#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc9 s VAL 17 N 0.00 4.00 -1.74 1.39 0.11 0.09 -4.18 120.40 120.07 2zc9 s VAL 17 Ca 0.00 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 2zc9 s VAL 17 Cb 0.00 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 2zc9 s VAL 17 CO 0.00 0.31 0.15 -0.62 -3.33 0.00 0.00 175.10 171.62 2zc9 n GLU 18 N 1.22 -2.49 -0.23 1.54 -0.58 -1.26 -2.68 120.64 116.16 2zc9 n GLU 18 Ca -0.14 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2zc9 n GLU 18 Cb 0.52 -5.71 0.00 0.00 -0.57 0.00 0.00 31.44 25.68 2zc9 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zc9 n GLY 19 N -1.15 2.01 3.21 0.62 0.00 -1.26 -4.72 105.19 103.90 2zc9 n GLY 19 Ca -0.22 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.62 2zc9 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zc9 s SER 20 N -0.97 1.09 0.28 1.61 0.01 0.03 -4.89 113.70 110.86 2zc9 s SER 20 Ca 0.00 -1.14 -0.30 0.00 1.31 0.00 0.00 55.95 55.82 2zc9 s SER 20 Cb 0.00 0.13 -0.12 0.00 0.21 0.00 0.00 66.02 66.25 2zc9 s SER 20 CO 0.00 -0.56 1.64 0.47 0.41 0.00 0.00 173.24 175.19 2zc9 n ASP 21 N -0.18 3.94 -4.74 2.44 8.00 -1.26 -0.89 116.55 123.86 2zc9 n ASP 21 Ca -0.08 1.13 -0.34 0.00 0.71 0.00 0.00 54.79 56.21 2zc9 n ASP 21 Cb 0.63 -1.60 0.08 0.00 -0.02 0.00 0.00 41.12 40.21 2zc9 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zc9 s ALA 22 N 0.27 2.23 0.58 2.24 0.00 0.16 -4.79 121.76 122.44 2zc9 s ALA 22 Ca 0.66 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 2zc9 s ALA 22 Cb -0.49 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2zc9 s ALA 22 CO 0.45 -1.68 1.03 -1.21 0.00 0.00 0.00 175.76 174.35 2zc9 s GLU 23 N -3.99 3.57 0.27 0.00 2.02 -1.26 -4.97 118.70 114.35 2zc9 s GLU 23 Ca 0.71 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.42 2zc9 s GLU 23 Cb -0.26 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 2zc9 s GLU 23 CO 0.44 -0.59 1.61 0.42 0.02 0.00 0.00 175.26 177.15 2zc9 s ILE 24 N -2.68 2.10 -0.50 -1.63 -1.09 -1.26 -2.06 121.20 114.09 2zc9 s ILE 24 Ca 0.60 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2zc9 s ILE 24 Cb -0.13 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 2zc9 s ILE 24 CO 0.39 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 2zc9 n GLY 25 N 2.48 0.63 0.19 6.18 0.00 -1.26 -4.89 105.19 108.52 2zc9 n GLY 25 Ca 0.09 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2zc9 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zc9 h MET 26 N 0.25 0.00 -2.00 1.61 -1.53 -1.79 -3.36 114.93 108.11 2zc9 h MET 26 Ca -0.10 0.00 -0.53 0.00 -3.44 0.00 0.00 59.70 55.64 2zc9 h MET 26 Cb 0.68 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.34 2zc9 h MET 26 CO 0.14 0.37 -1.14 0.45 0.14 0.00 0.00 176.91 176.87 2zc9 n SER 27 N -3.77 0.42 0.00 1.39 2.88 -1.26 -4.97 113.62 108.31 2zc9 n SER 27 Ca -0.01 -2.81 0.11 0.00 -1.33 0.00 0.00 58.87 54.83 2zc9 n SER 27 Cb 0.45 -0.63 0.61 0.00 -0.75 0.00 0.00 64.21 63.90 2zc9 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zc9 n PRO 28 N 0.98 0.47 0.00 -1.46 -0.04 -1.26 -0.94 135.00 132.75 2zc9 n PRO 28 Ca 0.23 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2zc9 n PRO 28 Cb 0.58 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.89 2zc9 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zc9 n TRP 29 N -1.18 0.00 -2.02 0.54 2.14 -0.99 -1.58 117.44 114.35 2zc9 n TRP 29 Ca 0.13 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.29 2zc9 n TRP 29 Cb 0.14 -0.08 -0.02 0.00 -0.81 0.00 0.00 31.31 30.53 2zc9 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zc9 s GLN 30 N -2.40 4.27 0.00 -2.67 2.00 -0.12 -0.33 119.66 120.41 2zc9 s GLN 30 Ca 0.26 2.28 0.05 0.00 -2.00 0.00 0.00 55.36 55.95 2zc9 s GLN 30 Cb 0.19 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.86 2zc9 s GLN 30 CO 0.49 -0.43 -0.17 0.08 -0.50 0.00 0.00 175.29 174.76 2zc9 s VAL 31 N 0.19 1.35 -0.20 1.34 1.01 -0.21 -3.94 120.40 119.93 2zc9 s VAL 31 Ca 0.61 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2zc9 s VAL 31 Cb -0.41 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2zc9 s VAL 31 CO 0.41 0.30 0.06 -0.32 0.00 0.00 0.00 175.10 175.55 2zc9 s MET 32 N -0.61 3.86 -0.14 2.72 1.75 0.22 -1.56 119.30 125.54 2zc9 s MET 32 Ca 0.06 -0.40 -0.24 0.00 -1.25 0.00 0.00 55.69 53.87 2zc9 s MET 32 Cb -0.07 -3.24 -0.02 0.00 2.84 0.00 0.00 34.83 34.34 2zc9 s MET 32 CO -0.00 0.12 0.74 -1.17 -0.65 0.00 0.00 175.02 174.06 2zc9 s LEU 33 N 0.78 4.22 -0.09 4.11 0.20 0.20 -0.98 118.68 127.12 2zc9 s LEU 33 Ca 0.03 1.11 0.03 0.00 0.69 0.00 0.00 54.13 55.99 2zc9 s LEU 33 Cb -0.14 -3.11 0.01 0.00 -0.43 0.00 0.00 46.19 42.52 2zc9 s LEU 33 CO 0.02 -0.28 -0.19 0.12 -0.29 0.00 0.00 176.35 175.74 2zc9 s PHE 34 N 1.64 2.08 0.19 5.38 2.19 0.00 -0.38 117.98 129.08 2zc9 s PHE 34 Ca 0.36 -0.84 -0.29 0.00 0.33 0.00 0.00 56.93 56.49 2zc9 s PHE 34 Cb -0.17 -1.44 -0.08 0.00 -1.31 0.00 0.00 43.02 40.03 2zc9 s PHE 34 CO 0.14 -0.37 0.92 0.50 1.83 0.00 0.00 175.22 178.24 2zc9 s ARG 35 N 0.50 4.76 0.26 10.12 3.52 0.59 -0.80 118.95 137.89 2zc9 s ARG 35 Ca -0.17 1.42 0.05 0.00 -0.13 0.00 0.00 55.73 56.90 2zc9 s ARG 35 Cb -0.17 -3.31 0.32 0.00 -1.56 0.00 0.00 34.95 30.23 2zc9 s ARG 35 CO 0.06 0.43 1.61 0.87 -0.81 0.00 0.00 175.30 177.46 2zc9 h LYS 36 N 4.65 0.25 -0.94 5.12 1.57 -1.74 -3.19 116.57 122.29 2zc9 h LYS 36 Ca -0.45 -0.15 0.12 0.00 -1.87 0.00 0.00 60.65 58.31 2zc9 h LYS 36 Cb 1.20 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.32 2zc9 h LYS 36 CO 0.69 0.72 -0.17 -1.12 -0.57 0.00 0.00 179.45 179.00 2zc9 s SER 36 N -6.89 -1.17 0.51 0.86 0.01 -1.26 -4.05 113.70 101.71 2zc9 s SER 36 Ca -0.04 0.82 -0.20 0.00 1.31 0.00 0.00 55.95 57.84 2zc9 s SER 36 Cb 0.12 2.01 -0.07 0.00 0.21 0.00 0.00 66.02 68.30 2zc9 s SER 36 CO 0.79 -0.22 1.06 -2.16 0.41 0.00 0.00 173.24 173.12 2zc9 s PRO 37 N 2.87 3.64 -0.36 12.44 0.04 -1.26 -5.06 135.00 147.29 2zc9 s PRO 37 Ca 0.14 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 2zc9 s PRO 37 Cb -0.14 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2zc9 s PRO 37 CO -0.19 -0.58 1.42 -0.65 0.04 0.00 0.00 177.00 177.05 2zc9 s GLN 38 N -3.34 3.66 0.02 4.56 -0.21 -1.26 -4.60 119.66 118.51 2zc9 s GLN 38 Ca 0.68 1.10 -0.27 0.00 0.02 0.00 0.00 55.36 56.89 2zc9 s GLN 38 Cb -0.18 -4.00 0.09 0.00 1.00 0.00 0.00 33.01 29.92 2zc9 s GLN 38 CO 0.23 -1.45 0.76 -1.83 -2.12 0.00 0.00 175.29 170.89 2zc9 s GLU 39 N 4.76 1.00 0.09 2.91 -1.05 -1.20 -4.98 118.70 120.23 2zc9 s GLU 39 Ca 0.62 -0.20 -0.31 0.00 -0.15 0.00 0.00 54.97 54.93 2zc9 s GLU 39 Cb -0.16 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2zc9 s GLU 39 CO 0.30 -0.40 1.82 -1.17 0.95 0.00 0.00 175.26 176.76 2zc9 s LEU 40 N -2.16 4.40 -0.23 1.83 2.96 -1.26 -0.30 118.68 123.91 2zc9 s LEU 40 Ca -0.00 2.68 -0.06 0.00 -0.22 0.00 0.00 54.13 56.53 2zc9 s LEU 40 Cb -0.01 -3.56 -0.18 0.00 0.50 0.00 0.00 46.19 42.95 2zc9 s LEU 40 CO -0.06 -0.99 -0.11 -0.11 -1.32 0.00 0.00 176.35 173.76 2zc9 n LEU 41 N 6.07 2.53 -3.79 -0.68 0.00 0.49 -4.85 117.00 116.76 2zc9 n LEU 41 Ca 0.18 0.11 -0.02 0.00 0.00 0.00 0.00 56.01 56.28 2zc9 n LEU 41 Cb 0.39 -0.93 0.00 0.00 0.00 0.00 0.00 43.42 42.88 2zc9 n LEU 41 CO 0.65 0.76 0.87 0.00 0.00 0.00 0.00 177.39 179.67 2zc9 s GLY 43 N -3.21 1.80 0.04 0.00 0.00 0.15 -0.63 107.32 105.47 2zc9 s GLY 43 Ca 0.18 -1.74 -0.27 0.00 0.00 0.00 0.00 44.72 42.89 2zc9 s GLY 43 CO 0.02 -1.34 1.22 0.00 0.00 0.00 0.00 173.10 173.00 2zc9 s ALA 44 N -2.77 -2.22 0.01 3.20 0.00 -0.60 -3.77 121.76 115.60 2zc9 s ALA 44 Ca 0.61 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2zc9 s ALA 44 Cb -0.08 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 2zc9 s ALA 44 CO 0.39 -1.12 0.10 -1.54 0.00 0.00 0.00 175.76 173.59 2zc9 s SER 45 N -3.63 0.08 -0.19 0.00 1.04 -0.11 -1.05 113.70 109.83 2zc9 s SER 45 Ca 0.26 -0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.21 2zc9 s SER 45 Cb -0.01 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 2zc9 s SER 45 CO 0.01 -0.36 0.58 -0.22 0.98 0.00 0.00 173.24 174.23 2zc9 s LEU 46 N -1.43 4.16 0.00 2.42 2.96 0.55 -0.60 118.68 126.73 2zc9 s LEU 46 Ca -0.15 0.78 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2zc9 s LEU 46 Cb -0.08 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2zc9 s LEU 46 CO 0.01 -0.22 0.27 2.30 -1.32 0.00 0.00 176.35 177.39 2zc9 n ILE 47 N 4.56 0.00 -3.57 6.68 -5.35 -0.48 -1.69 119.36 119.52 2zc9 n ILE 47 Ca -0.03 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 61.98 2zc9 n ILE 47 Cb 0.50 1.02 0.02 0.00 -1.74 0.00 0.00 39.64 39.44 2zc9 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zc9 n SER 48 N -0.81 -1.27 0.00 7.28 3.41 -1.18 -4.76 113.62 116.29 2zc9 n SER 48 Ca 0.01 -1.81 0.09 0.00 -0.26 0.00 0.00 58.87 56.90 2zc9 n SER 48 Cb 0.07 2.09 0.45 0.00 -0.26 0.00 0.00 64.21 66.56 2zc9 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zc9 n ASP 49 N -1.21 0.00 -0.31 4.04 5.75 -1.26 -3.56 116.55 120.01 2zc9 n ASP 49 Ca -0.04 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2zc9 n ASP 49 Cb 0.36 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2zc9 n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2zc9 n ARG 50 N -1.35 0.00 -5.17 0.11 1.85 -1.26 -0.23 116.66 110.61 2zc9 n ARG 50 Ca 0.08 -0.77 -0.31 0.00 -1.00 0.00 0.00 57.85 55.85 2zc9 n ARG 50 Cb 0.17 -0.48 -0.16 0.00 -1.05 0.00 0.00 32.46 30.94 2zc9 n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2zc9 s TRP 51 N 0.00 2.32 -0.05 2.89 0.52 -1.23 -0.81 118.94 122.58 2zc9 s TRP 51 Ca 0.00 -0.74 0.05 0.00 0.02 0.00 0.00 56.10 55.43 2zc9 s TRP 51 Cb 0.00 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.78 2zc9 s TRP 51 CO 0.00 -0.24 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 2zc9 s VAL 52 N -0.03 1.75 -0.10 4.03 1.01 -0.13 -1.38 120.40 125.55 2zc9 s VAL 52 Ca -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2zc9 s VAL 52 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2zc9 s VAL 52 CO 0.04 0.49 0.05 -0.22 0.00 0.00 0.00 175.10 175.47 2zc9 s LEU 53 N -0.04 3.86 0.00 3.92 2.96 0.23 -0.43 118.68 129.18 2zc9 s LEU 53 Ca -0.04 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2zc9 s LEU 53 Cb -0.13 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2zc9 s LEU 53 CO 0.03 0.37 0.04 1.07 -1.32 0.00 0.00 176.35 176.54 2zc9 n THR 54 N 2.20 0.00 -3.07 3.68 5.66 -0.11 -0.94 114.28 121.70 2zc9 n THR 54 Ca -0.19 -0.17 -0.39 0.00 -3.05 0.00 0.00 64.05 60.25 2zc9 n THR 54 Cb 0.54 0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 2zc9 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zc9 s ALA 55 N -1.75 3.49 0.29 1.79 0.00 -1.26 -1.30 121.76 123.02 2zc9 s ALA 55 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2zc9 s ALA 55 Cb -0.00 -2.87 0.51 0.00 0.00 0.00 0.00 23.12 20.77 2zc9 s ALA 55 CO 0.02 0.31 1.90 0.00 0.00 0.00 0.00 175.76 177.99 2zc9 h ALA 56 N 4.46 1.50 0.00 0.00 0.00 -1.70 -2.01 119.26 121.51 2zc9 h ALA 56 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zc9 h ALA 56 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zc9 h ALA 56 CO 0.66 0.35 0.00 1.12 0.00 0.00 0.00 179.25 181.38 2zc9 h HIS 57 N 1.05 0.00 0.00 0.00 2.07 -1.89 0.66 115.15 117.05 2zc9 h HIS 57 Ca 0.41 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.88 2zc9 h HIS 57 Cb 0.23 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 2zc9 h HIS 57 CO -0.00 0.00 -0.23 0.00 -3.07 0.00 0.00 177.93 174.63 2zc9 n LEU 59 N -3.78 0.69 -3.68 0.00 4.77 0.02 -4.87 117.00 110.15 2zc9 n LEU 59 Ca -0.02 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 2zc9 n LEU 59 Cb 0.33 0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 2zc9 n LEU 59 CO 0.34 0.29 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.12 2zc9 s LEU 60 N -4.78 0.64 0.16 2.23 2.96 -0.04 -0.20 118.68 119.65 2zc9 s LEU 60 Ca -0.06 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 2zc9 s LEU 60 Cb 0.02 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.37 2zc9 s LEU 60 CO 0.29 -0.30 0.45 -0.47 -1.32 0.00 0.00 176.35 174.99 2zc9 s TYR 60 N 2.03 -0.12 0.00 5.38 5.04 0.92 -4.17 117.35 126.43 2zc9 s TYR 60 Ca 0.02 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2zc9 s TYR 60 Cb -0.15 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.46 2zc9 s TYR 60 CO -0.08 -0.81 0.00 -2.30 -1.34 0.00 0.00 175.55 171.03 2zc9 n PRO 60 N -0.28 0.00 -0.45 4.97 -0.02 -1.26 -1.96 135.00 136.00 2zc9 n PRO 60 Ca -0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2zc9 n PRO 60 Cb 0.63 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.38 2zc9 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zc9 n TRP 60 N 0.00 1.02 -2.82 6.00 8.01 -1.26 -4.94 117.44 123.45 2zc9 n TRP 60 Ca 0.00 -0.71 -0.21 0.00 -1.31 0.00 0.00 57.50 55.27 2zc9 n TRP 60 Cb 0.00 -0.24 0.01 0.00 -2.01 0.00 0.00 31.31 29.08 2zc9 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zc9 n ASP 60 N 0.21 -5.51 -4.68 -0.99 8.00 -1.15 -4.97 116.55 107.47 2zc9 n ASP 60 Ca 0.20 -0.17 -0.36 0.00 0.71 0.00 0.00 54.79 55.17 2zc9 n ASP 60 Cb 0.79 -4.52 -0.09 0.00 -0.02 0.00 0.00 41.12 37.28 2zc9 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zc9 s LYS 60 N -5.48 4.10 -0.47 -1.24 2.20 -0.83 -4.99 119.74 113.03 2zc9 s LYS 60 Ca 0.20 -0.24 0.07 0.00 -0.36 0.00 0.00 55.97 55.64 2zc9 s LYS 60 Cb -0.09 -3.51 0.18 0.00 -1.51 0.00 0.00 37.83 32.90 2zc9 s LYS 60 CO 0.24 0.11 0.67 1.21 -0.36 0.00 0.00 175.35 177.23 2zc9 s ASN 60 N 0.89 -1.34 0.27 1.43 3.04 -1.23 -0.05 114.94 117.95 2zc9 s ASN 60 Ca 0.08 -1.40 -0.13 0.00 0.04 0.00 0.00 52.86 51.45 2zc9 s ASN 60 Cb -0.13 1.83 -0.08 0.00 -1.54 0.00 0.00 41.25 41.33 2zc9 s ASN 60 CO 0.03 -0.10 0.65 -0.36 -3.04 0.00 0.00 177.10 174.27 2zc9 s PHE 60 N 1.24 3.43 0.31 0.43 0.08 0.72 -5.01 117.98 119.19 2zc9 s PHE 60 Ca 0.24 1.08 0.07 0.00 0.12 0.00 0.00 56.93 58.45 2zc9 s PHE 60 Cb -0.02 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2zc9 s PHE 60 CO -0.06 0.20 0.25 -0.08 -0.10 0.00 0.00 175.22 175.43 2zc9 s THR 60 N -1.85 3.74 0.19 0.64 -1.32 -1.26 -4.92 115.64 110.87 2zc9 s THR 60 Ca 0.49 -1.42 -0.12 0.00 -1.21 0.00 0.00 61.69 59.44 2zc9 s THR 60 Cb -0.11 -3.22 0.13 0.00 -1.51 0.00 0.00 72.50 67.79 2zc9 s THR 60 CO 0.19 -0.23 1.71 -0.33 -2.21 0.00 0.00 174.62 173.76 2zc9 h GLU 61 N 1.36 0.24 0.00 7.08 3.07 -1.95 -1.70 114.58 122.68 2zc9 h GLU 61 Ca -0.46 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2zc9 h GLU 61 Cb 1.25 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2zc9 h GLU 61 CO 0.59 0.16 0.00 0.09 -1.40 0.00 0.00 179.01 178.45 2zc9 n ASN 62 N -5.11 0.00 0.10 1.42 4.13 -1.26 -2.49 115.26 112.04 2zc9 n ASN 62 Ca 0.07 -0.12 0.13 0.00 1.68 0.00 0.00 54.58 56.34 2zc9 n ASN 62 Cb 0.27 -0.25 0.39 0.00 -1.54 0.00 0.00 39.78 38.65 2zc9 n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zc9 n ASP 63 N -1.25 0.77 -4.33 6.41 8.00 -0.64 -4.94 116.55 120.57 2zc9 n ASP 63 Ca 0.12 0.53 -0.17 0.00 0.71 0.00 0.00 54.79 55.97 2zc9 n ASP 63 Cb 0.17 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 2zc9 n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zc9 s LEU 64 N -4.43 2.33 0.13 0.64 1.43 -1.04 -2.02 118.68 115.72 2zc9 s LEU 64 Ca 0.10 -1.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.09 2zc9 s LEU 64 Cb 0.13 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 2zc9 s LEU 64 CO 0.61 -0.43 -0.10 -0.76 0.23 0.00 0.00 176.35 175.90 2zc9 s LEU 65 N -3.30 2.50 -0.17 1.79 1.43 0.01 -4.51 118.68 116.43 2zc9 s LEU 65 Ca 0.26 -0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2zc9 s LEU 65 Cb 0.04 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2zc9 s LEU 65 CO 0.07 -0.33 -0.00 -0.69 0.23 0.00 0.00 176.35 175.63 2zc9 s VAL 66 N -3.16 4.13 -0.23 -1.59 1.01 0.24 -0.82 120.40 119.99 2zc9 s VAL 66 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2zc9 s VAL 66 Cb 0.02 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2zc9 s VAL 66 CO -0.00 0.47 -0.05 -0.13 0.00 0.00 0.00 175.10 175.38 2zc9 s ARG 67 N 0.55 3.23 0.03 2.72 0.52 -0.15 -0.03 118.95 125.82 2zc9 s ARG 67 Ca -0.01 -0.72 0.09 0.00 -0.52 0.00 0.00 55.73 54.57 2zc9 s ARG 67 Cb -0.14 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2zc9 s ARG 67 CO 0.02 -0.25 -0.26 0.42 0.02 0.00 0.00 175.30 175.26 2zc9 s ILE 68 N 1.44 2.06 0.00 1.52 1.01 -0.03 -0.61 121.20 126.59 2zc9 s ILE 68 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2zc9 s ILE 68 Cb -0.15 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2zc9 s ILE 68 CO -0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2zc9 n GLY 69 N 1.96 0.75 3.89 6.18 0.00 -1.25 -0.56 105.19 116.16 2zc9 n GLY 69 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2zc9 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc9 s LYS 70 N -0.50 3.55 0.10 1.61 1.02 -1.26 -4.33 119.74 119.93 2zc9 s LYS 70 Ca 0.00 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.44 2zc9 s LYS 70 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2zc9 s LYS 70 CO 0.00 -0.38 0.00 1.58 -0.92 0.00 0.00 175.35 175.63 2zc9 n HIS 71 N -2.49 -0.70 -1.93 3.18 -0.00 -1.26 -4.95 115.22 107.07 2zc9 n HIS 71 Ca 0.03 0.12 -0.39 0.00 -0.00 0.00 0.00 57.72 57.48 2zc9 n HIS 71 Cb 0.55 0.31 0.01 0.00 -0.00 0.00 0.00 29.99 30.86 2zc9 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zc9 s SER 72 N -4.90 6.00 0.01 0.26 0.15 -1.26 -1.15 113.70 112.80 2zc9 s SER 72 Ca 0.00 2.76 -0.25 0.00 0.70 0.00 0.00 55.95 59.16 2zc9 s SER 72 Cb 0.00 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 2zc9 s SER 72 CO 0.00 -1.08 1.27 -0.09 1.20 0.00 0.00 173.24 174.54 2zc9 h ARG 73 N 2.35 -0.29 0.00 5.44 2.43 -0.96 -3.39 114.38 119.95 2zc9 h ARG 73 Ca -0.50 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.53 2zc9 h ARG 73 Cb 1.26 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2zc9 h ARG 73 CO 0.61 0.04 -2.15 0.25 -1.51 0.00 0.00 179.97 177.21 2zc9 n THR 74 N -5.07 0.60 -2.50 0.20 -2.24 -1.26 -4.97 114.28 99.04 2zc9 n THR 74 Ca -0.09 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.70 2zc9 n THR 74 Cb 0.24 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2zc9 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zc9 s ARG 75 N -3.08 3.80 -0.33 -0.78 3.00 -1.26 -5.00 118.95 115.31 2zc9 s ARG 75 Ca -0.09 1.28 -0.23 0.00 0.00 0.00 0.00 55.73 56.68 2zc9 s ARG 75 Cb 0.11 -2.10 0.00 0.00 0.00 0.00 0.00 34.95 32.96 2zc9 s ARG 75 CO 0.87 -0.42 0.79 -0.47 0.00 0.00 0.00 175.30 176.08 2zc9 s TYR 76 N -2.12 3.17 -1.10 -0.53 5.04 -1.26 -4.90 117.35 115.65 2zc9 s TYR 76 Ca 0.65 0.73 -0.08 0.00 -2.44 0.00 0.00 57.07 55.93 2zc9 s TYR 76 Cb -0.15 -3.28 0.28 0.00 0.35 0.00 0.00 41.96 39.16 2zc9 s TYR 76 CO 0.22 -0.62 1.12 0.39 -1.34 0.00 0.00 175.55 175.31 2zc9 n GLU 77 N 6.28 3.54 -1.63 4.97 1.02 -1.26 -4.99 120.64 128.58 2zc9 n GLU 77 Ca 0.04 -4.47 -0.47 0.00 -0.02 0.00 0.00 57.16 52.24 2zc9 n GLU 77 Cb 0.48 -2.54 -0.04 0.00 -0.02 0.00 0.00 31.44 29.33 2zc9 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zc9 n ARG 77 N 2.56 1.61 -0.94 3.49 0.63 -1.26 -1.22 116.66 121.54 2zc9 n ARG 77 Ca 0.24 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2zc9 n ARG 77 Cb 0.39 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2zc9 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zc9 n ASN 78 N 2.29 -2.80 0.08 6.15 4.13 -1.26 -4.74 115.26 119.12 2zc9 n ASN 78 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2zc9 n ASN 78 Cb 0.27 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.06 2zc9 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zc9 n ILE 79 N -2.41 0.57 -1.62 2.41 5.41 -0.36 -5.07 119.36 118.29 2zc9 n ILE 79 Ca 0.00 0.19 -0.32 0.00 1.00 0.00 0.00 62.75 63.62 2zc9 n ILE 79 Cb 0.13 -1.01 0.05 0.00 -0.71 0.00 0.00 39.64 38.10 2zc9 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zc9 s GLU 80 N -1.86 2.79 0.00 0.38 -1.05 -0.41 -4.79 118.70 113.77 2zc9 s GLU 80 Ca 0.00 1.17 0.05 0.00 -0.15 0.00 0.00 54.97 56.04 2zc9 s GLU 80 Cb 0.00 -1.96 -0.02 0.00 -0.44 0.00 0.00 34.13 31.71 2zc9 s GLU 80 CO 0.00 -1.23 -0.16 0.15 0.95 0.00 0.00 175.26 174.97 2zc9 s LYS 81 N -4.58 1.20 -0.14 -4.83 -0.14 0.27 -4.91 119.74 106.61 2zc9 s LYS 81 Ca 0.62 -0.64 0.02 0.00 -1.36 0.00 0.00 55.97 54.62 2zc9 s LYS 81 Cb -0.17 -1.18 0.00 0.00 -1.68 0.00 0.00 37.83 34.80 2zc9 s LYS 81 CO 0.48 0.32 -0.20 0.42 -0.76 0.00 0.00 175.35 175.60 2zc9 s ILE 82 N -0.51 2.23 0.05 2.17 1.01 -1.26 -0.85 121.20 124.05 2zc9 s ILE 82 Ca 0.05 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2zc9 s ILE 82 Cb -0.07 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2zc9 s ILE 82 CO 0.00 0.54 -0.21 -0.44 0.00 0.00 0.00 174.94 174.83 2zc9 s SER 83 N 0.72 2.51 0.22 3.58 0.01 0.96 -4.96 113.70 116.74 2zc9 s SER 83 Ca -0.09 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.57 2zc9 s SER 83 Cb -0.16 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 2zc9 s SER 83 CO 0.00 0.15 0.49 -0.04 0.41 0.00 0.00 173.24 174.25 2zc9 s MET 84 N -1.28 3.67 -0.06 12.44 -1.94 -1.26 -0.59 119.30 130.28 2zc9 s MET 84 Ca 0.07 0.03 -0.21 0.00 -1.71 0.00 0.00 55.69 53.87 2zc9 s MET 84 Cb -0.09 -2.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 2zc9 s MET 84 CO 0.02 0.33 0.59 -0.51 -0.01 0.00 0.00 175.02 175.44 2zc9 s LEU 85 N -3.06 4.35 -0.07 -0.03 1.02 -1.26 -0.79 118.68 118.84 2zc9 s LEU 85 Ca 0.44 1.07 -0.19 0.00 0.02 0.00 0.00 54.13 55.46 2zc9 s LEU 85 Cb -0.11 -2.90 -0.30 0.00 0.02 0.00 0.00 46.19 42.90 2zc9 s LEU 85 CO 0.26 0.01 0.74 -0.08 0.02 0.00 0.00 176.35 177.29 2zc9 h GLU 86 N 6.27 0.28 -1.87 1.70 4.81 -0.21 -3.43 114.58 122.13 2zc9 h GLU 86 Ca -0.43 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.30 2zc9 h GLU 86 Cb 1.19 0.18 -0.21 0.00 0.63 0.00 0.00 28.75 30.54 2zc9 h GLU 86 CO 0.73 1.23 0.28 0.21 -0.73 0.00 0.00 179.01 180.73 2zc9 s LYS 87 N -2.46 0.87 -0.10 1.92 2.47 -1.04 -4.99 119.74 116.41 2zc9 s LYS 87 Ca -0.16 0.42 -0.01 0.00 -1.56 0.00 0.00 55.97 54.65 2zc9 s LYS 87 Cb 0.03 0.41 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 2zc9 s LYS 87 CO 0.80 -0.23 -0.06 0.42 0.16 0.00 0.00 175.35 176.45 2zc9 s ILE 88 N -0.72 3.78 -0.18 5.43 1.01 -1.26 -0.83 121.20 128.43 2zc9 s ILE 88 Ca -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2zc9 s ILE 88 Cb -0.02 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.89 2zc9 s ILE 88 CO 0.05 0.56 -0.17 -0.31 0.00 0.00 0.00 174.94 175.07 2zc9 s TYR 89 N -0.34 2.58 -0.04 3.97 1.51 0.17 -5.01 117.35 120.19 2zc9 s TYR 89 Ca 0.05 -1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 54.55 2zc9 s TYR 89 Cb -0.12 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2zc9 s TYR 89 CO 0.02 -0.76 0.04 0.42 -1.11 0.00 0.00 175.55 174.16 2zc9 s ILE 90 N 1.35 4.53 0.07 2.71 1.01 -1.26 -0.74 121.20 128.87 2zc9 s ILE 90 Ca 0.04 -0.36 -0.35 0.00 0.00 0.00 0.00 60.65 59.97 2zc9 s ILE 90 Cb -0.14 -3.00 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 2zc9 s ILE 90 CO -0.11 0.45 1.56 1.57 0.00 0.00 0.00 174.94 178.41 2zc9 n HIS 91 N 1.57 2.04 0.31 3.97 -0.00 -1.05 -4.84 115.22 117.22 2zc9 n HIS 91 Ca -0.16 0.36 0.12 0.00 -0.00 0.00 0.00 57.72 58.05 2zc9 n HIS 91 Cb 0.53 -2.49 0.57 0.00 -0.00 0.00 0.00 29.99 28.60 2zc9 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zc9 h PRO 92 N 6.06 0.00 -0.10 1.57 0.13 -1.94 -2.04 132.00 135.67 2zc9 h PRO 92 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2zc9 h PRO 92 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2zc9 h PRO 92 CO 0.87 0.00 -0.10 0.54 -0.23 0.00 0.00 178.00 179.08 2zc9 n ARG 93 N -2.34 1.76 -1.67 0.86 1.74 -1.26 -5.01 116.66 110.74 2zc9 n ARG 93 Ca 0.01 -2.84 -0.46 0.00 -0.77 0.00 0.00 57.85 53.79 2zc9 n ARG 93 Cb 0.16 -1.63 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 2zc9 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zc9 n TYR 94 N -1.14 2.32 -3.53 -1.55 9.36 -0.77 -4.69 117.16 117.16 2zc9 n TYR 94 Ca 0.20 0.18 -0.40 0.00 3.32 0.00 0.00 57.90 61.19 2zc9 n TYR 94 Cb 0.75 -2.58 -0.05 0.00 -0.63 0.00 0.00 39.34 36.83 2zc9 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zc9 s ASN 95 N 1.72 6.30 0.28 2.98 3.84 0.07 -4.81 114.94 125.33 2zc9 s ASN 95 Ca 0.82 -3.33 0.26 0.00 0.21 0.00 0.00 52.86 50.81 2zc9 s ASN 95 Cb -0.67 -2.02 0.79 0.00 -0.55 0.00 0.00 41.25 38.80 2zc9 s ASN 95 CO 0.41 -0.32 1.75 4.11 -2.79 0.00 0.00 177.10 180.26 2zc9 h TRP 96 N 6.69 0.00 -0.04 0.43 5.08 -1.91 0.41 115.95 126.61 2zc9 h TRP 96 Ca 0.12 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.90 2zc9 h TRP 96 Cb 0.90 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.05 2zc9 h TRP 96 CO 0.79 0.00 -0.80 0.00 -1.28 0.00 0.00 178.44 177.15 2zc9 h ARG 97 N 0.00 0.36 0.00 0.12 3.08 -1.99 -3.44 114.38 112.50 2zc9 h ARG 97 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2zc9 h ARG 97 Cb 0.70 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2zc9 h ARG 97 CO 0.00 0.99 -0.05 -1.91 -1.07 0.00 0.00 179.97 177.93 2zc9 n GLU 97 N -3.78 0.03 -0.23 0.04 2.13 -1.24 -4.99 120.64 112.59 2zc9 n GLU 97 Ca -0.05 0.01 0.02 0.00 0.66 0.00 0.00 57.16 57.81 2zc9 n GLU 97 Cb 0.75 -0.25 0.03 0.00 0.27 0.00 0.00 31.44 32.24 2zc9 