#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd1 s GLU 6 N 0.00 1.54 -0.06 9.51 2.56 -1.26 -5.03 118.70 125.97 2zd1 s GLU 6 Ca 0.00 -1.63 0.04 0.00 0.00 0.00 0.00 54.97 53.38 2zd1 s GLU 6 Cb 0.00 -1.66 -0.02 0.00 2.00 0.00 0.00 34.13 34.45 2zd1 s GLU 6 CO 0.00 0.33 -0.16 0.95 -0.56 0.00 0.00 175.26 175.82 2zd1 s THR 7 N -2.26 2.93 -0.21 -1.70 -4.23 -1.26 -4.79 115.64 104.12 2zd1 s THR 7 Ca 0.25 -0.77 -0.26 0.00 -1.18 0.00 0.00 61.69 59.73 2zd1 s THR 7 Cb -0.05 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 2zd1 s THR 7 CO 0.11 0.58 0.88 0.54 -0.54 0.00 0.00 174.62 176.19 2zd1 s VAL 8 N -0.57 4.82 0.41 2.29 0.11 -1.26 -4.91 120.40 121.29 2zd1 s VAL 8 Ca 0.08 1.70 -0.26 0.00 -2.93 0.00 0.00 61.98 60.57 2zd1 s VAL 8 Cb -0.11 -4.17 -0.10 0.00 -1.53 0.00 0.00 36.38 30.47 2zd1 s VAL 8 CO 0.01 -0.06 1.33 -0.81 -3.33 0.00 0.00 175.10 172.25 2zd1 n PRO 9 N 5.77 2.11 -4.09 1.54 -0.04 -1.26 -4.51 135.00 134.52 2zd1 n PRO 9 Ca 0.07 0.75 -0.14 0.00 -0.04 0.00 0.00 63.50 64.13 2zd1 n PRO 9 Cb 0.48 -2.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 2zd1 n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zd1 s VAL 10 N -1.18 0.66 0.16 0.52 1.01 -1.26 -5.07 120.40 115.24 2zd1 s VAL 10 Ca 0.59 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2zd1 s VAL 10 Cb -0.50 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2zd1 s VAL 10 CO 0.59 -0.37 0.21 -0.54 0.00 0.00 0.00 175.10 174.99 2zd1 s LYS 11 N -1.70 1.12 0.59 2.72 1.02 -1.26 -4.64 119.74 117.60 2zd1 s LYS 11 Ca -0.08 -1.31 -0.04 0.00 0.02 0.00 0.00 55.97 54.56 2zd1 s LYS 11 Cb -0.09 0.33 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2zd1 s LYS 11 CO 0.01 -0.39 0.87 -0.51 -0.92 0.00 0.00 175.35 174.41 2zd1 s LEU 12 N -3.02 3.20 0.47 3.17 1.43 -1.26 -3.05 118.68 119.61 2zd1 s LEU 12 Ca 0.22 0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 2zd1 s LEU 12 Cb 0.05 -3.25 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 2zd1 s LEU 12 CO 0.03 -1.16 1.20 -0.54 0.23 0.00 0.00 176.35 176.11 2zd1 s LYS 13 N -4.95 3.69 0.14 1.70 1.02 -0.70 -4.57 119.74 116.09 2zd1 s LYS 13 Ca 0.55 1.86 -0.35 0.00 0.02 0.00 0.00 55.97 58.06 2zd1 s LYS 13 Cb -0.10 -2.42 -0.15 0.00 -0.52 0.00 0.00 37.83 34.64 2zd1 s LYS 13 CO 0.43 -0.63 1.41 -2.30 -0.92 0.00 0.00 175.35 173.34 2zd1 n PRO 14 N -0.50 1.62 -1.10 -1.68 -0.02 -1.26 -1.63 135.00 130.42 2zd1 n PRO 14 Ca 0.07 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 62.10 2zd1 n PRO 14 Cb 0.47 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2zd1 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zd1 n GLY 15 N 2.73 0.65 3.11 -1.23 0.00 -1.26 -5.02 105.19 104.17 2zd1 n GLY 15 Ca 0.17 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 2zd1 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zd1 