca 0.19 -0.56 -0.04 0.00 -0.15 0.00 0.00 54.97 54.41 2cz9 s GLU 52 Cb -0.09 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2cz9 s GLU 52 CO 0.79 -0.51 0.04 -2.00 0.95 0.00 0.00 175.26 174.53 2cz9 s GLU 53 N -3.77 3.17 0.00 -4.83 2.12 -1.26 -0.57 118.70 113.56 2cz9 s GLU 53 Ca 0.02 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.05 2cz9 s GLU 53 Cb 0.00 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2cz9 s GLU 53 CO -0.13 0.70 -0.09 1.03 -0.54 0.00 0.00 175.26 176.23 2cz9 s ARG 54 N -0.84 0.73 0.14 4.30 0.52 -0.37 -5.00 118.95 118.43 2cz9 s ARG 54 Ca 0.13 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 54.87 2cz9 s ARG 54 Cb -0.12 -0.70 -0.02 0.00 0.52 0.00 0.00 34.95 34.64 2cz9 s ARG 54 CO 0.03 0.19 0.19 -1.59 0.02 0.00 0.00 175.30 174.13 2cz9 s LYS 55 N -0.42 1.01 -0.05 3.54 -2.85 -1.26 -1.73 119.74 117.98 2cz9 s LYS 55 Ca 0.02 -1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 53.47 2cz9 s LYS 55 Cb -0.04 0.32 0.07 0.00 -2.06 0.00 0.00 37.83 36.12 2cz9 s LYS 55 CO -0.00 -0.33 0.67 -0.59 0.10 0.00 0.00 175.35 175.19 2cz9 s PHE 56 N -3.97 -0.64 0.40 1.78 -0.71 -0.36 -5.02 117.98 109.46 2cz9 s PHE 56 Ca 0.17 1.09 -0.26 0.00 -1.04 0.00 0.00 56.93 56.89 2cz9 s PHE 56 Cb 0.05 0.40 -0.08 0.00 -1.21 0.00 0.00 43.02 42.18 2cz9 s PHE 56 CO -0.02 -0.61 1.23 0.45 -1.34 0.00 0.00 175.22 174.93 2cz9 s SER 57 N -1.22 6.41 0.33 1.98 0.15 -1.26 -1.38 113.70 118.71 2cz9 s SER 57 Ca -0.11 2.49 0.11 0.00 0.70 0.00 0.00 55.95 59.13 2cz9 s SER 57 Cb -0.00 -2.62 1.02 0.00 -1.71 0.00 0.00 66.02 62.70 2cz9 s SER 57 CO 0.09 -0.76 1.60 0.25 1.20 0.00 0.00 173.24 175.62 2cz9 h LEU 58 N 2.64 0.05 -1.91 3.45 5.85 -1.91 0.23 115.31 123.71 2cz9 h LEU 58 Ca -0.49 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2cz9 h LEU 58 Cb 1.24 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2cz9 h LEU 58 CO 0.62 -0.32 0.00 0.59 -0.34 0.00 0.00 178.44 179.00 2cz9 n ASN 59 N -5.29 2.82 -4.37 1.25 3.02 -1.26 -4.67 115.26 106.76 2cz9 n ASN 59 Ca 0.30 -1.93 -0.46 0.00 -0.03 0.00 0.00 54.58 52.46 2cz9 n ASN 59 Cb 0.98 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.86 2cz9 n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cz9 s ASP 60 N -1.27 6.97 -0.37 6.41 3.68 0.79 -4.83 116.67 128.06 2cz9 s ASP 60 Ca 0.36 -2.95 0.07 0.00 2.13 0.00 0.00 52.55 52.17 2cz9 s ASP 60 Cb 0.20 -2.26 0.61 0.00 -1.45 0.00 0.00 42.92 40.02 2cz9 s ASP 60 CO 0.27 -0.56 1.72 0.18 0.13 0.00 0.00 175.17 176.91 2cz9 n LEU 61 N 4.09 5.60 -4.76 -1.34 4.77 -1.26 -4.60 117.00 119.51 2cz9 n LEU 61 Ca 0.21 -3.61 -0.40 0.00 -0.03 0.00 0.00 56.01 52.18 2cz9 n LEU 61 Cb 0.44 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2cz9 n LEU 61 CO 0.43 1.09 0.78 -0.13 -1.33 0.00 0.00 177.39 178.24 2cz9 s ARG 62 N -3.23 4.65 0.23 3.23 0.52 -1.26 -4.97 118.95 118.11 2cz9 s ARG 62 Ca 0.52 1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 57.20 2cz9 s ARG 62 Cb 0.44 -3.21 -0.10 0.00 0.52 0.00 0.00 34.95 32.61 2cz9 s ARG 62 CO 0.07 0.22 1.41 0.15 0.02 0.00 0.00 175.30 177.16 2cz9 s LYS 63 N -1.30 4.30 0.00 3.54 1.02 -1.26 -4.90 119.74 121.14 2cz9 s LYS 63 Ca 0.45 2.23 0.06 0.00 0.02 0.00 0.00 55.97 58.72 2cz9 s LYS 63 Cb -0.31 -3.14 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 2cz9 s LYS 63 CO 0.40 -0.38 0.73 0.39 -0.92 0.00 0.00 175.35 175.57 2cz9 n GLU 64 N 2.53 0.11 -3.53 1.68 1.02 -1.26 -5.02 120.64 116.17 2cz9 n GLU 64 Ca 0.07 -0.94 -0.21 0.00 -0.02 0.00 0.00 57.16 56.06 2cz9 n GLU 64 Cb 0.41 -1.12 0.05 0.00 -0.02 0.00 0.00 31.44 30.77 2cz9 n GLU 64 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cz9 n ASN 65 N 0.31 -3.65 -3.41 1.62 3.02 -1.26 -5.01 115.26 106.88 2cz9 n ASN 65 Ca 0.04 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.68 2cz9 n ASN 65 Cb 0.17 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 34.90 2cz9 n ASN 65 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cz9 s SER 66 N -3.92 0.36 0.63 6.41 1.04 -1.26 -5.03 113.70 111.94 2cz9 s SER 66 Ca 0.22 -1.21 0.34 0.00 0.48 0.00 0.00 55.95 55.78 2cz9 s SER 66 Cb -0.05 0.69 1.93 0.00 0.10 0.00 0.00 66.02 68.69 2cz9 s SER 66 CO 0.79 -1.35 2.19 4.11 0.98 0.00 0.00 173.24 179.96 2cz9 h TRP 67 N 2.12 0.00 0.00 5.02 5.08 -2.04 -0.91 115.95 125.22 2cz9 h TRP 67 Ca -0.28 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.68 2cz9 h TRP 67 Cb 1.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2cz9 h TRP 67 CO 1.11 0.00 -0.02 0.97 -1.28 0.00 0.00 178.44 179.22 2cz9 h ILE 68 N 0.00 0.12 0.00 0.12 6.09 -1.98 -2.14 117.51 119.72 2cz9 h ILE 68 Ca 0.03 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 2cz9 h ILE 68 Cb 0.28 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 38.75 2cz9 h ILE 68 CO -0.00 0.02 -0.09 0.44 -3.07 0.00 0.00 178.15 175.44 2cz9 h ASP 69 N 0.00 0.00 0.09 2.19 3.32 -1.55 -0.72 116.42 119.75 2cz9 h ASP 69 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2cz9 h ASP 69 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2cz9 h ASP 69 CO 0.00 0.09 -0.41 1.88 -1.72 0.00 0.00 179.24 179.09 2cz9 h TYR 70 N 0.00 0.48 -0.08 4.55 -1.99 -1.59 0.07 116.97 118.41 2cz9 h TYR 70 Ca -0.00 -0.14 -0.10 0.00 2.00 0.00 0.00 58.73 60.50 2cz9 h TYR 70 Cb 0.19 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2cz9 h TYR 70 CO 0.00 0.75 -0.33 0.28 -0.00 0.00 0.00 178.16 178.86 2cz9 h VAL 71 N 0.34 1.42 -0.76 -2.88 2.07 -1.37 -3.14 116.25 111.92 2cz9 h VAL 71 Ca 0.03 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 65.85 2cz9 h VAL 71 Cb 0.86 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 2cz9 h VAL 71 CO 0.07 0.50 0.50 0.11 0.02 0.00 0.00 177.57 178.77 2cz9 h LYS 72 N -0.12 0.91 -0.93 1.57 1.57 -1.03 -2.12 116.57 116.43 2cz9 h LYS 72 Ca -0.02 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2cz9 h LYS 72 Cb 0.98 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 2cz9 h LYS 72 CO 0.07 0.60 0.61 0.78 -0.57 0.00 0.00 179.45 180.95 2cz9 h GLY 73 N 0.94 1.33 1.01 3.86 0.00 -0.96 0.18 103.07 109.44 2cz9 h GLY 73 Ca 0.30 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2cz9 h GLY 73 CO -0.08 0.42 -0.28 -2.22 0.00 0.00 0.00 176.54 174.38 2cz9 h ILE 74 N 1.20 1.29 -0.49 2.60 1.08 -1.35 0.09 117.51 121.93 2cz9 h ILE 74 Ca 0.36 -1.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.33 2cz9 h ILE 74 Cb -0.03 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2cz9 h ILE 74 CO -0.10 0.47 0.05 -0.26 -0.69 0.00 0.00 178.15 177.62 2cz9 h PHE 75 N 0.55 0.81 -0.28 1.37 -1.00 -1.05 -1.76 116.94 115.58 2cz9 h PHE 75 Ca 0.06 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 2cz9 h PHE 75 Cb 0.85 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2cz9 h PHE 75 CO 0.07 0.72 0.06 2.35 -1.61 0.00 0.00 178.31 179.91 2cz9 h TRP 76 N 0.74 0.47 -0.08 -0.55 7.01 -0.39 -2.03 115.95 121.13 2cz9 h TRP 76 Ca 0.15 -0.06 -0.10 0.00 2.11 0.00 0.00 58.89 61.00 2cz9 h TRP 76 Cb 0.37 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2cz9 h TRP 76 CO 0.02 0.53 -0.39 -0.24 -2.79 0.00 0.00 178.44 175.57 2cz9 h VAL 77 N 0.28 1.30 -0.37 2.65 3.04 -0.79 0.19 116.25 122.55 2cz9 h VAL 77 Ca 0.09 -1.43 -0.11 0.00 -1.01 0.00 0.00 66.70 64.23 2cz9 h VAL 77 Cb 0.29 1.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 2cz9 h VAL 77 CO 0.00 0.42 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.70 2cz9 h LEU 78 N 0.14 0.83 -0.47 3.16 3.38 -1.20 -0.22 115.31 120.92 2cz9 h LEU 78 Ca 0.01 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2cz9 h LEU 78 Cb 0.75 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2cz9 h LEU 78 CO 0.06 1.07 -0.07 0.50 0.09 0.00 0.00 178.44 180.09 2cz9 h LYS 79 N 0.59 0.87 0.00 1.13 3.64 -1.07 0.33 116.57 122.06 2cz9 h LYS 79 Ca 0.08 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2cz9 h LYS 79 Cb 0.77 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2cz9 h LYS 79 CO 0.06 0.95 -0.14 1.49 -2.27 0.00 0.00 179.45 179.55 2cz9 h GLU 80 N 0.72 0.00 -0.63 1.90 4.57 -0.85 -2.00 114.58 118.29 2cz9 h GLU 80 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2cz9 h GLU 80 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2cz9 h GLU 80 CO 0.04 0.14 0.00 0.43 -1.18 0.00 0.00 179.01 178.43 2cz9 n SER 81 N -3.85 5.08 -2.65 1.04 7.64 -0.10 -4.94 113.62 115.84 2cz9 n SER 81 Ca -0.02 -2.76 -0.17 0.00 1.01 0.00 0.00 58.87 56.93 2cz9 n SER 81 Cb 0.23 -0.65 0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2cz9 n SER 81 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2cz9 n ASP 82 N 0.63 -5.07 -4.51 6.43 2.03 -0.75 -5.01 116.55 110.30 2cz9 n ASP 82 Ca 0.24 -0.37 -0.31 0.00 0.52 0.00 0.00 54.79 54.87 2cz9 n ASP 82 Cb 1.05 -3.66 -0.12 0.00 -0.72 0.00 0.00 41.12 37.68 2cz9 n ASP 82 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2cz9 s TYR 83 N -3.22 2.67 -0.29 -0.67 1.51 0.06 -5.02 117.35 112.38 2cz9 s TYR 83 Ca 0.41 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 2cz9 s TYR 83 Cb -0.18 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2cz9 s TYR 83 CO 0.51 0.30 0.03 -1.21 -1.11 0.00 0.00 175.55 174.07 2cz9 s GLU 84 N -1.47 2.83 0.13 -0.62 0.41 -1.26 -4.11 118.70 114.61 2cz9 s GLU 84 Ca 0.16 -1.01 0.05 0.00 -0.41 0.00 0.00 54.97 53.76 2cz9 s GLU 84 Cb -0.11 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2cz9 s GLU 84 CO 0.06 -0.50 -0.12 0.14 -0.49 0.00 0.00 175.26 174.35 2cz9 s VAL 85 N 1.40 1.25 0.07 2.63 -7.23 -1.26 -5.10 120.40 112.16 2cz9 s VAL 85 Ca -0.00 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2cz9 s VAL 85 Cb -0.18 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.13 2cz9 s VAL 85 CO 0.00 -0.56 0.08 0.61 -0.31 0.00 0.00 175.10 174.93 2cz9 n GLY 86 N 0.24 2.35 3.89 2.32 0.00 -1.26 -5.12 105.19 107.60 2cz9 n GLY 86 Ca -0.13 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 2cz9 n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cz9 s GLY 87 N -2.15 1.77 0.01 -0.02 0.00 -0.61 -4.92 107.32 101.40 2cz9 s GLY 87 Ca 0.06 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 2cz9 s GLY 87 CO 0.04 -0.41 0.26 -0.26 0.00 0.00 0.00 173.10 172.73 2cz9 s ILE 88 N -3.80 0.08 -0.05 0.90 -4.36 -0.69 -1.89 121.20 111.39 2cz9 s ILE 88 Ca 0.75 -0.65 0.02 0.00 -0.26 0.00 0.00 60.65 60.51 2cz9 s ILE 88 Cb -0.04 -0.72 0.02 0.00 1.25 0.00 0.00 42.46 42.97 2cz9 s ILE 88 CO 0.54 -0.36 -0.09 -0.75 0.24 0.00 0.00 174.94 174.52 2cz9 s LYS 89 N -1.87 1.25 0.00 0.37 2.20 -0.32 -0.94 119.74 120.43 2cz9 s LYS 89 Ca -0.10 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2cz9 s LYS 89 Cb -0.04 -1.