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zc9 n ASN 98 N -2.76 0.79 -1.77 4.31 6.94 -1.22 -4.99 115.26 116.56 2zc9 n ASN 98 Ca -0.01 -2.03 -0.18 0.00 -0.02 0.00 0.00 54.58 52.34 2zc9 n ASN 98 Cb 0.03 -0.19 -0.04 0.00 -2.36 0.00 0.00 39.78 37.23 2zc9 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zc9 n LEU 99 N -0.40 -1.61 -4.70 -4.53 4.32 0.14 -4.96 117.00 105.27 2zc9 n LEU 99 Ca 0.04 0.17 -0.43 0.00 -0.02 0.00 0.00 56.01 55.76 2zc9 n LEU 99 Cb 0.59 -2.56 -0.01 0.00 -1.62 0.00 0.00 43.42 39.81 2zc9 n LEU 99 CO 0.00 -0.49 0.97 -0.67 -1.22 0.00 0.00 177.39 175.98 2zc9 n ASP 100 N -1.20 2.88 -3.53 -1.43 2.03 -1.23 -2.51 116.55 111.56 2zc9 n ASP 100 Ca -0.20 1.19 -0.20 0.00 0.52 0.00 0.00 54.79 56.10 2zc9 n ASP 100 Cb 0.63 -1.48 0.08 0.00 -0.72 0.00 0.00 41.12 39.63 2zc9 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zc9 n ARG 101 N 1.07 -6.78 -2.17 -0.67 1.74 -1.26 -0.75 116.66 107.84 2zc9 n ARG 101 Ca 0.07 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.55 2zc9 n ARG 101 Cb 0.35 -5.79 -0.01 0.00 -1.02 0.00 0.00 32.46 25.99 2zc9 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zc9 n ASP 102 N -3.08 4.21 -3.82 0.55 2.03 -1.04 -4.31 116.55 111.08 2zc9 n ASP 102 Ca -0.19 -2.85 -0.12 0.00 0.52 0.00 0.00 54.79 52.14 2zc9 n ASP 102 Cb 0.63 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 2zc9 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zc9 s ILE 103 N 4.95 0.05 -0.01 5.18 2.07 -1.26 -3.79 121.20 128.39 2zc9 s ILE 103 Ca 0.54 -0.44 -0.18 0.00 -1.41 0.00 0.00 60.65 59.16 2zc9 s ILE 103 Cb 0.07 -0.45 0.03 0.00 0.13 0.00 0.00 42.46 42.24 2zc9 s ILE 103 CO 0.05 -0.24 0.39 0.00 -1.91 0.00 0.00 174.94 173.22 2zc9 s ALA 104 N -0.96 -0.99 0.03 1.50 0.00 -0.42 -2.52 121.76 118.40 2zc9 s ALA 104 Ca -0.10 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2zc9 s ALA 104 Cb -0.05 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2zc9 s ALA 104 CO 0.02 -0.31 -0.04 -0.51 0.00 0.00 0.00 175.76 174.92 2zc9 s LEU 105 N -1.41 3.30 -0.12 0.00 1.43 0.08 -0.94 118.68 121.03 2zc9 s LEU 105 Ca -0.12 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2zc9 s LEU 105 Cb -0.04 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2zc9 s LEU 105 CO 0.04 0.25 -0.15 -0.04 0.23 0.00 0.00 176.35 176.69 2zc9 s MET 106 N -1.70 2.19 -0.12 1.70 -1.94 0.43 -0.66 119.30 119.21 2zc9 s MET 106 Ca 0.20 -0.54 -0.12 0.00 -1.71 0.00 0.00 55.69 53.51 2zc9 s MET 106 Cb -0.11 -1.91 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 2zc9 s MET 106 CO 0.11 -0.11 0.27 0.21 -0.01 0.00 0.00 175.02 175.49 2zc9 s LYS 107 N 1.12 3.98 0.32 2.03 2.20 -0.01 -0.95 119.74 128.43 2zc9 s LYS 107 Ca -0.04 0.08 -0.13 0.00 -0.36 0.00 0.00 55.97 55.52 2zc9 s LYS 107 Cb -0.14 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.77 2zc9 s LYS 107 CO -0.04 0.47 0.71 -0.51 -0.36 0.00 0.00 175.35 175.62 2zc9 s LEU 108 N -0.23 4.05 0.28 5.43 1.43 0.01 0.46 118.68 130.11 2zc9 s LEU 108 Ca 0.17 1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2zc9 s LEU 108 Cb -0.13 -4.00 0.36 0.00 0.03 0.00 0.00 46.19 42.45 2zc9 s LEU 108 CO 0.05 -0.21 1.93 0.11 0.23 0.00 0.00 176.35 178.46 2zc9 h LYS 109 N 2.16 1.15 -4.18 1.70 1.57 -1.24 -3.40 116.57 114.33 2zc9 h LYS 109 Ca -0.48 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.06 2zc9 h LYS 109 Cb 1.18 -0.25 -0.17 0.00 0.08 0.00 0.00 32.23 33.07 2zc9 h LYS 109 CO 0.66 0.79 -0.69 0.15 -0.57 0.00 0.00 179.45 179.79 2zc9 s LYS 110 N -5.89 0.51 0.52 3.15 1.02 -1.26 -4.97 119.74 112.82 2zc9 s LYS 110 Ca -0.12 -1.00 -0.21 0.00 0.02 0.00 0.00 55.97 54.66 2zc9 s LYS 110 Cb 0.17 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.57 2zc9 s LYS 110 CO 0.81 -0.08 1.24 -2.14 -0.92 0.00 0.00 175.35 174.26 2zc9 s PRO 111 N -2.97 3.34 0.12 -1.68 0.02 -1.26 -4.86 135.00 127.71 2zc9 s PRO 111 Ca -0.01 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 62.83 2zc9 s PRO 111 Cb 0.01 -2.23 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 2zc9 s PRO 111 CO -0.06 -0.94 0.49 0.54 -0.33 0.00 0.00 177.00 176.69 2zc9 s VAL 112 N -1.48 4.96 -0.08 3.83 0.11 0.68 -5.01 120.40 123.42 2zc9 s VAL 112 Ca 0.70 0.65 -0.29 0.00 -2.93 0.00 0.00 61.98 60.11 2zc9 s VAL 112 Cb -0.33 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2zc9 s VAL 112 CO 0.39 0.25 0.98 0.00 -3.33 0.00 0.00 175.10 173.38 2zc9 s ALA 113 N -1.45 3.34 0.66 1.54 0.00 -1.26 -4.83 121.76 119.76 2zc9 s ALA 113 Ca 0.36 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 2zc9 s ALA 113 Cb -0.14 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zc9 s ALA 113 CO 0.19 -0.49 1.09 -0.06 0.00 0.00 0.00 175.76 176.49 2zc9 s PHE 114 N 1.71 2.72 0.12 0.00 0.08 -1.26 -4.90 117.98 116.45 2zc9 s PHE 114 Ca 0.48 1.53 -0.04 0.00 0.12 0.00 0.00 56.93 59.02 2zc9 s PHE 114 Cb -0.19 -3.10 0.02 0.00 -0.57 0.00 0.00 43.02 39.18 2zc9 s PHE 114 CO 0.20 -1.55 0.23 -1.13 -0.10 0.00 0.00 175.22 172.87 2zc9 n SER 115 N -2.54 -0.68 0.28 1.36 3.41 -0.51 -4.94 113.62 110.00 2zc9 n SER 115 Ca 0.10 -1.47 0.12 0.00 -0.26 0.00 0.00 58.87 57.36 2zc9 n SER 115 Cb 0.52 1.13 0.79 0.00 -0.26 0.00 0.00 64.21 66.39 2zc9 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zc9 h ASP 116 N 0.58 0.00 -0.01 4.04 3.32 -1.99 -3.03 116.42 119.33 2zc9 h ASP 116 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2zc9 h ASP 116 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2zc9 h ASP 116 CO 0.13 0.00 -0.24 -1.22 -1.72 0.00 0.00 179.24 176.19 2zc9 n TYR 117 N -4.15 0.00 -3.72 4.55 4.01 -1.26 -4.77 117.16 111.82 2zc9 n TYR 117 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 2zc9 n TYR 117 Cb 0.09 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 38.95 2zc9 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zc9 s ILE 118 N -1.68 0.41 -0.23 -0.72 1.01 -1.15 -4.07 121.20 114.77 2zc9 s ILE 118 Ca 0.13 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 2zc9 s ILE 118 Cb 0.12 -0.90 0.09 0.00 0.01 0.00 0.00 42.46 41.78 2zc9 s ILE 118 CO 0.33 -0.17 0.80 -2.28 0.00 0.00 0.00 174.94 173.63 2zc9 s HIS 119 N 1.92 -0.67 0.43 3.97 2.46 -0.62 -1.43 115.29 121.35 2zc9 s HIS 119 Ca 0.00 1.53 -0.15 0.00 0.47 0.00 0.00 55.06 56.91 2zc9 s HIS 119 Cb -0.16 0.33 -0.08 0.00 -0.13 0.00 0.00 32.58 32.53 2zc9 s HIS 119 CO -0.08 -0.38 0.86 -1.25 -2.47 0.00 0.00 174.74 171.42 2zc9 s PRO 120 N -0.02 3.96 0.38 2.88 0.04 -1.26 -2.36 135.00 138.62 2zc9 s PRO 120 Ca -0.01 0.78 -0.06 0.00 0.04 0.00 0.00 61.00 61.75 2zc9 s PRO 120 Cb -0.04 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 2zc9 s PRO 120 CO 0.01 -0.07 0.68 0.54 0.04 0.00 0.00 177.00 178.20 2zc9 s VAL 121 N -2.34 4.93 0.41 -0.36 0.11 -0.68 -4.92 120.40 117.55 2zc9 s VAL 121 Ca 0.56 0.21 -0.13 0.00 -2.93 0.00 0.00 61.98 59.69 2zc9 s VAL 121 Cb -0.10 -3.78 -0.07 0.00 -1.53 0.00 0.00 36.38 30.89 2zc9 s VAL 121 CO 0.25 -0.56 0.81 0.00 -3.33 0.00 0.00 175.10 172.28 2zc9 s LEU 123 N -3.66 3.81 0.43 0.00 1.43 -1.26 -0.28 118.68 119.15 2zc9 s LEU 123 Ca 0.54 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.58 2zc9 s LEU 123 Cb -0.10 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 2zc9 s LEU 123 CO 0.27 0.34 1.14 -2.16 0.23 0.00 0.00 176.35 176.16 2zc9 s PRO 124 N -1.27 3.91 0.59 1.29 0.04 -1.26 -4.94 135.00 133.35 2zc9 s PRO 124 Ca 0.17 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 2zc9 s PRO 124 Cb -0.12 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.98 2zc9 s PRO 124 CO 0.07 -0.41 0.84 0.16 0.04 0.00 0.00 177.00 177.70 2zc9 s ASP 125 N -1.38 5.23 0.36 6.66 1.47 -1.26 -4.85 116.67 122.90 2zc9 s ASP 125 Ca 0.61 0.21 0.10 0.00 1.18 0.00 0.00 52.55 54.65 2zc9 s ASP 125 Cb -0.27 -1.07 0.86 0.00 -0.34 0.00 0.00 42.92 42.09 2zc9 s ASP 125 CO 0.33 -1.21 1.85 -0.09 0.68 0.00 0.00 175.17 176.73 2zc9 h ARG 126 N -0.10 0.63 -0.06 2.11 2.43 -1.97 -2.74 114.38 114.69 2zc9 h ARG 126 Ca -0.43 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.48 2zc9 h ARG 126 Cb 1.29 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2zc9 h ARG 126 CO 0.56 0.42 -0.81 0.93 -1.51 0.00 0.00 179.97 179.56 2zc9 h GLU 127 N 0.65 0.66 -1.34 0.20 3.07 -2.03 -0.25 114.58 115.53 2zc9 h GLU 127 Ca 0.48 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2zc9 h GLU 127 Cb 0.85 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2zc9 h GLU 127 CO -0.23 1.23 0.00 2.41 -1.40 0.00 0.00 179.01 