s MET 16 N -1.94 1.57 0.36 1.61 -1.94 -0.65 -5.14 119.30 113.16 2zd1 s MET 16 Ca 0.00 -0.54 0.07 0.00 -1.71 0.00 0.00 55.69 53.51 2zd1 s MET 16 Cb 0.00 -1.39 -0.02 0.00 2.01 0.00 0.00 34.83 35.43 2zd1 s MET 16 CO 0.00 0.23 0.36 0.34 -0.01 0.00 0.00 175.02 175.94 2zd1 s ASP 17 N 0.03 5.40 1.10 3.03 2.15 -1.26 -4.66 116.67 122.46 2zd1 s ASP 17 Ca -0.03 -0.48 -0.15 0.00 0.43 0.00 0.00 52.55 52.33 2zd1 s ASP 17 Cb -0.10 -0.93 0.17 0.00 -0.30 0.00 0.00 42.92 41.76 2zd1 s ASP 17 CO 0.02 -0.45 0.53 0.61 -0.17 0.00 0.00 175.17 175.70 2zd1 n GLY 18 N -1.49 -2.06 3.78 2.66 0.00 -1.26 -4.94 105.19 101.88 2zd1 n GLY 18 Ca 0.00 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2zd1 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zd1 s PRO 19 N -3.92 3.88 -0.42 1.61 0.04 -1.26 -4.96 135.00 129.97 2zd1 s PRO 19 Ca 0.62 1.58 0.09 0.00 0.04 0.00 0.00 61.00 63.32 2zd1 s PRO 19 Cb -0.19 -2.35 0.27 0.00 0.04 0.00 0.00 34.50 32.27 2zd1 s PRO 19 CO 0.65 -0.40 0.60 1.63 0.04 0.00 0.00 177.00 179.52 2zd1 n LYS 20 N -0.51 1.04 -3.65 4.56 5.02 -1.23 -1.25 118.16 122.14 2zd1 n LYS 20 Ca 0.07 -3.46 -0.36 0.00 -2.02 0.00 0.00 58.31 52.54 2zd1 n LYS 20 Cb 0.50 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 2zd1 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zd1 s VAL 21 N -1.70 5.37 0.38 -0.18 1.01 -0.18 -4.88 120.40 120.22 2zd1 s VAL 21 Ca 0.37 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 2zd1 s VAL 21 Cb 0.21 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2zd1 s VAL 21 CO -0.09 0.41 1.39 -0.54 0.00 0.00 0.00 175.10 176.27 2zd1 s LYS 22 N 0.51 4.12 -0.12 2.72 1.02 -1.26 -4.15 119.74 122.58 2zd1 s LYS 22 Ca 0.11 2.38 -0.30 0.00 0.02 0.00 0.00 55.97 58.18 2zd1 s LYS 22 Cb -0.12 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2zd1 s LYS 22 CO 0.01 -0.45 1.07 -1.14 -0.92 0.00 0.00 175.35 173.92 2zd1 s GLN 23 N -2.06 4.37 0.59 1.68 2.00 -1.26 -4.61 119.66 120.37 2zd1 s GLN 23 Ca 0.53 1.46 -0.10 0.00 -2.00 0.00 0.00 55.36 55.25 2zd1 s GLN 23 Cb -0.43 -3.57 -0.04 0.00 0.80 0.00 0.00 33.01 29.77 2zd1 s GLN 23 CO 0.57 -0.41 0.97 1.67 -0.50 0.00 0.00 175.29 177.59 2zd1 s TRP 24 N 2.32 3.61 0.15 1.67 -2.14 -1.26 -4.99 118.94 118.31 2zd1 s TRP 24 Ca 0.50 1.18 -0.34 0.00 2.66 0.00 0.00 56.10 60.09 2zd1 s TRP 24 Cb -0.19 -2.62 -0.15 0.00 -3.10 0.00 0.00 33.47 27.41 2zd1 s TRP 24 CO 0.17 -0.59 1.46 -2.30 -2.66 0.00 0.00 176.95 173.03 2zd1 n PRO 25 N -2.63 1.80 -5.07 3.25 -0.02 -1.26 -5.00 135.00 126.07 2zd1 n PRO 25 Ca 0.05 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 2zd1 n PRO 25 Cb 0.54 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 2zd1 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zd1 s LEU 26 N 0.66 2.42 0.68 2.45 1.43 -1.26 -5.12 118.68 119.94 2zd1 s LEU 26 Ca 0.78 