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.17 2cz9 s LYS 89 CO 0.00 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2cz9 n GLY 90 N 3.83 0.90 3.12 5.54 0.00 -0.18 -1.59 105.19 116.82 2cz9 n GLY 90 Ca -0.23 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 2cz9 n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cz9 s ARG 91 N -0.58 1.16 -0.19 1.61 3.52 0.04 -1.53 118.95 122.98 2cz9 s ARG 91 Ca 0.00 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 2cz9 s ARG 91 Cb 0.00 -1.13 -0.00 0.00 -1.56 0.00 0.00 34.95 32.25 2cz9 s ARG 91 CO 0.00 0.31 -0.10 0.08 -0.81 0.00 0.00 175.30 174.78 2cz9 s VAL 92 N -0.41 2.96 0.00 7.11 1.01 0.84 -1.65 120.40 130.26 2cz9 s VAL 92 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2cz9 s VAL 92 Cb -0.06 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2cz9 s VAL 92 CO -0.00 0.47 0.00 -1.54 0.00 0.00 0.00 175.10 174.03 2cz9 n SER 93 N 4.49 0.15 0.00 3.32 3.41 0.33 -0.81 113.62 124.51 2cz9 n SER 93 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2cz9 n SER 93 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2cz9 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cz9 n GLY 94 N 0.00 2.07 1.13 5.00 0.00 -1.26 -0.40 105.19 111.72 2cz9 n GLY 94 Ca 0.00 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 44.04 2cz9 n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cz9 n ASN 95 N 0.00 3.73 -4.63 1.61 0.23 -0.69 -4.90 115.26 110.61 2cz9 n ASN 95 Ca 0.00 -2.11 -0.43 0.00 -0.53 0.00 0.00 54.58 51.51 2cz9 n ASN 95 Cb 0.00 -0.42 -0.02 0.00 -2.08 0.00 0.00 39.78 37.26 2cz9 n ASN 95 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2cz9 s LEU 96 N -1.20 3.91 0.23 -4.53 2.96 -0.61 -4.66 118.68 114.78 2cz9 s LEU 96 Ca 0.40 1.22 -0.32 0.00 -0.22 0.00 0.00 54.13 55.22 2cz9 s LEU 96 Cb 0.22 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.25 2cz9 s LEU 96 CO 0.25 -1.02 1.67 -0.81 -1.32 0.00 0.00 176.35 175.12 2cz9 n PRO 97 N 7.19 2.71 -2.19 0.98 -0.04 -1.26 -4.93 135.00 137.47 2cz9 n PRO 97 Ca 0.14 0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 64.15 2cz9 n PRO 97 Cb 0.46 -2.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.10 2cz9 n PRO 97 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cz9 s LEU 98 N 0.67 4.34 -1.68 1.53 2.96 -1.26 -3.45 118.68 121.78 2cz9 s LEU 98 Ca 0.72 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 2cz9 s LEU 98 Cb -0.52 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.61 2cz9 s LEU 98 CO 0.37 -0.71 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2cz9 n GLY 99 N 3.63 0.80 0.35 7.98 0.00 -1.26 -4.88 105.19 111.80 2cz9 n GLY 99 Ca 0.13 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2cz9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz9 n ALA 100 N -0.09 2.64 -0.45 4.61 0.00 -1.22 -4.53 120.51 121.47 2cz9 n ALA 100 Ca -0.19 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2cz9 n ALA 100 Cb 0.61 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2cz9 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz9 n GLY 101 N 1.16 0.73 1.41 0.00 0.00 -1.26 -2.51 105.19 104.72 2cz9 n GLY 101 Ca 0.19 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2cz9 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cz9 n LEU 102 N 0.00 4.87 -2.47 0.99 4.77 -1.26 -4.71 117.00 119.19 2cz9 n LEU 102 Ca 0.00 -3.22 -0.09 0.00 -0.03 0.00 0.00 56.01 52.68 2cz9 n LEU 102 Cb 0.00 -0.64 0.04 0.00 -2.33 0.00 0.00 43.42 40.49 2cz9 n LEU 102 CO 0.00 0.82 0.03 -1.20 -1.33 0.00 0.00 177.39 175.70 2cz9 n SER 103 N -0.41 -4.12 -0.32 -1.43 7.64 -1.26 -1.44 113.62 112.27 2cz9 n SER 103 Ca 0.31 -0.39 -0.02 0.00 1.01 0.00 0.00 58.87 59.78 2cz9 n SER 103 Cb 1.12 -3.16 0.10 0.00 -1.01 0.00 0.00 64.21 61.26 2cz9 n SER 103 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cz9 h SER 104 N -0.70 0.98 0.16 6.43 0.02 -1.93 -1.53 113.55 116.98 2cz9 h SER 104 Ca -0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2cz9 h SER 104 Cb 1.18 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2cz9 h SER 104 CO 0.26 0.69 -0.08 0.77 -1.14 0.00 0.00 176.83 177.33 2cz9 h SER 105 N 1.15 -0.18 -0.60 3.07 4.64 -1.99 -1.57 113.55 118.07 2cz9 h SER 105 Ca 0.34 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2cz9 h SER 105 Cb -0.07 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2cz9 h SER 105 CO -0.09 0.06 0.11 0.00 -0.87 0.00 0.00 176.83 176.04 2cz9 h ALA 106 N 0.38 1.00 -0.40 5.18 0.00 -1.93 0.88 119.26 124.38 2cz9 h ALA 106 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2cz9 h ALA 106 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cz9 h ALA 106 CO 0.04 0.63 0.26 1.03 0.00 0.00 0.00 179.25 181.21 2cz9 h SER 107 N 0.96 0.44 -0.08 0.00 0.87 -1.24 0.10 113.55 114.60 2cz9 h SER 107 Ca 0.19 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2cz9 h SER 107 Cb 0.40 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2cz9 h SER 107 CO 0.01 0.32 -0.04 0.15 -0.53 0.00 0.00 176.83 176.74 2cz9 h PHE 108 N 0.52 0.19 -0.28 2.24 3.57 -0.99 -1.53 116.94 120.67 2cz9 h PHE 108 Ca 0.15 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2cz9 h PHE 108 Cb -0.04 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2cz9 h PHE 108 CO -0.05 0.54 0.16 0.93 -2.23 0.00 0.00 178.31 177.66 2cz9 h GLU 109 N -0.21 0.33 -0.22 1.11 5.08 -0.72 -0.40 114.58 119.55 2cz9 h GLU 109 Ca 0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2cz9 h GLU 109 Cb 0.49 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2cz9 h GLU 109 CO 0.01 0.22 -0.19 0.28 -1.00 0.00 0.00 179.01 178.33 2cz9 h VAL 110 N 0.34 1.23 -0.46 3.13 2.07 -1.02 -1.43 116.25 120.11 2cz9 h VAL 110 Ca 0.11 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 2cz9 h VAL 110 Cb -0.00 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2cz9 h VAL 110 CO -0.05 0.34 0.08 1.23 0.02 0.00 0.00 177.57 179.19 2cz9 h GLY 111 N 0.94 0.82 0.99 2.17 0.00 -0.54 0.06 103.07 107.52 2cz9 h GLY 111 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2cz9 h GLY 111 CO 0.04 0.50 0.12 -2.22 0.00 0.00 0.00 176.54 174.98 2cz9 h ILE 112 N 0.62 1.25 -0.62 2.60 1.08 -0.85 -0.98 117.51 120.62 2cz9 h ILE 112 Ca 0.14 -0.89 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2cz9 h ILE 112 Cb 0.38 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 2cz9 h ILE 112 CO 0.01 0.32 0.37 0.25 -0.69 0.00 0.00 178.15 178.41 2cz9 h LEU 113 N 0.76 0.74 -0.83 1.44 5.85 -1.03 -1.16 115.31 121.09 2cz9 h LEU 113 Ca 0.17 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2cz9 h LEU 113 Cb 0.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2cz9 h LEU 113 CO 0.00 0.59 0.06 -0.08 -0.34 0.00 0.00 178.44 178.67 2cz9 h GLU 114 N 0.83 0.94 -0.32 1.25 4.57 -0.78 0.11 114.58 121.18 2cz9 h GLU 114 Ca 0.22 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2cz9 h GLU 114 Cb -0.02 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2cz9 h GLU 114 CO -0.04 0.89 0.19 1.15 -1.18 0.00 0.00 179.01 180.02 2cz9 h THR 115 N 0.88 1.12 -0.45 0.32 2.02 -0.67 -1.04 112.91 115.09 2cz9 h THR 115 Ca 0.17 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 2cz9 h THR 115 Cb 0.43 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2cz9 h THR 115 CO 0.01 0.12 -0.19 -0.07 0.37 0.00 0.00 175.52 175.77 2cz9 h LEU 116 N 0.41 0.88 -0.57 2.58 3.38 -0.95 -0.95 115.31 120.09 2cz9 h LEU 116 Ca 0.11 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2cz9 h LEU 116 Cb 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2cz9 h LEU 116 CO -0.02 1.05 0.32 -0.78 0.09 0.00 0.00 178.44 179.10 2cz9 h ASP 117 N 0.77 0.50 -0.03 -0.43 3.58 -0.44 -0.34 116.42 120.03 2cz9 h ASP 117 Ca 0.11 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.46 2cz9 h ASP 117 Cb 0.72 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.70 2cz9 h ASP 117 CO 0.06 0.34 -0.45 0.11 -2.88 0.00 0.00 179.24 176.42 2cz9 h LYS 118 N 0.62 0.35 -0.47 0.28 1.79 -1.04 -0.68 116.57 117.42 2cz9 h LYS 118 Ca 0.25 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2cz9 h LYS 118 Cb 0.10 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2cz9 h LYS 118 CO -0.14 1.01 0.00 -0.07 -1.08 0.00 0.00 179.45 179.18 2cz9 h LEU 119 N -0.19 0.74 -2.74 2.94 3.38 -1.10 -3.08 115.31 115.26 2cz9 h LEU 119 Ca -0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cz9 h LEU 119 Cb 1.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2cz9 h LEU 119 CO 0.09 0.80 0.00 -1.22 0.09 0.00 0.00 178.44 178.20 2cz9 n TYR 120 N -4.22 0.76 -3.82 1.13 4.02 -0.14 -4.99 117.16 109.89 2cz9 n TYR 120 Ca 0.02 -0.47 -0.24 0.00 -0.01 0.00 0.00 57.90 57.20 2cz9 n TYR 120 Cb 0.29 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.61 2cz9 n TYR 120 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2cz9 n ASN 121 N 1.25 -1.26 0.20 7.72 4.13 -0.39 -4.88 115.26 122.03 2cz9 n ASN 121 Ca 0.20 -0.93 0.14 0.00 1.68 0.00 0.00 54.58 55.66 2cz9 n ASN 121 Cb 0.55 -3.50 0.42 0.00 -1.54 0.00 0.00 39.78 35.71 2cz9 n ASN 121 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2cz9 h LEU 122 N -1.85 0.00 -1.60 3.41 3.38 -1.45 -3.47 115.31 113.73 2cz9 h LEU 122 Ca -0.63 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.87 2cz9 h LEU 122 Cb 1.