181.02 2zc9 n THR 128 N -4.00 0.05 0.00 1.13 -1.04 -1.03 -0.95 114.28 108.44 2zc9 n THR 128 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2zc9 n THR 128 Cb 0.76 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2zc9 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zc9 n ALA 129 N 0.80 0.00 0.02 2.41 0.00 -0.11 -0.53 120.51 123.12 2zc9 n ALA 129 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2zc9 n ALA 129 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2zc9 n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zc9 h SER 129 N 0.00 0.77 0.40 0.00 0.87 -1.30 -3.37 113.55 110.91 2zc9 h SER 129 Ca 0.00 -0.55 -0.22 0.00 -1.23 0.00 0.00 61.79 59.79 2zc9 h SER 129 Cb 0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2zc9 h SER 129 CO 0.00 1.33 -1.79 0.18 -0.53 0.00 0.00 176.83 176.02 2zc9 n LEU 129 N -3.86 0.54 -4.44 2.23 4.77 0.31 -4.61 117.00 111.94 2zc9 n LEU 129 Ca -0.07 0.24 -0.44 0.00 -0.03 0.00 0.00 56.01 55.71 2zc9 n LEU 129 Cb 0.78 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 2zc9 n LEU 129 CO 0.52 0.26 1.61 0.18 -1.33 0.00 0.00 177.39 178.64 2zc9 n LEU 130 N -2.81 5.28 -4.06 2.23 4.77 -1.26 -4.80 117.00 116.35 2zc9 n LEU 130 Ca -0.16 -4.33 -0.22 0.00 -0.03 0.00 0.00 56.01 51.27 2zc9 n LEU 130 Cb 0.93 -1.64 -0.15 0.00 -2.33 0.00 0.00 43.42 40.22 2zc9 n LEU 130 CO 0.44 0.64 -0.46 -1.10 -1.33 0.00 0.00 177.39 175.57 2zc9 s GLN 131 N 2.18 1.16 0.22 3.23 -0.21 -1.26 -4.96 119.66 120.02 2zc9 s GLN 131 Ca 0.46 -0.43 -0.31 0.00 0.02 0.00 0.00 55.36 55.10 2zc9 s GLN 131 Cb 0.00 -1.07 -0.15 0.00 1.00 0.00 0.00 33.01 32.79 2zc9 s GLN 131 CO 0.02 0.20 1.20 0.00 -2.12 0.00 0.00 175.29 174.59 2zc9 n ALA 132 N 3.06 -0.13 0.00 6.09 0.00 -1.26 -1.37 120.51 126.90 2zc9 n ALA 132 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zc9 n ALA 132 Cb 0.54 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2zc9 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc9 n GLY 133 N 1.86 2.99 3.76 0.00 0.00 0.09 -4.95 105.19 108.95 2zc9 n GLY 133 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2zc9 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc9 s TYR 134 N -2.02 3.29 0.00 1.61 1.51 -0.47 -4.59 117.35 116.68 2zc9 s TYR 134 Ca 0.00 1.55 -0.07 0.00 -1.01 0.00 0.00 57.07 57.55 2zc9 s TYR 134 Cb 0.00 -3.49 -0.05 0.00 -0.11 0.00 0.00 41.96 38.32 2zc9 s TYR 134 CO 0.00 -1.24 0.26 0.15 -1.11 0.00 0.00 175.55 173.61 2zc9 s LYS 135 N -1.67 3.57 0.30 -0.62 1.02 -1.26 -0.91 119.74 120.17 2zc9 s LYS 135 Ca 0.47 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.39 2zc9 s LYS 135 Cb -0.36 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2zc9 s LYS 135 CO 0.47 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.97 2zc9 n GLY 136 N 1.15 3.81 3.01 -3.33 0.00 -0.19 -4.83 105.19 104.80 2zc9 n GLY 136 Ca -0.12 -2.31 -0.22 0.00 0.00 0.00 0.00 46.02 43.38 2zc9 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zc9 s ARG 137 N -3.09 1.18 0.02 1.61 3.52 0.35 -0.42 118.95 122.11 2zc9 s ARG 137 Ca 0.00 -0.34 0.09 0.00 -0.13 0.00 0.00 55.73 55.35 2zc9 s ARG 137 Cb -0.00 -1.06 -0.03 0.00 -1.56 0.00 0.00 34.95 32.30 2zc9 s ARG 137 CO 0.00 0.09 -0.26 0.08 -0.81 0.00 0.00 175.30 174.40 2zc9 s VAL 138 N 0.35 2.14 0.03 7.11 1.01 -0.23 -0.61 120.40 130.19 2zc9 s VAL 138 Ca -0.06 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.69 2zc9 s VAL 138 Cb -0.11 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2zc9 s VAL 138 CO 0.01 0.46 -0.10 0.42 0.00 0.00 0.00 175.10 175.89 2zc9 s THR 139 N -0.73 0.75 -0.10 3.92 -4.23 -1.23 -1.67 115.64 112.36 2zc9 s THR 139 Ca 0.11 -0.86 -0.32 0.00 -1.18 0.00 0.00 61.69 59.44 2zc9 s THR 139 Cb -0.10 -0.72 0.13 0.00 1.34 0.00 0.00 72.50 73.15 2zc9 s THR 139 CO 0.01 -0.11 1.41 -0.83 -0.54 0.00 0.00 174.62 174.56 2zc9 s GLY 140 N -1.08 -0.38 -0.21 3.99 0.00 -0.63 -4.50 107.32 104.51 2zc9 s GLY 140 Ca -0.02 0.61 0.15 0.00 0.00 0.00 0.00 44.72 45.46 2zc9 s GLY 140 CO 0.01 3.20 1.52 0.79 0.00 0.00 0.00 173.10 178.62 2zc9 n TRP 141 N -0.72 1.29 -1.60 1.90 8.01 -1.26 -1.46 117.44 123.60 2zc9 n TRP 141 Ca -0.03 -0.94 -0.16 0.00 -1.31 0.00 0.00 57.50 55.06 2zc9 n TRP 141 Cb 0.61 -0.40 0.11 0.00 -2.01 0.00 0.00 31.31 29.62 2zc9 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zc9 n GLY 142 N -0.34 -1.15 3.69 6.99 0.00 -1.26 -4.60 105.19 108.51 2zc9 n GLY 142 Ca 0.25 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2zc9 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zc9 n ASN 143 N -3.43 1.82 0.10 1.61 3.02 0.39 -3.03 115.26 115.74 2zc9 n ASN 143 Ca 0.09 0.90 0.12 0.00 -0.03 0.00 0.00 54.58 55.67 2zc9 n ASN 143 Cb 0.32 -1.49 0.26 0.00 -0.61 0.00 0.00 39.78 38.26 2zc9 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zc9 h LEU 144 N 0.98 0.00 -8.06 3.41 3.38 -1.35 -0.46 115.31 113.20 2zc9 h LEU 144 Ca -0.49 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.31 2zc9 h LEU 144 Cb 1.33 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.97 2zc9 h LEU 144 CO 0.54 0.04 -0.21 -1.59 0.09 0.00 0.00 178.44 177.32 2zc9 s LYS 145 N -3.16 1.31 -0.09 1.13 -2.85 -1.26 -4.26 119.74 110.56 2zc9 s LYS 145 Ca 0.08 -1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 53.60 2zc9 s LYS 145 Cb 0.12 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 2zc9 s LYS 145 CO 0.67 -0.51 1.35 -2.00 0.10 0.00 0.00 175.35 174.95 2zc9 s GLU 146 N -3.97 4.25 0.00 1.78 2.12 -1.26 -4.69 118.70 116.93 2zc9 s GLU 146 Ca 0.18 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.33 2zc9 s GLU 146 Cb 0.01 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.68 2zc9 s GLU 146 CO 0.02 -0.66 0.00 0.25 -0.54 0.00 0.00 175.26 174.33 2zc9 n THR 147 N 5.11 0.00 -1.59 -1.70 -2.24 -1.26 -5.03 114.28 107.56 2zc9 n THR 147 Ca 0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.76 2zc9 n THR 147 Cb 0.44 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.79 2zc9 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc9 n GLY 150 N 0.00 -1.18 3.76 3.38 0.00 -1.26 -5.18 105.19 104.71 2zc9 n GLY 150 Ca 0.00 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2zc9 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc9 s GLN 151 N -4.58 3.14 0.60 1.61 -0.21 -1.26 -1.29 119.66 117.68 2zc9 s GLN 151 Ca 0.42 -0.33 -0.13 0.00 0.02 0.00 0.00 55.36 55.34 2zc9 s GLN 151 Cb -0.01 -2.93 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2zc9 s GLN 151 CO 0.29 0.72 1.03 -1.25 -2.12 0.00 0.00 175.29 173.96 2zc9 s PRO 152 N -1.08 3.53 0.10 2.91 0.04 -1.26 -4.95 135.00 134.29 2zc9 s PRO 152 Ca 0.16 0.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.03 2zc9 s PRO 152 Cb -0.12 -2.07 -0.18 0.00 0.04 0.00 0.00 34.50 32.17 2zc9 s PRO 152 CO 0.05 -0.62 1.22 1.03 0.04 0.00 0.00 177.00 178.72 2zc9 h SER 153 N 0.04 0.60 -4.45 6.66 0.87 -1.98 -3.42 113.55 111.88 2zc9 h SER 153 Ca -0.45 -0.53 -0.33 0.00 -1.23 0.00 0.00 61.79 59.25 2zc9 h SER 153 Cb 1.20 -0.19 -0.14 0.00 -0.44 0.00 0.00 62.40 62.82 2zc9 h SER 153 CO 0.60 1.35 -0.63 0.68 -0.53 0.00 0.00 176.83 178.30 2zc9 s VAL 154 N -3.08 0.63 0.14 2.23 -7.23 -1.26 -0.39 120.40 111.44 2zc9 s VAL 154 Ca -0.06 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 57.77 2zc9 s VAL 154 Cb 0.08 -2.46 -0.16 0.00 0.56 0.00 0.00 36.38 34.40 2zc9 s VAL 154 CO 0.89 -0.17 1.13 -0.11 -0.31 0.00 0.00 175.10 176.53 2zc9 n LEU 155 N -0.39 1.16 -4.69 1.32 7.94 -0.30 -4.83 117.00 117.21 2zc9 n LEU 155 Ca -0.02 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.73 2zc9 n LEU 155 Cb 0.65 -1.16 -0.08 0.00 0.53 0.00 0.00 43.42 43.37 2zc9 n LEU 155 CO 0.36 -1.46 -0.32 -1.10 -1.11 0.00 0.00 177.39 173.76 2zc9 s GLN 156 N -0.25 2.54 0.00 1.96 -1.52 -0.54 -0.67 119.66 121.18 2zc9 s GLN 156 Ca 0.76 -0.92 0.02 0.00 -1.95 0.00 0.00 55.36 53.27 2zc9 s GLN 156 Cb -0.92 -2.50 -0.01 0.00 -0.22 0.00 0.00 33.01 29.36 2zc9 s GLN 156 CO 0.52 0.51 -0.05 0.08 -0.25 0.00 0.00 175.29 176.10 2zc9 s VAL 157 N -1.48 0.42 -0.09 1.09 1.01 -0.07 -1.60 120.40 119.67 2zc9 s VAL 157 Ca 0.27 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2zc9 s VAL 157 Cb -0.11 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.93 2zc9 s VAL 157 CO 0.19 0.05 0.24 0.54 0.00 0.00 0.00 175.10 176.12 2zc9 s VAL 158 N -0.28 -0.01 -0.16 2.92 0.11 -0.67 -0.79 120.40 121.51 2zc9 s VAL 158 Ca 0.01 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2zc9 s VAL 