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.41 2zd1 s LEU 26 Cb -0.76 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2zd1 s LEU 26 CO 0.43 0.33 1.11 0.42 0.23 0.00 0.00 176.35 178.87 2zd1 s THR 27 N -0.69 3.26 0.27 5.49 -4.23 -1.26 -4.80 115.64 113.69 2zd1 s THR 27 Ca 0.11 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2zd1 s THR 27 Cb -0.10 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 70.93 2zd1 s THR 27 CO -0.00 -0.40 1.76 -0.08 -0.54 0.00 0.00 174.62 175.36 2zd1 h GLU 28 N -0.20 0.61 -0.83 3.99 4.81 -1.99 -0.99 114.58 119.99 2zd1 h GLU 28 Ca -0.46 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2zd1 h GLU 28 Cb 1.24 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2zd1 h GLU 28 CO 0.54 0.40 0.45 1.05 -0.73 0.00 0.00 179.01 180.72 2zd1 h GLU 29 N 0.63 1.16 -0.10 1.92 4.11 -2.00 -1.43 114.58 118.87 2zd1 h GLU 29 Ca 0.49 -0.14 -0.18 0.00 0.07 0.00 0.00 59.36 59.60 2zd1 h GLU 29 Cb 0.72 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zd1 h GLU 29 CO -0.38 0.86 -0.71 0.87 0.07 0.00 0.00 179.01 179.72 2zd1 h LYS 30 N 1.15 0.45 -0.23 1.06 1.57 -1.67 -2.44 116.57 116.47 2zd1 h LYS 30 Ca 0.29 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2zd1 h LYS 30 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zd1 h LYS 30 CO -0.05 0.99 0.08 0.82 -0.57 0.00 0.00 179.45 180.72 2zd1 h ILE 31 N 0.31 1.18 -0.88 1.86 2.04 -0.85 -1.01 117.51 120.17 2zd1 h ILE 31 Ca -0.03 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2zd1 h ILE 31 Cb 1.28 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 2zd1 h ILE 31 CO 0.12 0.18 0.57 0.11 0.00 0.00 0.00 178.15 179.14 2zd1 h LYS 32 N 0.21 1.11 -0.27 2.37 1.57 -1.26 -0.89 116.57 119.40 2zd1 h LYS 32 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zd1 h LYS 32 Cb 0.20 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zd1 h LYS 32 CO -0.00 0.73 0.18 0.00 -0.57 0.00 0.00 179.45 179.79 2zd1 h ALA 33 N 1.34 0.34 -0.29 3.86 0.00 -1.21 -2.41 119.26 120.89 2zd1 h ALA 33 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2zd1 h ALA 33 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zd1 h ALA 33 CO -0.10 -0.18 -0.14 -0.07 0.00 0.00 0.00 179.25 178.76 2zd1 h LEU 34 N 0.36 0.49 -0.41 0.00 3.38 -0.70 -1.64 115.31 116.79 2zd1 h LEU 34 Ca 0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zd1 h LEU 34 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zd1 h LEU 34 CO -0.02 0.66 0.07 0.58 0.09 0.00 0.00 178.44 179.81 2zd1 h VAL 35 N 0.46 1.24 -0.27 1.22 2.07 -0.98 -0.26 116.25 119.74 2zd1 h VAL 35 Ca 0.08 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2zd1 h VAL 35 Cb 0.51 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2zd1 h VAL 35 CO 0.03 0.30 0.09 -0.08 0.02 0.00 0.00 177.57 177.94 2zd1 h GLU 36 N 0.54 0.41 -0.11 