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 2cz9 h LEU 122 CO 0.58 0.00 -0.84 0.29 0.09 0.00 0.00 178.44 178.56 2cz9 n LYS 123 N -2.80 -4.19 -2.43 1.13 5.02 -1.26 -4.93 118.16 108.70 2cz9 n LYS 123 Ca 0.03 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.42 2cz9 n LYS 123 Cb 0.40 -4.97 -0.04 0.00 -0.02 0.00 0.00 35.03 30.40 2cz9 n LYS 123 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cz9 s LEU 124 N -6.97 4.51 0.59 -0.35 1.43 -1.26 -5.03 118.68 111.60 2cz9 s LEU 124 Ca 0.21 2.31 -0.09 0.00 -1.03 0.00 0.00 54.13 55.53 2cz9 s LEU 124 Cb -0.11 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2cz9 s LEU 124 CO 0.86 -0.21 0.96 1.51 0.23 0.00 0.00 176.35 179.69 2cz9 s ASP 125 N -0.87 6.08 0.17 2.29 1.47 -1.26 -4.91 116.67 119.65 2cz9 s ASP 125 Ca 0.46 1.18 -0.14 0.00 1.18 0.00 0.00 52.55 55.22 2cz9 s ASP 125 Cb -0.32 -2.27 0.13 0.00 -0.34 0.00 0.00 42.92 40.11 2cz9 s ASP 125 CO 0.42 -0.86 1.76 0.28 0.68 0.00 0.00 175.17 177.45 2cz9 h SER 126 N -0.19 0.21 -0.70 2.11 0.02 -1.99 -2.18 113.55 110.83 2cz9 h SER 126 Ca -0.45 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2cz9 h SER 126 Cb 1.21 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2cz9 h SER 126 CO 0.62 0.15 0.33 0.25 -1.14 0.00 0.00 176.83 177.04 2cz9 h LEU 127 N 0.36 0.94 -1.06 5.07 5.85 -2.00 -1.97 115.31 122.50 2cz9 h LEU 127 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2cz9 h LEU 127 Cb 0.18 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2cz9 h LEU 127 CO -0.20 0.81 0.44 0.28 -0.34 0.00 0.00 178.44 179.43 2cz9 h SER 128 N 1.03 0.98 -0.60 1.25 0.02 -1.83 -0.91 113.55 113.48 2cz9 h SER 128 Ca 0.25 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2cz9 h SER 128 Cb 0.13 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2cz9 h SER 128 CO -0.03 0.78 0.40 0.11 -1.14 0.00 0.00 176.83 176.95 2cz9 h LYS 129 N 1.10 0.78 -0.15 3.45 1.57 -0.77 -0.21 116.57 122.35 2cz9 h LYS 129 Ca 0.28 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2cz9 h LYS 129 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2cz9 h LYS 129 CO -0.05 0.52 0.08 0.28 -0.57 0.00 0.00 179.45 179.71 2cz9 h VAL 130 N 0.81 1.10 -0.74 0.50 2.07 -0.85 -1.73 116.25 117.40 2cz9 h VAL 130 Ca 0.22 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2cz9 h VAL 130 Cb -0.09 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2cz9 h VAL 130 CO -0.05 0.09 0.24 -0.07 0.02 0.00 0.00 177.57 177.81 2cz9 h LEU 131 N 0.13 1.07 -0.26 2.57 3.38 -0.92 -1.09 115.31 120.20 2cz9 h LEU 131 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2cz9 h LEU 131 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2cz9 h LEU 131 CO -0.01 0.99 0.01 -0.07 0.09 0.00 0.00 178.44 179.45 2cz9 h LEU 132 N 1.10 0.44 -0.83 1.67 3.38 -0.97 -1.00 115.31 119.10 2cz9 h LEU 132 Ca 0.24 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2cz9 h LEU 132 Cb 0.29 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2cz9 h LEU 132 CO -0.01 0.62 0.36 0.00 0.09 0.00 0.00 178.44 179.50 2cz9 h ALA 133 N 0.83 1.07 -0.53 1.53 0.00 -1.17 -0.64 119.26 120.34 2cz9 h ALA 133 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2cz9 h ALA 133 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2cz9 h ALA 133 CO 0.01 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.75 2cz9 h LYS 134 N 1.19 0.91 -0.58 0.00 3.64 -1.07 -1.80 116.57 118.87 2cz9 h LYS 134 Ca 0.28 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2cz9 h LYS 134 Cb 0.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2cz9 h LYS 134 CO -0.03 0.91 0.09 -0.22 -2.27 0.00 0.00 179.45 177.93 2cz9 h LYS 135 N 0.79 0.93 -0.25 1.90 3.64 -0.82 0.61 116.57 123.37 2cz9 h LYS 135 Ca 0.16 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2cz9 h LYS 135 Cb 0.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2cz9 h LYS 135 CO 0.02 0.87 0.10 0.00 -2.27 0.00 0.00 179.45 178.17 2cz9 h ALA 136 N 1.21 0.33 -0.35 5.00 0.00 -0.91 0.73 119.26 125.27 2cz9 h ALA 136 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2cz9 h ALA 136 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2cz9 h ALA 136 CO 0.01 -0.08 0.12 1.49 0.00 0.00 0.00 179.25 180.79 2cz9 h GLU 137 N 0.26 0.53 0.18 0.00 4.57 -1.01 -0.74 114.58 118.38 2cz9 h GLU 137 Ca 0.08 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2cz9 h GLU 137 Cb 0.17 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2cz9 h GLU 137 CO -0.01 0.54 -0.09 -0.91 -1.18 0.00 0.00 179.01 177.37 2cz9 h ASN 138 N 0.41 -0.21 0.53 1.04 -0.26 -0.79 -0.78 115.58 115.53 2cz9 h ASN 138 Ca 0.11 -0.29 -0.27 0.00 -0.56 0.00 0.00 56.30 55.29 2cz9 h ASN 138 Cb 0.22 0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.49 2cz9 h ASN 138 CO -0.01 0.22 -1.65 -0.33 -1.06 0.00 0.00 177.43 174.60 2cz9 h GLU 139 N -0.69 0.00 0.00 0.81 5.08 -0.94 -3.21 114.58 115.63 2cz9 h GLU 139 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2cz9 h GLU 139 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2cz9 h GLU 139 CO 0.04 0.47 -0.95 0.34 -1.00 0.00 0.00 179.01 177.91 2cz9 n PHE 140 N -3.03 0.46 -0.05 4.33 7.35 -0.38 -4.49 117.46 121.64 2cz9 n PHE 140 Ca -0.15 0.20 -0.04 0.00 -0.76 0.00 0.00 57.45 56.69 2cz9 n PHE 140 Cb 1.02 -0.70 0.17 0.00 0.35 0.00 0.00 39.48 40.32 2cz9 n PHE 140 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2cz9 h VAL 141 N -1.00 1.25 0.00 -2.13 2.07 -1.31 -3.48 116.25 111.66 2cz9 h VAL 141 Ca -0.08 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2cz9 h VAL 141 Cb 0.87 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2cz9 h VAL 141 CO -0.05 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2cz9 n GLY 142 N -0.49 1.06 3.38 2.17 0.00 -0.42 -5.03 105.19 105.86 2cz9 n GLY 142 Ca 0.01 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2cz9 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz9 s VAL 143 N -2.00 3.95 -1.26 1.61 1.01 -0.47 -4.98 120.40 118.25 2cz9 s VAL 143 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2cz9 s VAL 143 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2cz9 s VAL 143 CO 0.00 0.29 2.33 -0.81 0.00 0.00 0.00 175.10 176.91 2cz9 n PRO 144 N 4.87 2.65 -2.86 2.72 -0.04 -1.26 -3.47 135.00 137.62 2cz9 n PRO 144 Ca -0.16 -2.14 -0.24 0.00 -0.04 0.00 0.00 63.50 60.92 2cz9 n PRO 144 Cb 0.50 -2.94 0.01 0.00 -0.04 0.00 0.00 33.50 31.04 2cz9 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cz9 n GLY 146 N -2.18 0.34 0.00 0.00 0.00 -1.26 -4.97 105.19 97.11 2cz9 n GLY 146 Ca 0.02 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.47 2cz9 n GLY 146 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2cz9 n ILE 147 N 0.00 0.00 -0.32 -0.61 3.06 -1.26 -4.70 119.36 115.54 2cz9 n ILE 147 Ca 0.00 -0.08 -0.12 0.00 -2.50 0.00 0.00 62.75 60.05 2cz9 n ILE 147 Cb 0.00 0.93 -0.10 0.00 0.54 0.00 0.00 39.64 41.01 2cz9 n ILE 147 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2cz9 h LEU 148 N 0.00 -2.01 0.28 9.51 6.46 -1.96 -0.82 115.31 126.77 2cz9 h LEU 148 Ca 0.00 0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 2cz9 h LEU 148 Cb 0.48 0.87 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2cz9 h LEU 148 CO 0.00 -0.28 -0.17 0.44 -0.62 0.00 0.00 178.44 177.81 2cz9 h ASP 149 N -0.13 -0.42 -0.93 1.25 5.19 -2.00 -1.92 116.42 117.46 2cz9 h ASP 149 Ca 0.13 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2cz9 h ASP 149 Cb 0.46 0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2cz9 h ASP 149 CO -0.80 -0.27 0.56 1.56 -3.12 0.00 0.00 179.24 177.16 2cz9 h GLN 150 N -0.43 1.27 -0.45 3.56 7.50 -1.84 -1.93 115.11 122.79 2cz9 h GLN 150 Ca -0.03 -0.12 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 2cz9 h GLN 150 Cb 0.36 -0.26 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 2cz9 h GLN 150 CO 0.03 0.89 0.18 0.35 -1.50 0.00 0.00 178.83 178.78 2cz9 h PHE 151 N 1.29 0.68 -0.42 2.96 3.57 -0.99 -2.53 116.94 121.49 2cz9 h PHE 151 Ca 0.33 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2cz9 h PHE 151 Cb -0.05 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2cz9 h PHE 151 CO 0.00 0.58 0.13 0.00 -2.23 0.00 0.00 178.31 176.80 2cz9 h ALA 152 N 1.02 0.55 -0.15 2.41 0.00 -1.09 0.11 119.26 122.10 2cz9 h ALA 152 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2cz9 h ALA 152 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cz9 h ALA 152 CO -0.01 0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.63 2cz9 h VAL 153 N 0.53 1.15 0.01 0.00 2.07 -1.25 -1.51 116.25 117.25 2cz9 h VAL 153 Ca 0.13 -0.64 -0.21 0.00 0.82 0.00 0.00 66.70 66.81 2cz9 h VAL 153 Cb 0.26 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2cz9 h VAL 153 CO -0.00 0.20 -1.12 0.58 0.02 0.00 0.00 177.57 177.25 2cz9 h VAL 154 N 0.22 1.04 -0.01 2.57 2.07 -1.31 0.14 116.25 120.97 2cz9 h VAL 154 Ca 0.05 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2cz9 h VAL 154 Cb 0.29 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2cz9 h VAL 154 CO 0.01 0.40 -0.07 0.49 0.02 0.00 0.00 177.57 178.42 2cz9 n PHE 155 N -4.39 0.00 -1.57 1.57 3.01 0.36 -4.03 117.46 112.40 2cz9 n PHE 155 Ca -0.28 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.79 2cz9 n PHE 155 Cb 0.68 -0.07 0.04 0.00 -0.01 0.00 0.00 39.48 40.12 2cz9 n PHE 155 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cz9 n GLY 156 N 1.20 -0.60 2.87 1.37 0.00 -0.57 -4.71 105.19 104.74 2cz9 n GLY 156 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2cz9 n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cz9 s ARG 157 N -2.38 0.54 0.16 1.61 6.06 -0.88 -0.45 118.95 123.62 2cz9 s ARG 157 Ca 0.71 -0.03 -0.34 0.00 -2.50 0.00 0.00 55.73 53.57 2cz9 s ARG 157 Cb -0.46 -0.62 -0.16 0.00 0.06 0.00 0.00 34.95 33.77 2cz9 s ARG 157 CO 0.52 -0.08 1.25 -1.91 -2.50 0.00 0.00 175.30 172.57 2cz9 n GLU 158 N 3.96 1.30 -0.94 5.12 2.13 -1.21 -1.33 120.64 129.68 2cz9 n GLU 158 Ca -0.25 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2cz9 n GLU 158 Cb 0.51 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2cz9 n GLU 158 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cz9 n GLY 159 N 2.21 0.50 3.18 8.31 0.00 -0.54 -4.91 105.19 113.94 2cz9 n GLY 159 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2cz9 n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cz9 s ASN 160 N -2.28 1.55 0.30 1.61 0.01 -0.44 -0.92 114.94 114.76 2cz9 s ASN 160 Ca 0.00 -0.78 0.08 0.00 -0.71 0.00 0.00 52.86 51.45 2cz9 s ASN 160 Cb 0.00 -0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 2cz9 s ASN 160 CO 0.00 -0.22 0.16 0.68 -1.51 0.00 0.00 177.10 176.21 2cz9 s VAL 161 N -2.24 3.66 -0.29 1.60 -7.23 0.12 -4.47 120.40 111.55 2cz9 s VAL 161 Ca 0.05 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2cz9 s VAL 161 Cb -0.04 -3.12 0.02 0.00 0.56 0.00 0.00 36.38 33.80 2cz9 s VAL 161 CO 0.01 -0.28 0.05 -0.63 -0.31 0.00 0.00 175.10 173.94 2cz9 s ILE 162 N -2.29 3.61 -0.26 -0.62 1.01 0.59 -1.27 121.20 121.98 2cz9 s ILE 162 Ca 0.35 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 2cz9 s ILE 162 Cb -0.06 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 2cz9 s ILE 162 CO 0.24 0.04 0.81 0.12 0.00 0.00 0.00 174.94 176.14 2cz9 s PHE 163 N 1.42 3.28 -0.06 3.97 5.36 0.15 -3.03 117.98 129.06 2cz9 s PHE 163 Ca 0.01 1.03 0.03 0.00 -0.96 0.00 0.00 56.93 