158 Cb -0.03 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2zc9 s VAL 158 CO -0.00 0.02 0.20 0.20 -3.33 0.00 0.00 175.10 172.19 2zc9 s ASN 159 N 0.54 6.34 -0.01 3.54 0.01 -1.26 -1.07 114.94 123.04 2zc9 s ASN 159 Ca -0.03 0.39 0.01 0.00 -0.71 0.00 0.00 52.86 52.52 2zc9 s ASN 159 Cb -0.05 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.49 2zc9 s ASN 159 CO -0.03 0.20 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.98 2zc9 s LEU 160 N 0.11 1.79 0.27 0.60 1.43 0.43 -4.96 118.68 118.35 2zc9 s LEU 160 Ca 0.13 -0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.92 2zc9 s LEU 160 Cb -0.12 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.85 2zc9 s LEU 160 CO 0.02 -0.00 0.91 -2.16 0.23 0.00 0.00 176.35 175.35 2zc9 s PRO 161 N 0.21 4.65 0.36 1.29 0.04 -1.26 -1.03 135.00 139.27 2zc9 s PRO 161 Ca -0.02 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 2zc9 s PRO 161 Cb -0.04 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 2zc9 s PRO 161 CO -0.01 0.40 1.31 0.42 0.04 0.00 0.00 177.00 179.16 2zc9 s ILE 162 N -1.42 2.65 0.10 0.56 1.01 -0.09 -0.90 121.20 123.11 2zc9 s ILE 162 Ca 0.45 0.63 0.05 0.00 0.00 0.00 0.00 60.65 61.79 2zc9 s ILE 162 Cb -0.21 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2zc9 s ILE 162 CO 0.27 0.13 -0.01 -0.69 0.00 0.00 0.00 174.94 174.64 2zc9 s VAL 163 N -1.19 3.93 0.40 2.92 1.01 -0.38 -0.73 120.40 126.36 2zc9 s VAL 163 Ca 0.52 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2zc9 s VAL 163 Cb -0.39 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2zc9 s VAL 163 CO 0.52 0.10 1.33 -1.61 0.00 0.00 0.00 175.10 175.43 2zc9 s GLU 164 N -2.36 3.98 0.24 2.72 8.01 -1.26 -4.65 118.70 125.38 2zc9 s GLU 164 Ca 0.25 2.21 -0.05 0.00 0.01 0.00 0.00 54.97 57.39 2zc9 s GLU 164 Cb -0.11 -2.79 0.39 0.00 -4.31 0.00 0.00 34.13 27.31 2zc9 s GLU 164 CO 0.18 -0.50 1.78 -0.09 0.01 0.00 0.00 175.26 176.64 2zc9 h ARG 165 N 2.72 0.62 -0.20 1.61 2.43 -1.98 -0.92 114.38 118.66 2zc9 h ARG 165 Ca -0.50 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 2zc9 h ARG 165 Cb 1.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2zc9 h ARG 165 CO 0.63 0.41 0.03 -1.00 -1.51 0.00 0.00 179.97 178.53 2zc9 h PRO 166 N 0.64 0.29 -0.18 0.20 0.13 -1.99 -0.81 132.00 130.27 2zc9 h PRO 166 Ca 0.38 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 65.34 2zc9 h PRO 166 Cb 0.42 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2zc9 h PRO 166 CO -0.29 0.29 -0.42 0.28 -0.23 0.00 0.00 178.00 177.64 2zc9 h VAL 167 N 0.29 1.33 -0.30 1.56 2.07 -1.58 -0.86 116.25 118.75 2zc9 h VAL 167 Ca 0.07 -1.66 0.06 0.00 0.82 0.00 0.00 66.70 65.99 2zc9 h VAL 167 Cb 0.15 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2zc9 h VAL 167 CO -0.00 0.51 -0.08 0.00 0.02 0.00 0.00 177.57 178.02 2zc9 h LYS 169 N -0.00 1.16 0.00 0.00 1.57 -1.05 -2.46 116.57 115.78 2zc9 h LYS 169 Ca 0.15 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zc9 h LYS 169 Cb 0.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zc9 h LYS 169 CO -0.31 0.98 0.00 -0.25 -0.57 0.00 0.00 179.45 179.30 2zc9 n ASP 170 N -4.26 0.00 -0.37 0.86 8.00 -0.34 -3.00 116.55 117.45 2zc9 n ASP 170 Ca 0.06 0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.70 2zc9 n ASP 170 Cb 0.23 -0.30 0.35 0.00 -0.02 0.00 0.00 41.12 41.38 2zc9 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zc9 n SER 171 N -1.30 1.36 -3.80 -2.24 3.41 -0.88 -4.96 113.62 105.20 2zc9 n SER 171 Ca 0.10 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.45 2zc9 n SER 171 Cb 0.18 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2zc9 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zc9 s THR 172 N -2.35 0.13 -1.39 6.66 -1.32 -1.16 -4.81 115.64 111.39 2zc9 s THR 172 Ca 0.27 -1.03 0.25 0.00 -1.21 0.00 0.00 61.69 59.97 2zc9 s THR 172 Cb 0.20 -1.29 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 2zc9 s THR 172 CO 0.47 -0.57 1.35 0.54 -2.21 0.00 0.00 174.62 174.20 2zc9 n ARG 173 N -0.09 0.44 -2.33 7.08 1.74 -1.26 -4.95 116.66 117.29 2zc9 n ARG 173 Ca -0.15 -0.29 -0.37 0.00 -0.77 0.00 0.00 57.85 56.27 2zc9 n ARG 173 Cb 0.63 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 2zc9 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zc9 s ILE 174 N -2.76 3.28 -0.33 0.55 1.01 -1.26 -4.95 121.20 116.73 2zc9 s ILE 174 Ca 0.16 0.93 -0.29 0.00 0.00 0.00 0.00 60.65 61.46 2zc9 s ILE 174 Cb 0.18 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2zc9 s ILE 174 CO 0.65 -0.04 1.22 -0.60 0.00 0.00 0.00 174.94 176.17 2zc9 s ARG 175 N -2.75 3.93 0.23 2.79 3.52 -1.26 -5.02 118.95 120.40 2zc9 s ARG 175 Ca 0.64 1.11 -0.11 0.00 -0.13 0.00 0.00 55.73 57.23 2zc9 s ARG 175 Cb -0.26 -3.84 -0.07 0.00 -1.56 0.00 0.00 34.95 29.21 2zc9 s ARG 175 CO 0.31 -1.09 0.58 0.42 -0.81 0.00 0.00 175.30 174.71 2zc9 s ILE 176 N 4.19 4.88 0.41 4.11 1.09 -1.26 -4.89 121.20 129.72 2zc9 s ILE 176 Ca 0.52 0.60 0.04 0.00 -1.10 0.00 0.00 60.65 60.71 2zc9 s ILE 176 Cb -0.14 -3.63 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2zc9 s ILE 176 CO 0.22 -0.05 0.04 0.42 -0.10 0.00 0.00 174.94 175.47 2zc9 s THR 177 N -1.80 1.42 -1.06 2.92 -4.23 -1.26 -5.01 115.64 106.62 2zc9 s THR 177 Ca 0.47 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.13 2zc9 s THR 177 Cb -0.12 -2.69 0.14 0.00 1.34 0.00 0.00 72.50 71.18 2zc9 s THR 177 CO 0.20 0.00 1.45 0.47 -0.54 0.00 0.00 174.62 176.21 2zc9 n ASP 178 N -0.99 0.00 -0.95 3.99 8.00 -1.26 -2.50 116.55 122.84 2zc9 n ASP 178 Ca -0.07 0.44 0.06 0.00 0.71 0.00 0.00 54.79 55.93 2zc9 n ASP 178 Cb 0.67 -0.47 0.20 0.00 -0.02 0.00 0.00 41.12 41.50 2zc9 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zc9 n ASN 179 N -1.47 2.75 -4.14 -2.24 3.02 -1.26 -4.87 115.26 107.05 2zc9 n ASN 179 Ca 0.04 -2.18 -0.13 0.00 -0.03 0.00 0.00 54.58 52.27 2zc9 n ASN 179 Cb 0.16 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 2zc9 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zc9 s MET 180 N -1.63 0.73 0.14 3.52 -1.94 -1.04 -0.87 119.30 118.22 2zc9 s MET 180 Ca 0.29 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 2zc9 s MET 180 Cb 0.18 -0.41 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 2zc9 s MET 180 CO 0.16 0.06 0.02 -0.59 -0.01 0.00 0.00 175.02 174.66 2zc9 s PHE 181 N -2.20 0.99 0.21 -0.03 -0.12 -0.40 -4.83 117.98 111.60 2zc9 s PHE 181 Ca 0.01 -1.11 0.10 0.00 -0.05 0.00 0.00 56.93 55.87 2zc9 s PHE 181 Cb -0.04 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.73 2zc9 s PHE 181 CO -0.01 -0.36 -0.20 0.00 -0.05 0.00 0.00 175.22 174.61 2zc9 s ALA 183 N -2.19 -0.41 0.00 0.00 0.00 0.00 -1.25 121.76 117.91 2zc9 s ALA 183 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2zc9 s ALA 183 Cb -0.05 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2zc9 s ALA 183 CO 0.10 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2zc9 n GLY 184 N 1.05 3.59 3.85 0.00 0.00 -0.08 -1.80 105.19 111.80 2zc9 n GLY 184 Ca -0.21 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2zc9 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc9 s TYR 184 N -2.00 3.39 0.52 1.61 2.02 -1.26 -4.53 117.35 117.10 2zc9 s TYR 184 Ca 0.00 1.23 -0.13 0.00 -0.37 0.00 0.00 57.07 57.80 2zc9 s TYR 184 Cb 0.00 -2.54 -0.06 0.00 -0.40 0.00 0.00 41.96 38.96 2zc9 s TYR 184 CO 0.00 0.10 0.94 0.15 -1.57 0.00 0.00 175.55 175.18 2zc9 s LYS 185 N -2.93 3.78 0.33 -0.62 1.02 -1.26 -4.80 119.74 115.26 2zc9 s LYS 185 Ca 0.54 0.75 0.08 0.00 0.02 0.00 0.00 55.97 57.35 2zc9 s LYS 185 Cb -0.10 -2.18 0.78 0.00 -0.52 0.00 0.00 37.83 35.81 2zc9 s LYS 185 CO 0.17 -0.31 1.82 -1.35 -0.92 0.00 0.00 175.35 174.76 2zc9 h PRO 186 N 0.55 0.71 0.00 -1.68 0.11 -1.96 0.17 132.00 129.90 2zc9 h PRO 186 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zc9 h PRO 186 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zc9 h PRO 186 CO 0.62 0.47 0.00 -0.40 -0.21 0.00 0.00 178.00 178.48 2zc9 n ASP 186 N -4.65 0.00 -0.06 -2.05 3.85 -1.26 -3.58 116.55 108.81 2zc9 n ASP 186 Ca 0.21 -0.11 0.14 0.00 -0.71 0.00 0.00 54.79 54.32 2zc9 n ASP 186 Cb 0.53 -0.29 0.62 0.00 -1.35 0.00 0.00 41.12 40.64 2zc9 n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zc9 n GLU 186 N -1.29 0.46 0.00 0.11 1.02 0.58 -4.95 120.64 116.57 2zc9 n GLU 186 Ca 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2zc9 n GLU 186 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2zc9 