1.57 4.81 -1.27 -1.90 114.58 118.63 2zd1 h GLU 36 Ca 0.13 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2zd1 h GLU 36 Cb 0.37 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zd1 h GLU 36 CO 0.01 0.46 0.04 0.82 -0.73 0.00 0.00 179.01 179.61 2zd1 h ILE 37 N 0.28 1.16 -0.23 2.32 2.04 -1.18 -2.97 117.51 118.92 2zd1 h ILE 37 Ca 0.09 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2zd1 h ILE 37 Cb 0.22 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2zd1 h ILE 37 CO -0.00 0.14 -0.22 0.00 0.00 0.00 0.00 178.15 178.07 2zd1 h THR 39 N 0.37 1.17 -0.23 0.00 2.02 -1.26 0.12 112.91 115.10 2zd1 h THR 39 Ca 0.06 -0.37 -0.19 0.00 0.77 0.00 0.00 66.41 66.68 2zd1 h THR 39 Cb 0.60 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2zd1 h THR 39 CO 0.04 0.20 -0.62 -0.33 0.37 0.00 0.00 175.52 175.18 2zd1 h GLU 40 N 1.07 0.78 -0.43 6.66 4.39 -1.32 -2.45 114.58 123.28 2zd1 h GLU 40 Ca 0.32 -0.54 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2zd1 h GLU 40 Cb -0.05 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2zd1 h GLU 40 CO -0.09 1.16 0.15 0.52 -1.16 0.00 0.00 179.01 179.59 2zd1 h MET 41 N 0.58 0.62 -0.27 2.33 2.86 -0.68 -1.57 114.93 118.81 2zd1 h MET 41 Ca -0.01 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 2zd1 h MET 41 Cb 1.22 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2zd1 h MET 41 CO 0.13 0.54 -0.14 1.49 1.06 0.00 0.00 176.91 179.99 2zd1 h GLU 42 N 0.62 0.56 -0.57 1.72 4.81 -0.70 -0.16 114.58 120.86 2zd1 h GLU 42 Ca 0.15 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2zd1 h GLU 42 Cb 0.17 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2zd1 h GLU 42 CO -0.01 0.82 0.30 0.87 -0.73 0.00 0.00 179.01 180.25 2zd1 h LYS 43 N 0.29 0.79 -0.06 1.92 1.57 -1.08 -1.25 116.57 118.76 2zd1 h LYS 43 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zd1 h LYS 43 Cb 0.66 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zd1 h LYS 43 CO 0.04 0.60 0.00 0.39 -0.57 0.00 0.00 179.45 179.91 2zd1 n GLU 44 N -4.38 1.20 -1.02 3.15 1.02 -0.62 -4.90 120.64 115.09 2zd1 n GLU 44 Ca 0.05 -0.31 -0.01 0.00 -0.02 0.00 0.00 57.16 56.88 2zd1 n GLU 44 Cb 0.11 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2zd1 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zd1 n GLY 45 N 0.82 0.37 0.12 0.62 0.00 -0.47 -4.91 105.19 101.75 2zd1 n GLY 45 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zd1 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zd1 h LYS 46 N 0.61 0.17 -4.85 1.61 1.57 -1.25 -3.43 116.57 111.00 2zd1 h LYS 46 Ca -0.01 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 58.31 2zd1 h LYS 46 Cb 0.35 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.57 2zd1 h LYS 46 CO 0.02 0.92 -0.70 0.96 -0.57 0.00 0.00 179.45 180.08 2zd1 s ILE 47 N -3.23 0.89 0.02 1.86 -4.36 -1.21 -0.22 121.20 114.95 2zd1 s ILE 47 Ca -0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2zd1 s ILE 47 Cb 0.10 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 2zd1 s ILE 47 CO 0.82 -0.77 -0.03 -0.44 0.24 0.00 0.00 174.94 174.77 2zd1 s SER 48 N -3.11 0.25 0.59 4.36 0.01 -0.54 -4.36 113.70 110.89 2zd1 s SER 48 Ca 0.16 -0.38 -0.19 0.00 1.31 0.00 0.00 55.95 56.85 2zd1 s SER 48 Cb 0.04 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2zd1 s SER 48 CO -0.01 -0.22 1.19 -0.54 0.41 0.00 0.00 173.24 174.08 2zd1 s LYS 49 N -1.11 3.02 0.21 12.44 -0.14 -1.26 -1.72 119.74 131.18 2zd1 s LYS 49 Ca -0.11 1.79 0.08 0.00 -1.36 0.00 0.00 55.97 56.36 2zd1 s LYS 49 Cb -0.08 -1.94 -0.05 0.00 -1.68 0.00 0.00 37.83 34.09 2zd1 s LYS 49 CO -0.01 -1.16 -0.15 0.96 -0.76 0.00 0.00 175.35 174.24 2zd1 s ILE 50 N -1.64 1.79 0.69 2.17 -4.36 -1.06 -4.84 121.20 113.95 2zd1 s ILE 50 Ca 0.77 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2zd1 s ILE 50 Cb -0.29 -2.06 0.12 0.00 1.25 0.00 0.00 42.46 41.48 2zd1 s ILE 50 CO 0.32 -0.58 0.96 -0.83 0.24 0.00 0.00 174.94 175.05 2zd1 s GLY 51 N -3.33 1.75 0.00 6.27 0.00 -1.26 -4.83 107.32 105.91 2zd1 s GLY 51 Ca 0.23 -1.88 0.11 0.00 0.00 0.00 0.00 44.72 43.18 2zd1 s GLY 51 CO 0.07 -1.32 1.33 -1.55 0.00 0.00 0.00 173.10 171.63 2zd1 n PRO 52 N -2.71 0.05 0.00 2.90 -0.04 -1.26 -2.38 135.00 131.55 2zd1 n PRO 52 Ca 0.16 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2zd1 n PRO 52 Cb 0.61 -1.50 0.78 0.00 -0.04 0.00 0.00 33.50 33.35 2zd1 n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2zd1 n GLU 53 N -1.44 0.99 -3.77 0.54 0.00 -1.26 -4.44 120.64 111.25 2zd1 n GLU 53 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.82 2zd1 n GLU 53 Cb 0.12 -1.42 -0.12 0.00 0.00 0.00 0.00 31.44 30.02 2zd1 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2zd1 s ASN 54 N -1.83 5.24 0.00 -1.84 3.84 -1.00 -4.97 114.94 114.38 2zd1 s ASN 54 Ca 0.39 -1.43 0.21 0.00 0.21 0.00 0.00 52.86 52.25 2zd1 s ASN 54 Cb 0.18 -1.84 0.58 0.00 -0.55 0.00 0.00 41.25 39.63 2zd1 s ASN 54 CO 0.30 -0.39 1.47 -0.81 -2.79 0.00 0.00 177.10 174.88 2zd1 n PRO 55 N 4.73 2.08 -2.00 0.43 -0.04 -1.26 -4.96 135.00 133.97 2zd1 n PRO 55 Ca -0.10 -1.62 -0.30 0.00 -0.04 0.00 0.00 63.50 61.43 2zd1 n PRO 55 Cb 0.43 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2zd1 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zd1 s TYR 56 N -1.65 3.55 -0.17 0.54 1.51 -1.26 -4.87 117.35 115.00 2zd1 s TYR 56 Ca 0.35 1.15 -0.28 0.00 -1.01 0.00 0.00 57.07 57.28 2zd1 s TYR 56 Cb 0.19 -2.73 0.09 0.00 -0.11 0.00 0.00 41.96 39.41 2zd1 s TYR 56 CO 0.28 -0.73 0.84 1.21 -1.11 0.00 0.00 175.55 176.04 2zd1 s ASN 57 N -4.21 -0.57 -0.01 2.29 2.47 -0.38 -4.67 114.94 109.86 2zd1 s ASN 57 Ca 0.54 0.84 0.02 0.00 0.42 0.00 0.00 52.86 54.68 2zd1 