57.03 2cz9 s PHE 163 Cb -0.18 -3.09 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 2cz9 s PHE 163 CO 0.01 -0.45 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.01 2cz9 s LEU 164 N 2.87 1.74 -0.46 6.12 2.96 -0.19 -1.03 118.68 130.69 2cz9 s LEU 164 Ca 0.34 -0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 53.75 2cz9 s LEU 164 Cb -0.15 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.71 2cz9 s LEU 164 CO 0.09 0.07 0.53 -0.62 -1.32 0.00 0.00 176.35 175.10 2cz9 s ASP 165 N 0.49 6.23 0.00 3.68 3.68 -0.48 -1.48 116.67 128.78 2cz9 s ASP 165 Ca -0.12 -0.73 0.20 0.00 2.13 0.00 0.00 52.55 54.03 2cz9 s ASP 165 Cb -0.15 -2.26 0.99 0.00 -1.45 0.00 0.00 42.92 40.05 2cz9 s ASP 165 CO 0.04 -0.72 1.65 0.35 0.13 0.00 0.00 175.17 176.61 2cz9 n THR 166 N 5.56 0.44 -0.01 1.71 -2.24 -0.76 0.38 114.28 119.35 2cz9 n THR 166 Ca -0.06 0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 2cz9 n THR 166 Cb 0.47 -0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 67.79 2cz9 n THR 166 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2cz9 h HIS 167 N 0.00 0.33 0.00 4.78 6.17 -1.77 -3.39 115.15 121.27 2cz9 h HIS 167 Ca 0.00 -0.24 0.00 0.00 0.71 0.00 0.00 60.37 60.84 2cz9 h HIS 167 Cb 0.24 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.15 2cz9 h HIS 167 CO 0.00 1.47 -1.74 0.25 0.71 0.00 0.00 177.93 178.61 2cz9 n THR 168 N -4.09 0.02 -1.13 6.26 -2.24 -1.19 -4.98 114.28 106.94 2cz9 n THR 168 Ca -0.24 -0.39 -0.05 0.00 -2.27 0.00 0.00 64.05 61.11 2cz9 n THR 168 Cb 0.82 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 2cz9 n THR 168 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cz9 n LEU 169 N -2.11 -0.14 -4.75 3.22 4.77 0.16 -5.00 117.00 113.15 2cz9 n LEU 169 Ca -0.02 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.67 2cz9 n LEU 169 Cb 0.52 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 2cz9 n LEU 169 CO 0.45 -0.42 0.74 -1.81 -1.33 0.00 0.00 177.39 175.02 2cz9 s ASP 170 N -2.49 7.40 0.16 -1.43 -0.00 -1.22 -4.85 116.67 114.24 2cz9 s ASP 170 Ca 0.00 2.11 -0.06 0.00 -0.00 0.00 0.00 52.55 54.60 2cz9 s ASP 170 Cb 0.00 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.28 2cz9 s ASP 170 CO 0.00 -0.05 0.20 -0.72 -0.00 0.00 0.00 175.17 174.60 2cz9 s TYR 171 N -0.94 0.61 -0.09 4.23 -0.85 -1.26 -1.38 117.35 117.66 2cz9 s TYR 171 Ca 0.44 -0.97 -0.12 0.00 -0.52 0.00 0.00 57.07 55.91 2cz9 s TYR 171 Cb -0.29 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 41.85 2cz9 s TYR 171 CO 0.36 -0.66 0.31 -2.00 -1.52 0.00 0.00 175.55 172.05 2cz9 s GLU 172 N -4.01 0.44 -0.09 -3.49 2.12 -0.19 -4.99 118.70 108.48 2cz9 s GLU 172 Ca 0.21 0.28 -0.21 0.00 0.36 0.00 0.00 54.97 55.62 2cz9 s GLU 172 Cb 0.05 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2cz9 s GLU 172 CO 0.02 -0.08 0.59 0.71 -0.54 0.00 0.00 175.26 175.96 2cz9 s TYR 173 N -0.19 3.55 -0.13 5.30 1.51 -1.26 -0.68 117.35 125.45 2cz9 s TYR 173 Ca -0.03 1.07 0.02 0.00 -1.01 0.00 0.00 57.07 57.12 2cz9 s TYR 173 Cb -0.03 -2.68 -0.00 0.00 -0.11 0.00 0.00 41.96 39.14 2cz9 s TYR 173 CO 0.01 0.14 -0.20 0.42 -1.11 0.00 0.00 175.55 174.81 2cz9 s ILE 174 N 0.68 2.33 0.37 2.71 1.01 -0.40 -4.96 121.20 122.94 2cz9 s ILE 174 Ca 0.32 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2cz9 s ILE 174 Cb -0.16 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2cz9 s ILE 174 CO 0.14 0.54 1.36 -2.16 0.00 0.00 0.00 174.94 174.83 2cz9 s PRO 175 N 0.55 4.17 -0.11 2.79 0.04 -1.26 -0.70 135.00 140.47 2cz9 s PRO 175 Ca -0.12 2.31 -0.10 0.00 0.04 0.00 0.00 61.00 63.13 2cz9 s PRO 175 Cb -0.17 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2cz9 s PRO 175 CO 0.04 -0.38 0.21 0.12 0.04 0.00 0.00 177.00 177.02 2cz9 s PHE 176 N -1.17 3.58 0.17 0.56 5.36 -0.10 -4.83 117.98 121.56 2cz9 s PHE 176 Ca 0.52 0.59 -0.33 0.00 -0.96 0.00 0.00 56.93 56.76 2cz9 s PHE 176 Cb -0.41 -2.08 -0.16 0.00 -0.34 0.00 0.00 43.02 40.03 2cz9 s PHE 176 CO 0.55 0.60 1.16 -2.30 -1.46 0.00 0.00 175.22 173.76 2cz9 n PRO 177 N 2.37 1.15 0.00 10.12 -0.02 -1.26 -4.91 135.00 142.45 2cz9 n PRO 177 Ca -0.17 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2cz9 n PRO 177 Cb 0.54 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2cz9 n PRO 177 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2cz9 n LYS 178 N 1.73 0.00 -1.46 -0.52 4.81 -1.26 -3.27 118.16 118.18 2cz9 n LYS 178 Ca 0.15 0.64 -0.32 0.00 -0.87 0.00 0.00 58.31 57.91 2cz9 n LYS 178 Cb 0.25 -1.26 0.04 0.00 0.02 0.00 0.00 35.03 34.07 2cz9 n LYS 178 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2cz9 n ASP 179 N -1.87 7.24 -4.22 3.14 10.43 -1.26 -4.84 116.55 125.17 2cz9 n ASP 179 Ca 0.00 -3.58 -0.33 0.00 2.57 0.00 0.00 54.79 53.45 2cz9 n ASP 179 Cb 0.00 -1.06 -0.16 0.00 1.84 0.00 0.00 41.12 41.74 2cz9 n ASP 179 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2cz9 s VAL 180 N -4.03 2.37 0.15 2.53 1.01 -1.20 -1.36 120.40 119.86 2cz9 s VAL 180 Ca 0.54 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2cz9 s VAL 180 Cb 0.42 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2cz9 s VAL 180 CO -0.17 0.53 0.15 -0.44 0.00 0.00 0.00 175.10 175.17 2cz9 s SER 181 N 0.81 5.65 -0.42 3.32 0.01 0.81 -4.83 113.70 119.06 2cz9 s SER 181 Ca -0.06 -0.07 -0.15 0.00 1.31 0.00 0.00 55.95 56.98 2cz9 s SER 181 Cb -0.15 -1.52 0.03 0.00 0.21 0.00 0.00 66.02 64.59 2cz9 s SER 181 CO -0.01 0.08 0.31 -0.63 0.41 0.00 0.00 173.24 173.39 2cz9 s ILE 182 N -1.72 5.20 -0.29 1.44 -1.09 -1.18 -1.62 121.20 121.95 2cz9 s ILE 182 Ca 0.31 -0.74 -0.21 0.00 -2.23 0.00 0.00 60.65 57.78 2cz9 s ILE 182 Cb -0.10 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2cz9 s ILE 182 CO 0.24 -0.34 0.68 -0.22 -1.23 0.00 0.00 174.94 174.07 2cz9 s LEU 183 N 1.66 4.11 -0.20 2.97 2.96 -0.16 -1.51 118.68 128.52 2cz9 s LEU 183 Ca 0.05 0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 54.42 2cz9 s LEU 183 Cb -0.20 -2.90 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 2cz9 s LEU 183 CO 0.09 -0.50 0.13 -0.69 -1.32 0.00 0.00 176.35 174.06 2cz9 s VAL 184 N 2.69 5.34 -0.23 1.68 1.01 0.99 -1.09 120.40 130.79 2cz9 s VAL 184 Ca 0.28 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2cz9 s VAL 184 Cb -0.15 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2cz9 s VAL 184 CO 0.11 0.43 -0.11 0.12 0.00 0.00 0.00 175.10 175.66 2cz9 s PHE 185 N 0.43 2.90 -0.24 5.22 5.36 0.15 -0.53 117.98 131.27 2cz9 s PHE 185 Ca 0.07 -2.01 -0.21 0.00 -0.96 0.00 0.00 56.93 53.83 2cz9 s PHE 185 Cb -0.11 -1.81 -0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2cz9 s PHE 185 CO -0.01 -0.83 0.63 -0.47 -1.46 0.00 0.00 175.22 173.08 2cz9 s TYR 186 N 1.23 3.31 0.36 10.12 5.04 0.74 -0.99 117.35 137.17 2cz9 s TYR 186 Ca -0.05 0.86 0.32 0.00 -2.44 0.00 0.00 57.07 55.75 2cz9 s TYR 186 Cb -0.18 -2.83 1.56 0.00 0.35 0.00 0.00 41.96 40.85 2cz9 s TYR 186 CO -0.07 -0.28 2.08 1.79 -1.34 0.00 0.00 175.55 177.74 2cz9 h THR 187 N 5.34 0.34 0.00 4.34 1.35 -1.55 -1.95 112.91 120.77 2cz9 h THR 187 Ca -0.28 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2cz9 h THR 187 Cb 1.13 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2cz9 h THR 187 CO 0.78 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2cz9 n GLY 188 N -0.52 0.72 3.31 5.82 0.00 -1.26 -4.14 105.19 109.13 2cz9 n GLY 188 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2cz9 n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz9 s VAL 189 N -2.37 4.51 0.00 1.61 1.01 -1.26 -4.48 120.40 119.42 2cz9 s VAL 189 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2cz9 s VAL 189 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2cz9 s VAL 189 CO 0.00 -0.49 0.00 0.54 0.00 0.00 0.00 175.10 175.15 2cz9 n ARG 190 N 5.00 0.00 0.00 2.72 5.12 -1.26 -0.80 116.66 127.43 2cz9 n ARG 190 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2cz9 n ARG 190 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 2cz9 n ARG 190 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cz9 n SER 195 N 0.00 0.00 0.26 0.55 2.88 -1.26 -4.70 113.62 111.35 2cz9 n SER 195 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2cz9 n SER 195 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2cz9 n SER 195 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2cz9 h SER 196 N 0.00 -0.61 0.14 -3.46 0.87 -2.06 -2.61 113.55 105.83 2cz9 h SER 196 Ca 0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2cz9 h SER 196 Cb 0.00 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2cz9 h SER 196 CO 0.00 -0.21 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.72 2cz9 h GLU 197 N -1.13 0.00 -0.12 2.24 5.08 -2.03 -1.68 114.58 116.95 2cz9 h GLU 197 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2cz9 h GLU 197 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2cz9 h GLU 197 CO 0.12 0.05 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.25 2cz9 h TYR 198 N 0.00 0.24 -0.43 4.33 3.20 -1.97 -1.98 116.97 120.36 2cz9 h TYR 198 Ca -0.00 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.86 2cz9 h TYR 198 Cb 0.13 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2cz9 h TYR 198 CO 0.00 0.48 0.20 0.00 -1.64 0.00 0.00 178.16 177.20 2cz9 h ALA 199 N 0.73 0.53 -0.05 1.82 0.00 -0.93 -0.70 119.26 120.66 2cz9 h ALA 199 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cz9 h ALA 199 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cz9 h ALA 199 CO 0.01 -0.16 -0.07 0.93 0.00 0.00 0.00 179.25 179.96 2cz9 h GLU 200 N 0.41 -0.09 -0.70 0.00 5.08 -1.33 -0.40 114.58 117.55 2cz9 h GLU 200 Ca 0.19 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2cz9 h GLU 200 Cb 0.11 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2cz9 h GLU 200 CO -0.14 -0.06 0.42 0.00 -1.00 0.00 0.00 179.01 178.23 2cz9 h ARG 201 N -0.09 0.77 -0.56 2.33 2.47 -1.04 -1.61 114.38 116.64 2cz9 h ARG 201 Ca 0.05 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2cz9 h ARG 201 Cb 0.15 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 2cz9 h ARG 201 CO -0.11 0.51 0.31 -0.22 0.56 0.00 0.00 179.97 181.02 2cz9 h LYS 202 N 0.79 0.77 -0.52 0.04 3.64 -0.63 -0.66 116.57 119.99 2cz9 h LYS 202 Ca 0.30 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2cz9 h LYS 202 Cb 0.11 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2cz9 h LYS 202 CO -0.15 0.59 0.11 0.45 -2.27 0.00 0.00 179.45 178.18 2cz9 h HIS 