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc9 n GLY 186 N 1.33 2.13 3.63 0.62 0.00 -1.23 -4.97 105.19 106.69 2zc9 n GLY 186 Ca 0.13 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2zc9 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zc9 n LYS 186 N 0.00 0.11 -1.69 1.61 5.02 -1.26 -5.05 118.16 116.90 2zc9 n LYS 186 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2zc9 n LYS 186 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 2zc9 n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2zc9 n ARG 187 N -2.79 0.00 0.00 1.97 1.85 -1.26 -4.68 116.66 111.75 2zc9 n ARG 187 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2zc9 n ARG 187 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2zc9 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zc9 n GLY 188 N 0.00 4.16 3.61 2.89 0.00 -1.26 -4.92 105.19 109.67 2zc9 n GLY 188 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 2zc9 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zc9 s ASP 189 N 0.00 -0.13 0.89 1.61 2.15 -1.09 -4.68 116.67 115.42 2zc9 s ASP 189 Ca 0.00 -0.09 -0.12 0.00 0.43 0.00 0.00 52.55 52.77 2zc9 s ASP 189 Cb 0.00 0.20 0.12 0.00 -0.30 0.00 0.00 42.92 42.94 2zc9 s ASP 189 CO 0.00 -0.35 1.13 0.00 -0.17 0.00 0.00 175.17 175.78 2zc9 s ALA 190 N -2.55 1.86 0.35 3.66 0.00 -1.26 -0.73 121.76 123.10 2zc9 s ALA 190 Ca 0.11 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 2zc9 s ALA 190 Cb 0.01 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.11 2zc9 s ALA 190 CO -0.04 -2.17 0.59 0.00 0.00 0.00 0.00 175.76 174.14 2zc9 n GLU 192 N -0.53 0.80 0.00 0.00 2.13 -1.26 -1.01 120.64 120.77 2zc9 n GLU 192 Ca -0.03 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2zc9 n GLU 192 Cb 0.56 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2zc9 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc9 n GLY 193 N 2.13 3.47 0.06 8.31 0.00 -1.26 -0.46 105.19 117.44 2zc9 n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2zc9 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zc9 n ASP 194 N 0.00 0.68 -3.51 1.61 8.00 -0.18 -3.66 116.55 119.49 2zc9 n ASP 194 Ca 0.00 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 2zc9 n ASP 194 Cb 0.00 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 2zc9 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zc9 n SER 195 N -2.06 -0.59 0.00 -2.24 7.64 -1.26 -1.65 113.62 113.46 2zc9 n SER 195 Ca 0.03 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2zc9 n SER 195 Cb 0.43 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2zc9 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zc9 n GLY 196 N 1.42 2.47 3.90 0.23 0.00 -0.54 0.29 105.19 112.97 2zc9 n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2zc9 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zc9 s GLY 197 N -1.90 1.61 0.12 -0.02 0.00 -0.66 -3.18 107.32 103.30 2zc9 s GLY 197 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 2zc9 s GLY 197 CO 0.00 -0.18 0.46 2.56 0.00 0.00 0.00 173.10 175.94 2zc9 s PRO 198 N -5.60 3.82 -0.36 2.90 0.04 -1.26 -0.35 135.00 134.18 2zc9 s PRO 198 Ca 0.64 0.26 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 2zc9 s PRO 198 Cb -0.10 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.52 2zc9 s PRO 198 CO 0.50 0.50 0.23 0.12 0.04 0.00 0.00 177.00 178.38 2zc9 s PHE 199 N -1.48 3.23 0.24 0.56 2.19 -0.07 -3.47 117.98 119.18 2zc9 s PHE 199 Ca 0.37 -0.65 0.11 0.00 0.33 0.00 0.00 56.93 57.08 2zc9 s PHE 199 Cb -0.14 -2.47 -0.05 0.00 -1.31 0.00 0.00 43.02 39.06 2zc9 s PHE 199 CO 0.19 -0.54 -0.13 0.14 1.83 0.00 0.00 175.22 176.71 2zc9 s VAL 200 N 1.63 2.88 0.03 3.12 -7.23 0.22 -0.73 120.40 120.32 2zc9 s VAL 200 Ca 0.04 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2zc9 s VAL 200 Cb -0.18 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2zc9 s VAL 200 CO 0.08 -0.28 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.46 2zc9 s MET 201 N -3.27 0.63 -0.33 4.82 -1.94 0.19 -0.50 119.30 118.91 2zc9 s MET 201 Ca 0.28 -0.63 -0.12 0.00 -1.71 0.00 0.00 55.69 53.50 2zc9 s MET 201 Cb -0.07 -0.52 -0.02 0.00 2.01 0.00 0.00 34.83 36.23 2zc9 s MET 201 CO 0.16 0.12 0.22 0.21 -0.01 0.00 0.00 175.02 175.72 2zc9 s LYS 202 N -1.12 3.54 0.09 2.03 2.20 -1.26 -0.76 119.74 124.46 2zc9 s LYS 202 Ca -0.04 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 54.66 2zc9 s LYS 202 Cb -0.08 -3.75 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 2zc9 s LYS 202 CO 0.01 -0.40 1.54 0.45 -0.36 0.00 0.00 175.35 176.59 2zc9 s SER 203 N 1.71 6.68 0.00 1.43 0.15 0.00 -4.86 113.70 118.81 2zc9 s SER 203 Ca 0.06 2.43 0.24 0.00 0.70 0.00 0.00 55.95 59.38 2zc9 s SER 203 Cb -0.17 -2.57 1.12 0.00 -1.71 0.00 0.00 66.02 62.68 2zc9 s SER 203 CO 0.10 -0.80 1.79 -0.81 1.20 0.00 0.00 173.24 174.72 2zc9 n PRO 204 N 4.86 0.15 0.11 5.44 -0.04 -1.26 -0.41 135.00 143.85 2zc9 n PRO 204 Ca 0.14 0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.44 2zc9 n PRO 204 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2zc9 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zc9 h PHE 204 N 0.00 0.85 0.00 0.54 0.04 -1.97 -3.41 116.94 112.99 2zc9 h PHE 204 Ca 0.00 -0.62 0.00 0.00 2.80 0.00 0.00 57.97 60.15 2zc9 h PHE 204 Cb 0.33 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2zc9 h PHE 204 CO 0.00 1.61 0.00 0.27 -0.60 0.00 0.00 178.31 179.59 2zc9 n ASN 204 N -3.69 0.84 -2.75 2.17 2.04 -1.23 -5.02 115.26 107.63 2zc9 n ASN 204 Ca -0.21 -1.26 -0.22 0.00 -0.44 0.00 0.00 54.58 52.45 2zc9 n ASN 204 Cb 1.08 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.34 2zc9 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zc9 n ASN 205 N -0.13 -6.00 -4.65 0.53 4.13 0.45 -4.99 115.26 104.59 2zc9 n ASN 205 Ca 0.00 -0.17 -0.31 0.00 1.68 0.00 0.00 54.58 55.79 2zc9 n ASN 205 Cb 0.22 -4.92 -0.09 0.00 -1.54 0.00 0.00 39.78 33.45 2zc9 n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zc9 s ARG 206 N -5.42 2.52 0.02 3.52 0.52 -1.24 -4.85 118.95 114.02 2zc9 s ARG 206 Ca 0.17 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.32 2zc9 s ARG 206 Cb -0.08 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 2zc9 s ARG 206 CO 0.21 0.56 0.76 -1.58 0.02 0.00 0.00 175.30 175.27 2zc9 s TRP 207 N -1.20 3.70 -0.04 -0.53 0.52 -1.26 -0.82 118.94 119.31 2zc9 s TRP 207 Ca 0.22 1.44 0.07 0.00 0.02 0.00 0.00 56.10 57.85 2zc9 s TRP 207 Cb -0.11 -2.83 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 2zc9 s TRP 207 CO 0.14 0.22 -0.25 0.71 0.02 0.00 0.00 176.95 177.80 2zc9 s TYR 208 N 0.17 2.33 -0.52 -1.98 2.02 0.06 -1.75 117.35 117.69 2zc9 s TYR 208 Ca 0.39 -0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 56.28 2zc9 s TYR 208 Cb -0.20 -1.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2zc9 s TYR 208 CO 0.22 -0.13 0.83 -1.14 -1.57 0.00 0.00 175.55 173.76 2zc9 s GLN 209 N -0.36 3.30 0.05 -0.62 0.74 0.61 -0.64 119.66 122.75 2zc9 s GLN 209 Ca 0.03 -0.37 0.17 0.00 0.05 0.00 0.00 55.36 55.24 2zc9 s GLN 209 Cb -0.12 -4.04 -0.15 0.00 1.10 0.00 0.00 33.01 29.81 2zc9 s GLN 209 CO 0.01 -1.34 0.79 -1.33 -0.55 0.00 0.00 175.29 172.88 2zc9 n MET 210 N 7.00 0.62 -3.97 1.67 2.81 0.09 -4.34 117.12 121.00 2zc9 n MET 210 Ca 0.00 0.21 -0.09 0.00 -1.81 0.00 0.00 57.70 56.01 2zc9 n MET 210 Cb 0.47 -1.79 -0.08 0.00 -0.71 0.00 0.00 33.22 31.11 2zc9 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zc9 s GLY 211 N -4.82 0.47 -0.08 3.03 0.00 -0.86 -1.86 107.32 103.21 2zc9 s GLY 211 Ca -0.03 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.81 2zc9 s GLY 211 CO 0.81 -0.92 -0.23 -0.42 0.00 0.00 0.00 173.10 172.34 2zc9 s ILE 212 N -3.96 1.97 -0.14 0.90 1.01 -0.90 -0.89 121.20 119.20 2zc9 s ILE 212 Ca 0.15 -1.00 -0.33 0.00 0.00 0.00 0.00 60.65 59.47 2zc9 s ILE 212 Cb 0.04 -1.69 -0.11 0.00 0.01 0.00 0.00 42.46 40.72 2zc9 s ILE 212 CO -0.02 0.55 1.98 0.52 0.00 0.00 0.00 174.94 177.96 2zc9 n VAL 213 N 3.25 0.51 0.03 2.92 0.31 0.52 -0.84 118.33 125.04 2zc9 n VAL 213 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2zc9 n VAL 213 Cb 0.52 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2zc9 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zc9 n SER 214 N 7.86 0.69 -3.54 4.52 2.88 -0.40 -1.47 113.62 124.16 2zc9 n SER 214 Ca 0.26 0.09 -0.11 0.00 -1.33 0.00 0.00 58.87 57.78 2zc9 n SER 214 Cb 0.31 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2zc9 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zc9 