s ASN 57 Cb -0.11 0.76 -0.00 0.00 -1.45 0.00 0.00 41.25 40.45 2zd1 s ASN 57 CO 0.52 -0.37 -0.06 -0.89 -3.72 0.00 0.00 177.10 172.58 2zd1 s THR 58 N -0.53 0.48 0.59 -5.21 2.01 -0.77 -1.00 115.64 111.20 2zd1 s THR 58 Ca -0.03 -0.24 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 2zd1 s THR 58 Cb -0.02 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2zd1 s THR 58 CO 0.03 0.15 1.19 -2.84 -0.69 0.00 0.00 174.62 172.45 2zd1 s PRO 59 N 0.00 3.02 0.06 4.92 0.02 -1.26 -4.34 135.00 137.43 2zd1 s PRO 59 Ca 0.00 1.77 0.02 0.00 0.02 0.00 0.00 61.00 62.82 2zd1 s PRO 59 Cb -0.04 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2zd1 s PRO 59 CO -0.00 -1.15 -0.08 0.54 -0.33 0.00 0.00 177.00 175.97 2zd1 s VAL 60 N -1.65 0.64 0.00 3.83 0.11 -1.26 -1.00 120.40 121.07 2zd1 s VAL 60 Ca 0.76 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2zd1 s VAL 60 Cb -0.29 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 2zd1 s VAL 60 CO 0.32 -0.46 0.00 2.22 -3.33 0.00 0.00 175.10 173.86 2zd1 n PHE 61 N 1.15 -0.74 -4.06 1.54 1.16 -0.58 -4.88 117.46 111.05 2zd1 n PHE 61 Ca -0.21 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.25 2zd1 n PHE 61 Cb 0.56 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.31 2zd1 n PHE 61 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zd1 s ALA 62 N -1.23 0.56 0.31 1.98 0.00 -1.26 -1.44 121.76 120.68 2zd1 s ALA 62 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.23 2zd1 s ALA 62 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2zd1 s ALA 62 CO 0.00 -0.04 0.24 0.96 0.00 0.00 0.00 175.76 176.92 2zd1 s ILE 63 N -1.49 0.05 -0.17 0.00 -4.36 -0.44 -4.95 121.20 109.85 2zd1 s ILE 63 Ca -0.09 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 2zd1 s ILE 63 Cb -0.09 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.17 2zd1 s ILE 63 CO 0.00 0.00 -0.03 -0.54 0.24 0.00 0.00 174.94 174.61 2zd1 s LYS 64 N -3.60 1.23 1.21 0.37 1.02 -1.26 -0.44 119.74 118.27 2zd1 s LYS 64 Ca 0.39 -0.48 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 2zd1 s LYS 64 Cb 0.03 -1.98 0.26 0.00 -0.52 0.00 0.00 37.83 35.63 2zd1 s LYS 64 CO 0.24 -0.47 0.71 1.63 -0.92 0.00 0.00 175.35 176.54 2zd1 n LYS 65 N 4.92 -2.67 -1.45 1.68 5.02 -1.26 -4.69 118.16 119.70 2zd1 n LYS 65 Ca -0.11 -0.76 -0.48 0.00 -2.02 0.00 0.00 58.31 54.94 2zd1 n LYS 65 Cb 0.48 -1.98 -0.08 0.00 -0.02 0.00 0.00 35.03 33.42 2zd1 n LYS 65 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zd1 n LYS 66 N -4.28 0.78 -3.32 1.97 4.76 -1.26 -2.59 118.16 114.22 2zd1 n LYS 66 Ca 0.03 0.17 -0.13 0.00 -2.87 0.00 0.00 58.31 55.51 2zd1 n LYS 66 Cb 0.56 -2.35 0.02 0.00 -1.84 0.00 0.00 35.03 31.42 2zd1 n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2zd1 n ASP 67 N 10.66 -6.67 -3.78 4.39 8.00 -1.26 -5.01 116.55 122.87 2zd1 n ASP 