203 N 0.75 0.89 -0.68 1.91 3.86 -0.66 -1.72 115.15 119.50 2cz9 h HIS 203 Ca 0.20 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2cz9 h HIS 203 Cb 0.03 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 2cz9 h HIS 203 CO -0.02 0.79 0.15 0.82 0.86 0.00 0.00 177.93 180.54 2cz9 h ILE 204 N 0.74 1.26 -0.60 2.45 2.04 -1.10 -1.65 117.51 120.65 2cz9 h ILE 204 Ca 0.16 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 2cz9 h ILE 204 Cb 0.36 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2cz9 h ILE 204 CO 0.00 0.37 0.03 0.00 0.00 0.00 0.00 178.15 178.55 2cz9 h ALA 205 N 1.07 0.92 -0.53 1.87 0.00 -0.95 -1.51 119.26 120.13 2cz9 h ALA 205 Ca 0.21 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2cz9 h ALA 205 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2cz9 h ALA 205 CO 0.00 0.65 -0.14 0.93 0.00 0.00 0.00 179.25 180.70 2cz9 h GLU 206 N 0.94 1.03 -0.52 0.00 5.08 -1.08 -2.21 114.58 117.82 2cz9 h GLU 206 Ca 0.17 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2cz9 h GLU 206 Cb 0.51 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2cz9 h GLU 206 CO 0.02 1.09 0.08 0.93 -1.00 0.00 0.00 179.01 180.13 2cz9 h GLU 207 N 0.90 0.83 -0.62 2.33 5.08 -1.13 -2.49 114.58 119.48 2cz9 h GLU 207 Ca 0.13 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cz9 h GLU 207 Cb 0.71 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2cz9 h GLU 207 CO 0.05 0.78 0.29 0.77 -1.00 0.00 0.00 179.01 179.90 2cz9 h SER 208 N 0.79 0.83 -0.70 1.42 0.02 -0.99 0.02 113.55 114.94 2cz9 h SER 208 Ca 0.17 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2cz9 h SER 208 Cb 0.36 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2cz9 h SER 208 CO 0.01 0.74 0.37 -0.07 -1.14 0.00 0.00 176.83 176.74 2cz9 h LEU 209 N 0.86 0.89 -0.68 5.07 3.38 -1.14 -0.94 115.31 122.75 2cz9 h LEU 209 Ca 0.21 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2cz9 h LEU 209 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2cz9 h LEU 209 CO -0.02 0.75 0.01 0.11 0.09 0.00 0.00 178.44 179.38 2cz9 h LYS 210 N 0.97 1.03 -0.75 1.13 1.57 -1.09 0.20 116.57 119.63 2cz9 h LYS 210 Ca 0.25 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2cz9 h LYS 210 Cb 0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2cz9 h LYS 210 CO -0.04 1.00 0.25 0.82 -0.57 0.00 0.00 179.45 180.91 2cz9 h ILE 211 N 0.95 1.26 -0.00 1.86 2.04 -0.62 -2.25 117.51 120.75 2cz9 h ILE 211 Ca 0.17 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2cz9 h ILE 211 Cb 0.53 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2cz9 h ILE 211 CO 0.03 0.35 -0.11 0.18 0.00 0.00 0.00 178.15 178.60 2cz9 n LEU 212 N -4.26 0.11 -1.95 1.44 4.77 -0.39 -4.93 117.00 111.78 2cz9 n LEU 212 Ca 0.06 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 2cz9 n LEU 212 Cb 0.22 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2cz9 n LEU 212 CO 0.41 0.03 0.01 0.61 -1.33 0.00 0.00 177.39 177.12 2cz9 n GLY 213 N 1.50 -0.04 3.38 -0.72 0.00 0.51 -5.03 105.19 104.79 2cz9 n GLY 213 Ca 0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2cz9 n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cz9 s LYS 214 N -5.27 1.40 -0.00 1.61 -0.14 -0.15 -5.02 119.74 112.17 2cz9 s LYS 214 Ca 0.20 -1.43 0.21 0.00 -1.36 0.00 0.00 55.97 53.59 2cz9 s LYS 214 Cb -0.09 -1.67 -0.18 0.00 -1.68 0.00 0.00 37.83 34.21 2cz9 s LYS 214 CO 0.24 0.36 0.91 0.41 -0.76 0.00 0.00 175.35 176.51 2cz9 n GLY 215 N 0.44 -1.02 3.18 -3.33 0.00 -1.26 -4.38 105.19 98.81 2cz9 n GLY 215 Ca -0.14 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2cz9 n GLY 215 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cz9 s SER 216 N -3.14 -0.14 0.43 1.61 0.15 -1.26 -4.77 113.70 106.58 2cz9 s SER 216 Ca 0.07 0.08 0.30 0.00 0.70 0.00 0.00 55.95 57.10 2cz9 s SER 216 Cb 0.16 0.33 1.27 0.00 -1.71 0.00 0.00 66.02 66.06 2cz9 s SER 216 CO 0.86 -0.34 1.89 0.77 1.20 0.00 0.00 173.24 177.61 2cz9 h SER 217 N 4.41 0.00 -0.07 5.45 4.64 -1.09 -2.69 113.55 124.19 2cz9 h SER 217 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2cz9 h SER 217 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2cz9 h SER 217 CO 0.39 0.00 0.03 0.11 -0.87 0.00 0.00 176.83 176.49 2cz9 h LYS 218 N 0.00 0.14 -0.21 4.77 1.57 -1.80 -2.01 116.57 119.03 2cz9 h LYS 218 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2cz9 h LYS 218 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2cz9 h LYS 218 CO 0.00 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 2cz9 n GLU 219 N -4.48 1.52 -4.53 3.15 1.02 -1.01 -4.86 120.64 111.45 2cz9 n GLU 219 Ca -0.01 -0.81 -0.34 0.00 -0.02 0.00 0.00 57.16 55.98 2cz9 n GLU 219 Cb 0.12 -1.20 -0.12 0.00 -0.02 0.00 0.00 31.44 30.21 2cz9 n GLU 219 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2cz9 s VAL 220 N -1.72 3.67 0.21 2.62 1.01 -0.76 -5.07 120.40 120.38 2cz9 s VAL 220 Ca 0.18 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2cz9 s VAL 220 Cb 0.09 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2cz9 s VAL 220 CO 0.12 0.52 0.23 -0.60 0.00 0.00 0.00 175.10 175.38 2cz9 s ARG 221 N 0.10 3.10 0.41 2.72 3.52 -1.26 -4.95 118.95 122.58 2cz9 s ARG 221 Ca -0.02 -0.89 0.11 0.00 -0.13 0.00 0.00 55.73 54.80 2cz9 s ARG 221 Cb -0.14 -2.71 0.93 0.00 -1.56 0.00 0.00 34.95 31.47 2cz9 s ARG 221 CO 0.03 0.44 1.97 0.93 -0.81 0.00 0.00 175.30 177.86 2cz9 h GLU 222 N 1.72 0.51 -0.66 5.12 5.08 -1.98 -2.41 114.58 121.96 2cz9 h GLU 222 Ca -0.49 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2cz9 h GLU 222 Cb 1.22 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2cz9 h GLU 222 CO 0.62 0.34 0.40 0.78 -1.00 0.00 0.00 179.01 180.15 2cz9 h GLY 223 N 0.53 0.95 2.00 -3.84 0.00 -2.04 -2.43 103.07 98.24 2cz9 h GLY 223 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2cz9 h GLY 223 CO -0.09 0.23 -0.03 0.83 0.00 0.00 0.00 176.54 177.48 2cz9 h GLU 224 N 0.77 0.00 -0.13 4.80 5.08 -1.84 -3.07 114.58 120.18 2cz9 h GLU 224 Ca 0.27 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2cz9 h GLU 224 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2cz9 h GLU 224 CO -0.13 0.03 0.15 -0.07 -1.00 0.00 0.00 179.01 177.98 2cz9 h LEU 225 N 0.00 0.00 -2.21 1.33 3.38 -1.50 -1.65 115.31 114.67 2cz9 h LEU 225 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cz9 h LEU 225 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cz9 h LEU 225 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2cz9 h SER 226 N 0.00 0.00 0.92 -0.43 4.64 -1.73 -1.09 113.55 115.87 2cz9 h SER 226 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2cz9 h SER 226 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2cz9 h SER 226 CO -0.00 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.22 2cz9 n LYS 227 N -2.89 0.05 -3.37 4.77 5.02 -0.62 -4.85 118.16 116.27 2cz9 n LYS 227 Ca -0.01 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 2cz9 n LYS 227 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2cz9 n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cz9 s LEU 228 N -2.95 4.06 0.80 -0.35 1.43 -0.41 -5.03 118.68 116.22 2cz9 s LEU 228 Ca 0.15 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 2cz9 s LEU 228 Cb 0.19 -3.46 0.08 0.00 0.03 0.00 0.00 46.19 43.03 2cz9 s LEU 228 CO 0.53 -0.20 1.16 -2.84 0.23 0.00 0.00 176.35 175.23 2cz9 s PRO 229 N -3.66 1.81 0.16 1.29 0.02 -1.26 -4.60 135.00 128.76 2cz9 s PRO 229 Ca 0.43 1.55 -0.28 0.00 0.02 0.00 0.00 61.00 62.72 2cz9 s PRO 229 Cb -0.11 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 2cz9 s PRO 229 CO 0.31 -2.04 1.56 -1.35 -0.33 0.00 0.00 177.00 175.15 2cz9 h PRO 230 N -0.98 -0.21 -0.21 5.54 0.11 -1.96 0.29 132.00 134.58 2cz9 h PRO 230 Ca -0.45 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2cz9 h PRO 230 Cb 1.27 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2cz9 h PRO 230 CO 0.47 -0.14 0.12 1.25 -0.21 0.00 0.00 178.00 179.49 2cz9 h LEU 231 N -0.22 0.26 -0.69 2.35 5.85 -2.00 -0.19 115.31 120.67 2cz9 h LEU 231 Ca 0.16 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2cz9 h LEU 231 Cb 0.55 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2cz9 h LEU 231 CO -0.73 0.26 0.39 0.45 -0.34 0.00 0.00 178.44 178.47 2cz9 h HIS 232 N 0.23 0.72 -0.77 1.25 3.86 -1.81 -2.09 115.15 116.55 2cz9 h HIS 232 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2cz9 h HIS 232 Cb 0.06 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2cz9 h HIS 232 CO -0.04 0.35 0.41 -0.09 0.86 0.00 0.00 177.93 179.42 2cz9 h ARG 233 N 0.73 1.08 -0.15 2.45 2.43 -0.04 0.14 114.38 121.01 2cz9 h ARG 233 Ca 0.31 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2cz9 h ARG 233 Cb 0.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2cz9 h ARG 233 CO -0.18 0.81 0.06 -0.22 -1.51 0.00 0.00 179.97 178.93 2cz9 h LYS 234 N 1.07 0.23 -0.08 0.20 3.64 -0.40 -1.33 116.57 119.90 2cz9 h LYS 234 Ca 0.27 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2cz9 h LYS 234 Cb 0.06 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2cz9 h LYS 234 CO -0.04 0.33 -0.10 0.74 -2.27 0.00 0.00 179.45 178.10 2cz9 h PHE 235 N 0.08 0.26 0.00 1.91 0.05 -1.26 -3.23 116.94 114.76 2cz9 h PHE 235 Ca 0.05 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 2cz9 h PHE 235 Cb 0.19 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 2cz9 h PHE 235 CO -0.01 0.68 -0.19 0.35 -0.18 0.00 0.00 178.31 178.96 2cz9 h PHE 236 N -0.23 0.00 -0.64 -0.55 3.57 -0.75 -1.99 116.94 116.36 2cz9 h PHE 236 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2cz9 h PHE 236 Cb 0.64 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2cz9 h PHE 236 CO 0.10 0.19 0.30 0.78 -2.23 0.00 0.00 178.31 177.45 2cz9 h GLY 237 N 0.78 0.98 0.95 2.40 0.00 -1.25 -1.21 103.07 105.71 2cz9 h GLY 237 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2cz9 h GLY 237 CO 0.02 0.45 0.17 -1.82 0.00 0.00 0.00 176.54 175.36 2cz9 h TYR 238 N 0.91 0.67 -0.48 5.60 3.20 -1.40 -1.50 116.97 123.99 2cz9 h TYR 238 Ca 0.22 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2cz9 h TYR 238 Cb 0.11 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2cz9 h TYR 238 CO 0.01 0.59 0.31 0.82 -1.64 0.00 0.00 178.16 178.25 2cz9 h ILE 239 N 0.56 1.13 -0.42 1.81 2.04 -1.22 0.21 117.51 121.62 2cz9 h ILE 239 Ca 0.14 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2cz9 h ILE 239 Cb 0.21 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2cz9 