s TRP 215 N -1.63 -0.35 -0.14 0.66 1.48 -0.73 -4.94 118.94 113.29 2zc9 s TRP 215 Ca 0.00 0.09 -0.30 0.00 -1.06 0.00 0.00 56.10 54.84 2zc9 s TRP 215 Cb 0.00 0.38 0.11 0.00 -1.16 0.00 0.00 33.47 32.80 2zc9 s TRP 215 CO 0.00 -0.76 0.88 0.20 -4.06 0.00 0.00 176.95 173.21 2zc9 s GLY 216 N -2.74 -0.37 -0.55 3.67 0.00 -1.26 -0.44 107.32 105.63 2zc9 s GLY 216 Ca 0.02 1.84 -0.21 0.00 0.00 0.00 0.00 44.72 46.37 2zc9 s GLY 216 CO -0.12 1.10 0.78 -0.54 0.00 0.00 0.00 173.10 174.32 2zc9 s GLU 217 N -0.97 3.18 2.51 2.90 2.02 -1.26 -4.84 118.70 122.23 2zc9 s GLU 217 Ca -0.04 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2zc9 s GLU 217 Cb -0.01 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2zc9 s GLU 217 CO 0.04 -1.42 0.00 0.41 0.02 0.00 0.00 175.26 174.31 2zc9 n GLY 219 N 5.19 -0.59 2.87 -1.39 0.00 -1.26 -4.74 105.19 105.27 2zc9 n GLY 219 Ca -0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 2zc9 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc9 n ASP 221 N 4.76 -5.93 -4.80 0.00 2.03 -1.26 -4.54 116.55 106.81 2zc9 n ASP 221 Ca -0.16 -0.19 -0.37 0.00 0.52 0.00 0.00 54.79 54.58 2zc9 n ASP 221 Cb 0.51 -4.81 -0.06 0.00 -0.72 0.00 0.00 41.12 36.04 2zc9 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zc9 s ARG 221 N -5.45 4.37 0.22 -0.67 0.52 -1.26 -4.93 118.95 111.76 2zc9 s ARG 221 Ca 0.20 0.99 -0.32 0.00 -0.52 0.00 0.00 55.73 56.08 2zc9 s ARG 221 Cb -0.09 -3.03 -0.13 0.00 0.52 0.00 0.00 34.95 32.23 2zc9 s ARG 221 CO 0.25 0.46 1.52 -0.25 0.02 0.00 0.00 175.30 177.30 2zc9 n ASP 222 N 1.07 3.15 0.00 0.23 8.00 -1.26 -2.30 116.55 125.45 2zc9 n ASP 222 Ca -0.04 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2zc9 n ASP 222 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2zc9 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc9 n GLY 223 N 2.68 1.18 3.64 0.44 0.00 -1.26 -5.00 105.19 106.86 2zc9 n GLY 223 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2zc9 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc9 s LYS 224 N -0.10 2.29 0.05 1.61 -0.14 -0.97 -4.74 119.74 117.74 2zc9 s LYS 224 Ca 0.00 -1.35 0.01 0.00 -1.36 0.00 0.00 55.97 53.27 2zc9 s LYS 224 Cb 0.00 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 2zc9 s LYS 224 CO 0.00 0.39 -0.06 0.71 -0.76 0.00 0.00 175.35 175.62 2zc9 s TYR 225 N -2.16 0.61 0.33 3.18 1.51 -1.26 -4.73 117.35 114.82 2zc9 s TYR 225 Ca 0.30 -0.62 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 2zc9 s TYR 225 Cb -0.07 -0.38 -0.09 0.00 -0.11 0.00 0.00 41.96 41.31 2zc9 s TYR 225 CO 0.19 -0.14 0.74 0.20 -1.11 0.00 0.00 175.55 175.44 2zc9 s GLY 226 N -1.89 2.33 -0.06 0.71 0.00 -0.75 -4.59 107.32 103.08 2zc9 s GLY 226 Ca -0.06 0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.75 2zc9 s GLY 226 CO -0.01 0.26 -0.19 -1.36 0.00 0.00 0.00 173.10 171.79 2zc9 s PHE 227 N -2.00 2.58 0.00 1.90 0.40 0.42 -0.82 117.98 120.47 2zc9 s PHE 227 Ca 0.54 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.52 2zc9 s PHE 227 Cb -0.10 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 2zc9 s PHE 227 CO 0.17 -0.00 -0.17 0.71 0.70 0.00 0.00 175.22 176.63 2zc9 s TYR 228 N -0.44 1.54 0.18 0.36 1.51 0.81 -1.28 117.35 120.03 2zc9 s TYR 228 Ca 0.05 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.49 2zc9 s TYR 228 Cb -0.12 -0.97 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 2zc9 s TYR 228 CO 0.02 -0.00 1.48 0.99 -1.11 0.00 0.00 175.55 176.92 2zc9 s THR 229 N -0.50 2.81 -0.75 -0.71 2.01 -0.02 -1.27 115.64 117.20 2zc9 s THR 229 Ca 0.06 0.61 -0.25 0.00 0.31 0.00 0.00 61.69 62.42 2zc9 s THR 229 Cb -0.07 -3.39 0.05 0.00 0.01 0.00 0.00 72.50 69.09 2zc9 s THR 229 CO -0.00 0.07 1.21 -2.28 -0.69 0.00 0.00 174.62 172.92 2zc9 s HIS 230 N 0.71 2.43 0.21 4.92 2.46 -0.04 -2.11 115.29 123.87 2zc9 s HIS 230 Ca 0.65 -0.30 -0.11 0.00 0.47 0.00 0.00 55.06 55.77 2zc9 s HIS 230 Cb -0.41 -4.53 0.15 0.00 -0.13 0.00 0.00 32.58 27.65 2zc9 s HIS 230 CO 0.35 -1.93 1.88 0.28 -2.47 0.00 0.00 174.74 172.84 2zc9 h VAL 231 N 6.08 1.18 -0.40 0.89 2.07 -1.68 -2.39 116.25 122.00 2zc9 h VAL 231 Ca -0.23 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2zc9 h VAL 231 Cb 1.05 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2zc9 h VAL 231 CO 1.26 0.18 -0.03 0.15 0.02 0.00 0.00 177.57 179.15 2zc9 h PHE 232 N 0.98 0.69 0.00 1.57 3.57 -1.88 -1.15 116.94 120.72 2zc9 h PHE 232 Ca 0.27 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zc9 h PHE 232 Cb -0.11 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zc9 h PHE 232 CO -0.02 0.68 -0.02 0.00 -2.23 0.00 0.00 178.31 176.72 2zc9 h ARG 233 N 0.61 0.00 -0.33 1.11 2.47 -1.80 -2.21 114.38 114.23 2zc9 h ARG 233 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2zc9 h ARG 233 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2zc9 h ARG 233 CO 0.02 0.02 0.00 1.28 0.56 0.00 0.00 179.97 181.85 2zc9 n LEU 234 N -3.16 3.23 -0.33 3.04 4.77 -0.47 -4.63 117.00 119.45 2zc9 n LEU 234 Ca -0.01 -2.28 0.03 0.00 -0.03 0.00 0.00 56.01 53.71 2zc9 n LEU 234 Cb 0.20 -0.32 0.17 0.00 -2.33 0.00 0.00 43.42 41.14 2zc9 n LEU 234 CO 0.24 0.72 1.20 0.50 -1.33 0.00 0.00 177.39 178.72 2zc9 h LYS 235 N 2.02 0.94 -0.43 3.23 1.63 -0.95 -1.82 116.57 121.19 2zc9 h LYS 235 Ca 0.00 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2zc9 h LYS 235 Cb 0.94 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 2zc9 h LYS 235 CO 0.07 0.62 0.24 0.87 -3.45 0.00 0.00 179.45 177.79 2zc9 h LYS 236 N 0.96 0.46 -0.54 1.90 1.57 -1.82 -0.18 116.57 118.93 2zc9 h LYS 236 Ca 0.42 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2zc9 h LYS 236 Cb 0.29 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2zc9 h LYS 236 CO -0.21 0.30 0.31 2.35 -0.57 0.00 0.00 179.45 181.63 2zc9 h TRP 237 N 0.47 0.72 -0.55 -1.35 7.01 -1.72 -1.60 115.95 118.93 2zc9 h TRP 237 Ca 0.18 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2zc9 h TRP 237 Cb 0.05 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 2zc9 h TRP 237 CO -0.08 0.51 0.33 0.82 -2.79 0.00 0.00 178.44 177.22 2zc9 h ILE 238 N 0.72 1.06 -0.46 2.65 2.04 -0.75 -1.67 117.51 121.10 2zc9 h ILE 238 Ca 0.19 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 2zc9 h ILE 238 Cb 0.01 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2zc9 h ILE 238 CO -0.03 0.12 -0.25 -0.61 0.00 0.00 0.00 178.15 177.37 2zc9 h GLN 239 N 0.66 0.98 -0.48 2.37 5.75 -0.89 -1.77 115.11 121.72 2zc9 h GLN 239 Ca 0.22 -0.44 0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2zc9 h GLN 239 Cb 0.02 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2zc9 h GLN 239 CO -0.10 1.11 0.14 -0.22 -2.65 0.00 0.00 178.83 177.12 2zc9 h LYS 240 N 0.82 0.29 -0.13 1.69 3.64 -1.01 0.44 116.57 122.32 2zc9 h LYS 240 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zc9 h LYS 240 Cb 0.84 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2zc9 h LYS 240 CO 0.07 0.19 0.04 0.28 -2.27 0.00 0.00 179.45 177.77 2zc9 h VAL 241 N 0.30 1.18 -0.52 2.00 2.07 -1.12 0.13 116.25 120.29 2zc9 h VAL 241 Ca 0.24 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2zc9 h VAL 241 Cb 0.27 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2zc9 h VAL 241 CO -0.27 0.16 -0.00 0.40 0.02 0.00 0.00 177.57 177.88 2zc9 h ILE 242 N 0.03 1.26 0.00 4.57 2.04 -1.07 0.24 117.51 124.58 2zc9 h ILE 242 Ca 0.04 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 2zc9 h ILE 242 Cb 0.21 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2zc9 h ILE 242 CO -0.00 0.39 -0.22 0.44 0.00 0.00 0.00 178.15 178.75 2zc9 h ASP 243 N 0.78 0.00 0.11 1.72 5.19 0.01 0.70 116.42 124.93 2zc9 h ASP 243 Ca 0.15 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.19 2zc9 h ASP 243 Cb 0.53 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.00 2zc9 h ASP 243 CO 0.03 0.22 -2.15 1.67 -3.12 0.00 0.00 179.24 175.89 2zc9 n GLN 244 N -3.59 0.71 0.00 3.56 7.27 0.43 -4.46 117.38 121.30 2zc9 n GLN 244 Ca -0.01 0.21 0.10 0.00 0.07 0.00 0.00 57.00 57.37 2zc9 n GLN 244 Cb 0.36 -1.64 0.02 0.00 2.41 0.00 0.00 30.24 31.39 2zc9 n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zc9 n PHE 245 N -3.32 0.00 -0.23 3.69 3.01 0.82 -5.09 117.46 116.34 2zc9 n PHE 245 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.11 2zc9 n PHE 245 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 2zc9 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18