67 Ca 0.46 -0.52 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2zd1 n ASP 67 Cb 0.22 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 36.79 2zd1 n ASP 67 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2zd1 s SER 68 N -3.17 -0.19 0.00 -2.24 0.15 -1.07 -5.04 113.70 102.15 2zd1 s SER 68 Ca 0.19 0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.47 2zd1 s SER 68 Cb -0.05 0.34 0.45 0.00 -1.71 0.00 0.00 66.02 65.05 2zd1 s SER 68 CO 0.79 -0.10 1.37 0.35 1.20 0.00 0.00 173.24 176.85 2zd1 n THR 69 N 3.44 0.00 -3.38 6.45 -2.24 -1.26 -4.54 114.28 112.75 2zd1 n THR 69 Ca -0.17 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 2zd1 n THR 69 Cb 0.56 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 2zd1 n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zd1 s LYS 70 N -2.68 4.30 0.45 -0.78 2.20 -1.26 -5.06 119.74 116.92 2zd1 s LYS 70 Ca 0.18 0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 55.88 2zd1 s LYS 70 Cb 0.18 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2zd1 s LYS 70 CO 0.61 0.14 1.26 -1.58 -0.36 0.00 0.00 175.35 175.43 2zd1 s TRP 71 N 0.70 2.74 -0.06 4.03 0.52 -1.26 -4.60 118.94 121.01 2zd1 s TRP 71 Ca 0.23 1.45 0.04 0.00 0.02 0.00 0.00 56.10 57.84 2zd1 s TRP 71 Cb -0.14 -3.58 -0.00 0.00 -1.15 0.00 0.00 33.47 28.59 2zd1 s TRP 71 CO 0.08 -2.02 -0.19 0.50 0.02 0.00 0.00 176.95 175.34 2zd1 s ARG 72 N -2.54 2.09 0.27 4.98 3.52 0.42 -4.96 118.95 122.72 2zd1 s ARG 72 Ca 0.62 -0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 2zd1 s ARG 72 Cb -0.35 -1.76 -0.09 0.00 -1.56 0.00 0.00 34.95 31.19 2zd1 s ARG 72 CO 0.43 0.24 1.10 0.21 -0.81 0.00 0.00 175.30 176.47 2zd1 s LYS 73 N 0.09 4.64 -0.10 5.12 2.20 -1.26 -1.32 119.74 129.11 2zd1 s LYS 73 Ca -0.07 1.79 -0.02 0.00 -0.36 0.00 0.00 55.97 57.31 2zd1 s LYS 73 Cb -0.13 -3.20 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2zd1 s LYS 73 CO 0.03 0.20 0.04 -1.17 -0.36 0.00 0.00 175.35 174.10 2zd1 s LEU 74 N -1.31 0.49 -0.14 5.43 2.96 -0.52 -4.91 118.68 120.68 2zd1 s LEU 74 Ca 0.45 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 54.00 2zd1 s LEU 74 Cb -0.32 -0.33 -0.05 0.00 0.50 0.00 0.00 46.19 46.00 2zd1 s LEU 74 CO 0.40 -0.26 0.28 -0.69 -1.32 0.00 0.00 176.35 174.77 2zd1 s VAL 75 N 2.05 5.30 -1.07 1.68 1.01 -1.26 -1.52 120.40 126.58 2zd1 s VAL 75 Ca 0.04 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 2zd1 s VAL 75 Cb -0.14 -3.61 0.13 0.00 0.00 0.00 0.00 36.38 32.76 2zd1 s VAL 75 CO -0.06 0.44 1.34 -0.62 0.00 0.00 0.00 175.10 176.20 2zd1 s ASP 76 N 0.08 6.78 -0.04 3.32 2.15 -0.17 -4.82 116.67 123.96 2zd1 s ASP 76 Ca 0.17 -2.31 0.03 0.00 0.43 0.00 0.00 52.55 50.87 2zd1 s ASP 76 Cb -0.13 -2.44 0.15 0.00 -0.30 0.00 0.00 42.92 40.19 2zd1 s ASP 76 CO 0.05 -1.03 0.80 0.49 -0.17 0.00 0.00 175.17 175.30 2zd1 n