h ILE 239 CO -0.01 0.12 0.19 0.58 0.00 0.00 0.00 178.15 179.03 2cz9 h VAL 240 N 0.64 1.19 -0.58 1.67 2.07 -1.14 -0.57 116.25 119.53 2cz9 h VAL 240 Ca 0.17 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2cz9 h VAL 240 Cb -0.07 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2cz9 h VAL 240 CO -0.04 0.20 0.14 0.03 0.02 0.00 0.00 177.57 177.93 2cz9 h ARG 241 N 0.53 0.89 -0.45 1.57 3.08 -0.89 -2.64 114.38 116.46 2cz9 h ARG 241 Ca 0.14 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2cz9 h ARG 241 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2cz9 h ARG 241 CO -0.02 0.79 0.02 1.49 -1.07 0.00 0.00 179.97 181.19 2cz9 h GLU 242 N 0.86 0.78 -0.68 0.04 4.57 -0.17 -1.14 114.58 118.84 2cz9 h GLU 242 Ca 0.19 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2cz9 h GLU 242 Cb 0.30 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 2cz9 h GLU 242 CO -0.00 0.84 0.41 -0.91 -1.18 0.00 0.00 179.01 178.16 2cz9 h ASN 243 N 0.63 0.65 -0.58 1.04 2.35 -0.91 -0.94 115.58 117.82 2cz9 h ASN 243 Ca 0.13 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2cz9 h ASN 243 Cb 0.47 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2cz9 h ASN 243 CO 0.02 0.44 0.24 0.00 -1.65 0.00 0.00 177.43 176.48 2cz9 h ALA 244 N 1.31 1.27 -0.35 -0.83 0.00 -1.20 -2.39 119.26 117.07 2cz9 h ALA 244 Ca 0.28 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2cz9 h ALA 244 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cz9 h ALA 244 CO -0.13 0.54 -0.14 0.00 0.00 0.00 0.00 179.25 179.52 2cz9 h ARG 245 N 0.88 0.63 -0.58 0.00 3.08 -0.21 -2.09 114.38 116.10 2cz9 h ARG 245 Ca 0.21 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2cz9 h ARG 245 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2cz9 h ARG 245 CO -0.02 0.74 0.32 0.28 -1.07 0.00 0.00 179.97 180.22 2cz9 h VAL 246 N 0.57 1.19 -0.52 2.04 2.07 -0.70 0.45 116.25 121.35 2cz9 h VAL 246 Ca 0.10 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2cz9 h VAL 246 Cb 0.56 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2cz9 h VAL 246 CO 0.04 0.21 0.06 -0.07 0.02 0.00 0.00 177.57 177.82 2cz9 h LEU 247 N 0.78 0.78 -0.57 2.57 3.38 -1.29 -0.97 115.31 120.00 2cz9 h LEU 247 Ca 0.20 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2cz9 h LEU 247 Cb 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2cz9 h LEU 247 CO -0.03 0.81 -0.17 -0.33 0.09 0.00 0.00 178.44 178.81 2cz9 h GLU 248 N 0.78 0.97 -0.48 1.13 4.39 -0.78 -2.04 114.58 118.55 2cz9 h GLU 248 Ca 0.16 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 2cz9 h GLU 248 Cb 0.39 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2cz9 h GLU 248 CO 0.01 1.05 -0.11 0.28 -1.16 0.00 0.00 179.01 179.08 2cz9 h VAL 249 N 0.85 1.26 -0.25 3.13 2.07 -0.60 -1.02 116.25 121.69 2cz9 h VAL 249 Ca 0.12 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.46 2cz9 h VAL 249 Cb 0.73 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2cz9 h VAL 249 CO 0.06 0.42 0.04 -0.09 0.02 0.00 0.00 177.57 178.01 2cz9 h ARG 250 N 0.79 0.12 -0.17 1.57 2.43 -0.92 0.16 114.38 118.37 2cz9 h ARG 250 Ca 0.13 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2cz9 h ARG 250 Cb 0.63 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2cz9 h ARG 250 CO 0.04 0.08 0.04 -0.44 -1.51 0.00 0.00 179.97 178.19 2cz9 h ASP 251 N 0.13 0.25 -0.57 -3.80 3.32 -1.15 -1.99 116.42 112.62 2cz9 h ASP 251 Ca 0.12 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.98 2cz9 h ASP 251 Cb 0.13 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2cz9 h ASP 251 CO -0.16 0.41 0.31 0.00 -1.72 0.00 0.00 179.24 178.08 2cz9 h ALA 252 N 0.85 0.74 -0.68 3.45 0.00 -0.90 -2.21 119.26 120.51 2cz9 h ALA 252 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2cz9 h ALA 252 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2cz9 h ALA 252 CO 0.00 -0.00 0.32 -0.07 0.00 0.00 0.00 179.25 179.49 2cz9 h LEU 253 N 0.61 0.90 -2.67 0.00 3.38 -0.60 0.43 115.31 117.35 2cz9 h LEU 253 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cz9 h LEU 253 Cb 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2cz9 h LEU 253 CO -0.14 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.28 2cz9 h LYS 254 N 0.95 0.00 -0.03 1.13 1.57 -0.77 0.10 116.57 119.53 2cz9 h LYS 254 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2cz9 h LYS 254 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2cz9 h LYS 254 CO -0.03 0.00 -0.10 0.39 -0.57 0.00 0.00 179.45 179.15 2cz9 n GLU 255 N -3.55 2.03 -1.25 3.15 1.02 -0.72 -4.95 120.64 116.37 2cz9 n GLU 255 Ca -0.03 -1.70 -0.09 0.00 -0.02 0.00 0.00 57.16 55.33 2cz9 n GLU 255 Cb 0.08 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2cz9 n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cz9 n GLY 256 N 1.32 1.02 3.24 0.62 0.00 0.35 -4.92 105.19 106.83 2cz9 n GLY 256 Ca 0.13 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2cz9 n GLY 256 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cz9 n ASN 257 N 0.31 4.73 0.22 1.61 2.85 0.02 -4.77 115.26 120.24 2cz9 n ASN 257 Ca -0.09 -2.93 0.06 0.00 -0.11 0.00 0.00 54.58 51.51 2cz9 n ASN 257 Cb 0.31 -1.66 0.51 0.00 1.24 0.00 0.00 39.78 40.18 2cz9 n ASN 257 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2cz9 h VAL 258 N 4.75 1.10 -0.44 3.44 3.04 -1.91 -2.12 116.25 124.10 2cz9 h VAL 258 Ca 0.45 -0.68 -0.02 0.00 -1.01 0.00 0.00 66.70 65.45 2cz9 h VAL 258 Cb 0.78 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 31.41 2cz9 h VAL 258 CO 1.55 0.19 0.21 -0.08 -1.01 0.00 0.00 177.57 178.44 2cz9 h GLU 259 N 0.00 0.64 -0.35 4.17 4.81 -1.94 -0.62 114.58 121.29 2cz9 h GLU 259 Ca -0.00 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 2cz9 h GLU 259 Cb 0.35 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2cz9 h GLU 259 CO 0.03 0.54 -0.19 1.49 -0.73 0.00 0.00 179.01 180.15 2cz9 h GLU 260 N 0.57 0.75 -0.49 1.92 4.57 -1.85 -2.37 114.58 117.68 2cz9 h GLU 260 Ca 0.15 -0.33 0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2cz9 h GLU 260 Cb 0.12 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 2cz9 h GLU 260 CO -0.02 0.95 0.13 0.28 -1.18 0.00 0.00 179.01 179.17 2cz9 h VAL 261 N 0.53 0.78 -0.61 0.32 2.07 -1.20 -1.77 116.25 116.37 2cz9 h VAL 261 Ca 0.08 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2cz9 h VAL 261 Cb 0.74 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2cz9 h VAL 261 CO 0.06 0.05 0.37 1.23 0.02 0.00 0.00 177.57 179.30 2cz9 h GLY 262 N 0.29 0.87 1.02 2.17 0.00 -0.94 -1.59 103.07 104.89 2cz9 h GLY 262 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2cz9 h GLY 262 CO -0.28 0.24 0.54 0.50 0.00 0.00 0.00 176.54 177.53 2cz9 h LYS 263 N 0.73 1.26 -0.48 4.80 1.57 -0.90 -2.06 116.57 121.49 2cz9 h LYS 263 Ca 0.24 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cz9 h LYS 263 Cb 0.02 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2cz9 h LYS 263 CO -0.10 0.89 0.06 0.82 -0.57 0.00 0.00 179.45 180.55 2cz9 h ILE 264 N 1.27 1.25 -0.92 1.86 2.04 -0.87 -1.48 117.51 120.67 2cz9 h ILE 264 Ca 0.33 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2cz9 h ILE 264 Cb -0.03 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2cz9 h ILE 264 CO -0.06 0.34 0.61 -0.07 0.00 0.00 0.00 178.15 178.97 2cz9 h LEU 265 N 0.67 1.04 -0.42 1.44 4.07 -0.99 -0.17 115.31 120.96 2cz9 h LEU 265 Ca 0.14 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 2cz9 h LEU 265 Cb 0.42 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2cz9 h LEU 265 CO 0.01 0.74 0.06 0.74 -1.08 0.00 0.00 178.44 178.92 2cz9 h THR 266 N 1.22 1.24 -0.88 0.22 2.02 -1.12 -0.50 112.91 115.13 2cz9 h THR 266 Ca 0.35 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.64 2cz9 h THR 266 Cb -0.10 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2cz9 h THR 266 CO -0.09 0.31 0.57 0.74 0.37 0.00 0.00 175.52 177.42 2cz9 h THR 267 N 0.55 1.23 -0.64 3.16 2.02 -0.85 -2.22 112.91 116.16 2cz9 h THR 267 Ca 0.13 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2cz9 h THR 267 Cb 0.38 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2cz9 h THR 267 CO 0.01 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.33 2cz9 h ALA 268 N 1.31 0.84 -0.10 6.16 0.00 -0.68 -2.03 119.26 124.77 2cz9 h ALA 268 Ca 0.32 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2cz9 h ALA 268 Cb -0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2cz9 h ALA 268 CO -0.07 0.51 -0.02 1.25 0.00 0.00 0.00 179.25 180.93 2cz9 h HIS 269 N 0.93 -0.03 0.00 0.00 2.76 -0.50 -0.80 115.15 117.50 2cz9 h HIS 269 Ca 0.21 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2cz9 h HIS 269 Cb 0.30 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2cz9 h HIS 269 CO 0.02 -0.03 -0.18 -1.49 -1.30 0.00 0.00 177.93 174.95 2cz9 h TRP 270 N 0.01 0.00 -0.20 5.26 -0.00 -1.34 -0.21 115.95 119.47 2cz9 h TRP 270 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.81 2cz9 h TRP 270 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.23 2cz9 h TRP 270 CO -0.14 0.18 -0.37 0.22 -0.00 0.00 0.00 178.44 178.33 2cz9 h ASP 271 N 0.00 0.67 -0.65 -3.49 1.82 -0.78 0.00 116.42 113.99 2cz9 h ASP 271 Ca -0.00 -0.54 -0.04 0.00 -0.39 0.00 0.00 57.03 56.06 2cz9 h ASP 271 Cb 0.53 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 2cz9 h ASP 271 CO 0.02 1.09 0.26 -0.07 -1.61 0.00 0.00 179.24 178.93 2cz9 h LEU 272 N 0.28 0.90 -0.16 2.28 3.38 -0.59 0.02 115.31 121.43 2cz9 h LEU 272 Ca 0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2cz9 h LEU 272 Cb 0.97 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2cz9 h LEU 272 CO 0.08 0.83 -0.28 0.00 0.09 0.00 0.00 178.44 179.16 2cz9 h ALA 273 N 1.11 0.24 0.16 1.53 0.00 -0.99 0.32 119.26 121.64 2cz9 h ALA 273 Ca 0.22 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 54.37 2cz9 h ALA 273 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cz9 h ALA 273 CO -0.02 0.25 -1.81 0.87 0.00 0.00 0.00 179.25 178.54 2cz9 h LYS 274 N 0.09 0.34 0.00 0.00 1.57 -1.01 -3.29 116.57 114.27 2cz9 h LYS 274 Ca 0.01 -0.58 -0.42 0.00 -1.87 0.00 0.00 60.65 57.79 2cz9 h LYS 274 Cb 0.87 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 2cz9 h LYS 274 CO 0.06 1.26 -2.50 0.09 -0.57 0.00 0.00 179.45 177.79 2cz9 n ASN 275 N -3.54 1.98 0.15 0.86 3.02 -0.06 -4.45 115.26 113.22 2cz9 n ASN 275 Ca -0.26 0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2cz9 n ASN 275 Cb 1.07 -0.56 0.19 0.00 -0.61 0.00 0.00 39.78 39.87 2cz9 n ASN 275 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2cz9 h TYR 276 N -0.36 0.00 -6.10 3.10 3.20 -1.26 -3.42 116.97 112.13 2cz9 h TYR 276 Ca -0.62 0.00 -0.42 0.00 3.14 0.00 0.00 58.73 60.83 2cz9 h TYR 276 Cb 1.79 0.00 0.05 0.00 1.54 0.00 0.00 36.73 40.12 2cz9 h TYR 276 CO -0.01 0.00 -0.84 0.39 -1.64 0.00 0.00 178.16 176.06 2cz9 n GLU 277 N -2.71 -4.62 -0.05 1.82 1.02 0.11 -4.93 120.64 111.28 2cz9 n GLU 277 Ca 0.03 0.61 0.05 0.00 -0.02 0.00 0.00 57.16 57.83 2cz9 n GLU 277 Cb 0.50 -5.11 0.07 0.00 -0.02 0.00 0.00 31.44 26.87 2cz9 n GLU 277 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2cz9 n VAL 278 N -4.25 1.36 -2.73 2.62 0.24 -0.91 -5.01 118.33 109.64 2cz9 n VAL 278 Ca -0.29 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 2cz9 n VAL 278 Cb 0.68 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2cz9 n VAL 278 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2cz9 n SER 279 N -0.91 0.00 -3.73 -1.34 2.88 -1.26 0.29 113.62 109.54 2cz9 n SER 279 Ca 0.08 -0.73 -0.09 0.00 -1.33 0.00 0.00 58.87 56.79 2cz9 n SER 279 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 2cz9 n SER 279 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cz9 h LYS 281 N 2.08 0.16 -0.46 0.00 2.10 -2.01 -1.33 116.57 117.11 2cz9 h LYS 281 Ca -0.26 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.33 2cz9 h LYS 281 Cb 1.27 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.55 2cz9 h LYS 281 CO 0.32 0.18 0.14 0.93 -2.00 0.00 0.00 179.45 179.01 2cz9 h GLU 282 N 0.17 0.72 -0.28 0.07 3.07 -1.99 0.77 114.58 117.10 2cz9 h GLU 282 Ca 0.04 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 2cz9 h GLU 282 Cb 0.11 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2cz9 h GLU 282 CO 0.00 0.70 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.09 2cz9 h LEU 283 N 0.61 0.62 -1.21 1.33 3.38 -1.84 -2.81 115.31 115.40 2cz9 h LEU 283 Ca 0.15 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2cz9 h LEU 283 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2cz9 h LEU 283 CO -0.00 0.90 0.39 0.44 0.09 0.00 0.00 178.44 180.26 2cz9 h ASP 284 N 0.34 0.83 -0.04 -0.43 3.45 -1.12 -1.60 116.42 117.86 2cz9 h ASP 284 Ca 0.06 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 2cz9 h ASP 284 Cb 0.67 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2cz9 h ASP 284 CO 0.04 0.65 0.02 0.15 -1.57 0.00 0.00 179.24 178.54 2cz9 h PHE 285 N 0.95 0.05 -0.30 4.55 3.57 -0.74 -1.32 116.94 123.70 2cz9 h PHE 285 Ca 0.24 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2cz9 h PHE 285 Cb -0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2cz9 h PHE 285 CO 0.00 0.07 0.17 0.35 -2.23 0.00 0.00 178.31 176.67 2cz9 h PHE 286 N 0.01 0.31 0.04 0.41 3.57 -1.18 -1.43 116.94 118.67 2cz9 h PHE 286 Ca 0.01 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2cz9 h PHE 286 Cb 0.04 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2cz9 h PHE 286 CO -0.06 0.18 -0.12 0.28 -2.23 0.00 0.00 178.31 176.36 2cz9 h VAL 287 N 0.34 0.72 -0.42 1.41 2.07 -1.14 0.47 116.25 119.70 2cz9 h VAL 287 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2cz9 h VAL 287 Cb 0.01 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2cz9 h VAL 287 CO -0.06 0.00 0.28 -0.08 0.02 0.00 0.00 177.57 177.72 2cz9 h GLU 288 N -0.22 0.56 -0.58 1.57 4.81 -1.10 -1.97 114.58 117.65 2cz9 h GLU 288 Ca 0.03 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2cz9 h GLU 288 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2cz9 h GLU 288 CO -0.09 0.37 -0.04 0.00 -0.73 0.00 0.00 179.01 178.52 2cz9 h ARG 289 N 0.57 1.05 -0.91 1.92 2.47 -1.11 -2.10 114.38 116.27 2cz9 h ARG 289 Ca 0.15 -0.35 0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2cz9 h ARG 289 Cb -0.06 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.12 2cz9 h ARG 289 CO -0.03 1.05 0.59 0.00 0.56 0.00 0.00 179.97 182.14 2cz9 h ALA 290 N 0.99 1.19 -0.45 0.04 0.00 -0.68 -0.87 119.26 119.48 2cz9 h ALA 290 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2cz9 h ALA 290 Cb 0.60 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cz9 h ALA 290 CO 0.04 0.47 0.07 -0.07 0.00 0.00 0.00 179.25 179.76 2cz9 h LEU 291 N 1.16 0.72 -1.61 0.00 3.38 -1.10 -0.93 115.31 116.93 2cz9 h LEU 291 Ca 0.36 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2cz9 h LEU 291 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2cz9 h LEU 291 CO -0.11 0.80 -0.22 0.11 0.09 0.00 0.00 178.44 179.11 2cz9 h LYS 292 N 0.61 0.00 -0.29 1.13 1.79 -0.82 -2.34 116.57 116.64 2cz9 h LYS 292 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2cz9 h LYS 292 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2cz9 h LYS 292 CO 0.01 0.22 0.00 1.28 -1.08 0.00 0.00 179.45 179.88 2cz9 n LEU 293 N -4.05 1.73 0.00 2.94 4.77 -0.38 -4.91 117.00 117.09 2cz9 n LEU 293 Ca -0.02 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2cz9 n LEU 293 Cb 0.29 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2cz9 n LEU 293 CO 0.35 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2cz9 n GLY 294 N 1.05 0.92 3.67 -0.72 0.00 -0.88 -4.99 105.19 104.24 2cz9 n GLY 294 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2cz9 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz9 n ALA 295 N -0.76 0.87 0.04 4.61 0.00 -0.39 -4.86 120.51 120.02 2cz9 n ALA 295 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 2cz9 n ALA 295 Cb 0.00 -2.20 0.23 0.00 0.00 0.00 0.00 19.45 17.48 2cz9 n ALA 295 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2cz9 h TYR 296 N 1.76 0.45 -1.66 0.00 -1.99 -1.26 -3.43 116.97 110.83 2cz9 h TYR 296 Ca -0.47 -0.09 0.26 0.00 2.00 0.00 0.00 58.73 60.43 2cz9 h TYR 296 Cb 1.31 -0.11 -0.14 0.00 2.00 0.00 0.00 36.73 39.79 2cz9 h TYR 296 CO 0.46 0.63 0.74 0.20 -0.00 0.00 0.00 178.16 180.19 2cz9 s GLY 297 N -4.05 -0.35 0.04 3.88 0.00 -1.25 -3.54 107.32 102.04 2cz9 s GLY 297 Ca -0.06 1.00 -0.18 0.00 0.00 0.00 0.00 44.72 45.49 2cz9 s GLY 297 CO 0.78 0.29 0.40 0.00 0.00 0.00 0.00 173.10 174.56 2cz9 s ALA 298 N -2.60 -0.97 -0.12 3.20 0.00 -1.26 -1.04 121.76 118.96 2cz9 s ALA 298 Ca 0.11 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2cz9 s ALA 298 Cb 0.01 0.32 0.11 0.00 0.00 0.00 0.00 23.12 23.57 2cz9 s ALA 298 CO -0.04 -0.44 0.90 0.50 0.00 0.00 0.00 175.76 176.68 2cz9 s ARG 299 N -2.40 0.74 0.74 0.00 3.52 -0.14 -3.60 118.95 117.80 2cz9 s ARG 299 Ca -0.06 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.56 2cz9 s ARG 299 Cb -0.01 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.77 2cz9 s ARG 299 CO -0.02 -0.24 1.10 -0.48 -0.81 0.00 0.00 175.30 174.86 2cz9 s LEU 300 N -1.24 3.15 0.03 -0.88 0.05 -1.26 -0.32 118.68 118.21 2cz9 s LEU 300 Ca -0.04 1.92 0.05 0.00 0.05 0.00 0.00 54.13 56.11 2cz9 s LEU 300 Cb -0.00 -4.54 -0.02 0.00 -2.05 0.00 0.00 46.19 39.58 2cz9 s LEU 300 CO 0.03 -1.95 -0.14 0.28 -0.55 0.00 0.00 176.35 174.02 2cz9 s THR 301 N -2.67 1.10 0.00 5.48 -1.32 -0.67 -4.75 115.64 112.81 2cz9 s THR 301 Ca 0.64 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 2cz9 s THR 301 Cb -0.19 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.81 2cz9 s THR 301 CO 0.51 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 2cz9 n GLY 302 N 1.97 -1.10 0.24 6.08 0.00 -1.26 -4.42 105.19 106.71 2cz9 n GLY 302 Ca -0.18 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.09 2cz9 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz9 h ALA 303 N 0.00 0.97 0.00 4.61 0.00 -1.93 -3.46 119.26 119.44 2cz9 h ALA 303 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cz9 h ALA 303 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2cz9 h ALA 303 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2cz9 n GLY 304 N -0.25 -1.01 3.03 0.00 0.00 -1.26 -4.95 105.19 100.76 2cz9 n GLY 304 Ca -0.00 -2.13 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 2cz9 n GLY 304 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cz9 n PHE 305 N 0.00 -1.71 0.00 1.61 3.01 0.14 -4.53 117.46 115.99 2cz9 n PHE 305 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.80 2cz9 n PHE 305 Cb 0.00 -3.14 0.00 0.00 -0.01 0.00 0.00 39.48 36.33 2cz9 n PHE 305 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cz9 n GLY 306 N -1.12 0.54 7.00 1.37 0.00 -1.26 -4.98 105.19 106.75 2cz9 n GLY 306 Ca -0.07 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2cz9 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz9 n GLY 307 N 0.00 0.89 3.54 -0.02 0.00 0.02 -4.89 105.19 104.73 2cz9 n GLY 307 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2cz9 n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cz9 s SER 308 N -4.00 3.87 0.27 1.61 0.01 -1.04 -1.49 113.70 112.93 2cz9 s SER 308 Ca 0.00 -0.99 0.06 0.00 1.31 0.00 0.00 55.95 56.33 2cz9 s SER 308 Cb 0.00 -0.43 -0.06 0.00 0.21 0.00 0.00 66.02 65.74 2cz9 s SER 308 CO 0.00 -0.06 -0.05 0.00 0.41 0.00 0.00 173.24 173.54 2cz9 s ALA 309 N -2.50 2.27 0.11 1.44 0.00 -0.16 -1.68 121.76 121.24 2cz9 s ALA 309 Ca 0.31 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.45 2cz9 s ALA 309 Cb -0.03 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2cz9 s ALA 309 CO 0.17 -0.10 -0.13 0.96 0.00 0.00 0.00 175.76 176.66 2cz9 s ILE 310 N -3.07 1.24 -0.01 0.00 -4.36 0.56 -0.67 121.20 114.88 2cz9 s ILE 310 Ca 0.29 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 2cz9 s ILE 310 Cb 0.04 -1.46 0.01 0.00 1.25 0.00 0.00 42.46 42.30 2cz9 s ILE 310 CO 0.11 -0.43 -0.02 0.00 0.24 0.00 0.00 174.94 174.85 2cz9 s ALA 311 N -2.12 0.28 -0.33 2.27 0.00 -0.25 -0.96 121.76 120.65 2cz9 s ALA 311 Ca 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 2cz9 s ALA 311 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2cz9 s ALA 311 CO 0.02 0.01 0.57 -0.51 0.00 0.00 0.00 175.76 175.85 2cz9 s LEU 312 N 0.37 4.23 0.17 0.00 1.43 -0.21 -0.99 118.68 123.68 2cz9 s LEU 312 Ca -0.04 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2cz9 s LEU 312 Cb -0.06 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 2cz9 s LEU 312 CO -0.01 -0.48 -0.01 0.68 0.23 0.00 0.00 176.35 176.76 2cz9 s VAL 313 N 2.51 0.72 0.29 -1.59 -7.23 -0.64 -0.72 120.40 113.74 2cz9 s VAL 313 Ca 0.22 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2cz9 s VAL 313 Cb -0.15 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 2cz9 s VAL 313 CO 0.13 -0.51 1.38 -1.81 -0.31 0.00 0.00 175.10 173.98 2cz9 s ASP 314 N -3.17 6.69 0.29 4.85 -0.00 -1.26 -0.13 116.67 123.94 2cz9 s ASP 314 Ca 0.23 2.69 0.04 0.00 -0.00 0.00 0.00 52.55 55.50 2cz9 s ASP 314 Cb 0.06 -2.64 0.65 0.00 -0.00 0.00 0.00 42.92 41.00 2cz9 s ASP 314 CO 0.03 -0.63 1.80 0.50 -0.00 0.00 0.00 175.17 176.87 2cz9 h LYS 315 N 4.21 0.81 0.00 8.23 3.64 -1.54 -0.90 116.57 131.02 2cz9 h LYS 315 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2cz9 h LYS 315 Cb 1.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2cz9 h LYS 315 CO 0.71 0.54 0.00 0.93 -2.27 0.00 0.00 179.45 179.36 2cz9 h GLU 316 N 0.84 0.00 -0.01 1.90 4.39 -1.90 -3.03 114.58 116.76 2cz9 h GLU 316 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2cz9 h GLU 316 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2cz9 h GLU 316 CO -0.34 0.00 -0.45 -0.25 -1.16 0.00 0.00 179.01 176.81 2cz9 n ASP 317 N -2.62 1.22 -0.10 1.42 10.43 -0.39 -4.70 116.55 121.81 2cz9 n ASP 317 Ca 0.01 -1.11 -0.06 0.00 2.57 0.00 0.00 54.79 56.20 2cz9 n ASP 317 Cb 0.23 0.67 0.00 0.00 1.84 0.00 0.00 41.12 43.87 2cz9 n ASP 317 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cz9 h ALA 318 N 2.37 0.05 -0.08 2.24 0.00 -1.30 -0.13 119.26 122.41 2cz9 h ALA 318 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2cz9 h ALA 318 Cb 0.44 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2cz9 h ALA 318 CO 0.00 -0.58 0.03 0.93 0.00 0.00 0.00 179.25 179.63 2cz9 h GLU 319 N -0.14 0.12 -0.61 0.00 5.08 -1.84 -1.65 114.58 115.55 2cz9 h GLU 319 Ca 0.18 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2cz9 h GLU 319 Cb 0.41 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2cz9 h GLU 319 CO -0.44 0.26 0.35 1.15 -1.00 0.00 0.00 179.01 179.33 2cz9 h THR 320 N -0.03 1.18 -0.36 1.13 2.02 -1.81 0.28 112.91 115.32 2cz9 h THR 320 Ca 0.03 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2cz9 h THR 320 Cb 0.18 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2cz9 h THR 320 CO -0.00 0.19 0.06 0.40 0.37 0.00 0.00 175.52 176.54 2cz9 h ILE 321 N 0.82 1.24 -0.54 3.11 2.04 -0.99 -0.87 117.51 122.31 2cz9 h ILE 321 Ca 0.22 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2cz9 h ILE 321 Cb 0.00 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2cz9 h ILE 321 CO -0.04 0.28 0.33 1.23 0.00 0.00 0.00 178.15 179.96 2cz9 h GLY 322 N 0.43 0.79 0.93 5.37 0.00 -1.06 -1.65 103.07 107.88 2cz9 h GLY 322 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2cz9 h GLY 322 CO 0.01 0.31 0.12 0.83 0.00 0.00 0.00 176.54 177.80 2cz9 h GLU 323 N 0.73 0.60 -0.45 4.80 5.08 -0.80 -0.89 114.58 123.66 2cz9 h GLU 323 Ca 0.20 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2cz9 h GLU 323 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2cz9 h GLU 323 CO -0.04 0.61 0.12 1.49 -1.00 0.00 0.00 179.01 180.19 2cz9 h GLU 324 N 0.47 0.71 -0.47 2.33 4.81 -1.01 -2.04 114.58 119.38 2cz9 h GLU 324 Ca 0.12 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2cz9 h GLU 324 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2cz9 h GLU 324 CO -0.00 0.70 -0.24 0.82 -0.73 0.00 0.00 179.01 179.55 2cz9 h ILE 325 N 0.59 1.27 -0.65 2.32 2.04 -1.26 -2.34 117.51 119.48 2cz9 h ILE 325 Ca 0.14 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2cz9 h ILE 325 Cb 0.30 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2cz9 h ILE 325 CO -0.00 0.49 0.39 0.25 0.00 0.00 0.00 178.15 179.27 2cz9 h LEU 326 N 0.85 0.78 -0.65 1.44 5.85 -1.04 0.22 115.31 122.75 2cz9 h LEU 326 Ca 0.10 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2cz9 h LEU 326 Cb 0.83 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2cz9 h LEU 326 CO 0.07 0.61 0.36 -0.09 -0.34 0.00 0.00 178.44 179.05 2cz9 h ARG 327 N 0.88 0.90 -0.52 1.25 2.43 -1.25 -0.22 114.38 117.85 2cz9 h ARG 327 Ca 0.23 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2cz9 h ARG 327 Cb -0.02 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2cz9 h ARG 327 CO -0.04 0.68 0.04 0.93 -1.51 0.00 0.00 179.97 180.07 2cz9 h GLU 328 N 0.89 0.89 -0.46 0.20 5.08 -0.97 -3.15 114.58 117.07 2cz9 h GLU 328 Ca 0.23 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2cz9 h GLU 328 Cb 0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2cz9 h GLU 328 CO -0.04 0.90 0.22 -0.92 -1.00 0.00 0.00 179.01 178.17 2cz9 h TYR 329 N 0.77 0.65 0.00 4.33 3.20 -0.11 -2.59 116.97 123.23 2cz9 h TYR 329 Ca 0.15 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2cz9 h TYR 329 Cb 0.46 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2cz9 h TYR 329 CO 0.03 0.52 0.00 -0.07 -1.64 0.00 0.00 178.16 177.00 2cz9 h LEU 330 N 0.59 0.00 0.00 2.82 3.38 -1.04 0.12 115.31 121.18 2cz9 h LEU 330 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2cz9 h LEU 330 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2cz9 h LEU 330 CO -0.02 0.00 -0.32 0.11 0.09 0.00 0.00 178.44 178.29 2cz9 h LYS 331 N 0.00 0.00 0.02 1.13 1.57 -1.42 -3.37 116.57 114.49 2cz9 h LYS 331 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2cz9 h LYS 331 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2cz9 h LYS 331 CO 0.00 0.09 -2.35 0.54 -0.57 0.00 0.00 179.45 177.16 2cz9 n ARG 332 N -3.03 0.67 -4.31 3.15 5.12 -0.34 -5.01 116.66 112.91 2cz9 n ARG 332 Ca 0.02 0.13 -0.25 0.00 -1.93 0.00 0.00 57.85 55.82 2cz9 n ARG 332 Cb 0.58 -1.56 -0.13 0.00 -1.16 0.00 0.00 32.46 30.19 2cz9 n ARG 332 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2cz9 s PHE 333 N -2.52 1.89 -2.21 -1.55 0.40 0.26 -5.06 117.98 109.18 2cz9 s PHE 333 Ca -0.25 -0.41 0.27 0.00 -0.60 0.00 0.00 56.93 55.94 2cz9 s PHE 333 Cb 0.08 -1.03 1.30 0.00 0.51 0.00 0.00 43.02 43.88 2cz9 s PHE 333 CO 0.70 0.23 1.87 -0.35 0.70 0.00 0.00 175.22 178.37 2cz9 n PRO 334 N 1.03 1.34 -2.07 0.24 -0.04 -1.26 -4.48 135.00 129.76 2cz9 n PRO 334 Ca -0.19 -0.50 -0.30 0.00 -0.04 0.00 0.00 63.50 62.47 2cz9 n PRO 334 Cb 0.54 -1.44 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 2cz9 n PRO 334 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cz9 s TRP 335 N -1.97 3.58 -1.32 0.54 0.52 -1.26 -4.96 118.94 114.07 2cz9 s TRP 335 Ca 0.39 1.14 -0.11 0.00 0.02 0.00 0.00 56.10 57.54 2cz9 s TRP 335 Cb 0.19 -2.64 0.14 0.00 -1.15 0.00 0.00 33.47 30.01 2cz9 s TRP 335 CO 0.32 -0.63 1.96 1.63 0.02 0.00 0.00 176.95 180.24 2cz9 n LYS 336 N -2.65 3.43 -1.72 4.98 5.02 -1.26 -4.92 118.16 121.04 2cz9 n LYS 336 Ca 0.05 -3.30 -0.33 0.00 -2.02 0.00 0.00 58.31 52.70 2cz9 n LYS 336 Cb 0.55 -3.02 0.05 0.00 -0.02 0.00 0.00 35.03 32.59 2cz9 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cz9 s ALA 337 N 1.13 2.42 0.05 7.82 0.00 -1.26 -4.45 121.76 127.47 2cz9 s ALA 337 Ca 0.42 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 2cz9 s ALA 337 Cb 0.10 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2cz9 s ALA 337 CO -0.02 -1.36 0.21 1.03 0.00 0.00 0.00 175.76 175.63 2cz9 s ARG 338 N -4.04 0.73 0.07 0.00 0.52 -0.73 -4.96 118.95 110.54 2cz9 s ARG 338 Ca 0.68 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 2cz9 s ARG 338 Cb -0.22 0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 2cz9 s ARG 338 CO 0.42 -0.22 -0.19 -3.38 0.02 0.00 0.00 175.30 171.95 2cz9 s HIS 339 N -2.73 1.65 0.02 -0.53 -3.43 -1.26 -0.19 115.29 108.82 2cz9 s HIS 339 Ca -0.04 -0.40 0.01 0.00 -0.80 0.00 0.00 55.06 53.83 2cz9 s HIS 339 Cb -0.00 -0.94 -0.02 0.00 -1.43 0.00 0.00 32.58 30.18 2cz9 s HIS 339 CO -0.05 0.13 -0.04 -0.06 -2.00 0.00 0.00 174.74 172.72 2cz9 s PHE 340 N -1.00 0.36 -0.25 0.38 0.40 0.31 -4.98 117.98 113.19 2cz9 s PHE 340 Ca 0.05 -0.49 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2cz9 s PHE 340 Cb -0.09 -0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.19 2cz9 s PHE 340 CO 0.03 -0.15 0.04 0.42 0.70 0.00 0.00 175.22 176.26 2cz9 s ILE 341 N -1.34 3.97 0.27 0.64 1.01 -1.26 -0.01 121.20 124.48 2cz9 s ILE 341 Ca -0.13 -0.40 0.11 0.00 0.00 0.00 0.00 60.65 60.23 2cz9 s ILE 341 Cb -0.09 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2cz9 s ILE 341 CO -0.01 0.29 -0.17 0.68 0.00 0.00 0.00 174.94 175.73 2cz9 s VAL 342 N 1.55 2.29 0.08 2.92 -7.23 -0.57 -5.00 120.40 114.43 2cz9 s VAL 342 Ca 0.05 -2.34 0.04 0.00 -1.81 0.00 0.00 61.98 57.92 2cz9 s VAL 342 Cb -0.15 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 2cz9 s VAL 342 CO 0.01 -0.41 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.45 2cz9 s GLU 343 N -3.55 0.78 0.18 4.82 -1.05 -1.26 -3.08 118.70 115.54 2cz9 s GLU 343 Ca 0.29 -1.02 -0.32 0.00 -0.15 0.00 0.00 54.97 53.77 2cz9 s GLU 343 Cb -0.03 -0.59 -0.11 0.00 -0.44 0.00 0.00 34.13 32.96 2cz9 s GLU 343 CO 0.14 0.11 1.70 -1.25 0.95 0.00 0.00 175.26 176.91 2cz9 s PRO 344 N -2.25 4.15 0.40 -4.83 0.04 -1.26 -2.92 135.00 128.34 2cz9 s PRO 344 Ca 0.00 2.53 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2cz9 s PRO 344 Cb -0.06 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2cz9 s PRO 344 CO 0.01 -0.73 0.11 -1.54 0.04 0.00 0.00 177.00 174.88 2cz9 s SER 345 N 1.51 2.80 0.68 6.66 1.04 0.62 -1.46 113.70 125.55 2cz9 s SER 345 Ca 0.75 -1.63 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 2cz9 s SER 345 Cb -0.47 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2cz9 s SER 345 CO 0.33 -0.88 1.09 -1.81 0.98 0.00 0.00 173.24 172.95 2cz9 s ASP 346 N -3.60 5.07 1.05 7.02 1.01 -1.26 -2.07 116.67 123.89 2cz9 s ASP 346 Ca 0.25 1.89 -0.07 0.00 0.71 0.00 0.00 52.55 55.33 2cz9 s ASP 346 Cb 0.03 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.52 2cz9 s ASP 346 CO 0.14 -1.65 0.42 0.61 0.21 0.00 0.00 175.17 174.90 2cz9 n GLY 347 N -0.91 -1.98 3.63 0.21 0.00 0.40 -4.73 105.19 101.81 2cz9 n GLY 347 Ca 0.09 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 2cz9 n GLY 347 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cz9 n VAL 348 N -3.03 2.04 0.00 1.61 3.14 0.47 -4.79 118.33 117.77 2cz9 n VAL 348 Ca 0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2cz9 n VAL 348 Cb 0.21 -1.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.79 2cz9 n VAL 348 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cz9 n GLY 349 N 1.07 -0.75 0.68 7.55 0.00 -0.91 -5.00 105.19 107.83 2cz9 n GLY 349 Ca 0.08 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.90 2cz9 n GLY 349 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61