PHE 77 N 6.78 0.36 -0.29 -5.34 3.01 -1.26 -4.31 117.46 116.41 2zd1 n PHE 77 Ca 0.32 -0.13 0.08 0.00 1.01 0.00 0.00 57.45 58.73 2zd1 n PHE 77 Cb 0.47 -0.15 0.23 0.00 -0.01 0.00 0.00 39.48 40.02 2zd1 n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zd1 h ARG 78 N 0.77 0.53 0.05 -1.08 3.08 -1.89 0.19 114.38 116.01 2zd1 h ARG 78 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zd1 h ARG 78 Cb 0.68 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zd1 h ARG 78 CO 0.08 0.35 -0.02 1.49 -1.07 0.00 0.00 179.97 180.79 2zd1 h GLU 79 N 0.54 -0.06 -0.91 0.04 4.57 -2.01 -2.75 114.58 114.01 2zd1 h GLU 79 Ca 0.47 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.75 2zd1 h GLU 79 Cb 0.71 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 2zd1 h GLU 79 CO -0.40 0.41 0.55 1.25 -1.18 0.00 0.00 179.01 179.64 2zd1 h LEU 80 N -0.55 0.82 -0.91 1.64 5.85 -1.74 -2.02 115.31 118.40 2zd1 h LEU 80 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2zd1 h LEU 80 Cb 0.50 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2zd1 h LEU 80 CO 0.01 0.47 0.37 0.78 -0.34 0.00 0.00 178.44 179.72 2zd1 h ASN 81 N 0.92 1.05 1.48 1.25 2.35 -0.61 0.34 115.58 122.37 2zd1 h ASN 81 Ca 0.43 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2zd1 h ASN 81 Cb 0.36 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2zd1 h ASN 81 CO -0.24 0.90 0.00 0.07 -1.65 0.00 0.00 177.43 176.51 2zd1 h LYS 82 N 1.14 0.00 0.00 0.81 2.10 -1.09 -3.19 116.57 116.34 2zd1 h LYS 82 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2zd1 h LYS 82 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2zd1 h LYS 82 CO -0.03 0.00 -1.52 0.54 -2.00 0.00 0.00 179.45 176.44 2zd1 n ARG 83 N -2.74 0.56 -2.60 0.07 1.74 -0.76 -4.90 116.66 108.02 2zd1 n ARG 83 Ca 0.04 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2zd1 n ARG 83 Cb 0.42 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2zd1 n ARG 83 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2zd1 s THR 84 N -3.40 4.58 0.09 0.55 -1.32 0.11 -1.71 115.64 114.54 2zd1 s THR 84 Ca -0.03 1.87 -0.36 0.00 -1.21 0.00 0.00 61.69 61.96 2zd1 s THR 84 Cb 0.13 -4.20 -0.18 0.00 -1.51 0.00 0.00 72.50 66.74 2zd1 s THR 84 CO 0.86 0.01 1.06 0.00 -2.21 0.00 0.00 174.62 174.33 2zd1 n GLN 85 N 5.01 0.49 -1.58 7.08 10.64 -1.17 -4.70 117.38 133.15 2zd1 n GLN 85 Ca 0.09 0.17 -0.53 0.00 -1.83 0.00 0.00 57.00 54.90 2zd1 n GLN 85 Cb 0.48 -1.62 -0.07 0.00 -0.86 0.00 0.00 30.24 28.17 2zd1 n GLN 85 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2zd1 n ASP 86 N 1.88 2.40 -3.46 2.61 8.00 -1.26 -4.83 116.55 121.89 2zd1 n ASP 86 Ca 0.18 0.77 -0.40 0.00 0.71 0.00 0.00 54.79 56.05 2zd1 n ASP 86 Cb 0.17 -1.22 -0.00 0.00 -0.02 0.00 0.00 41.12 40.04 2zd1 n ASP 86 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zd1 n PHE 87 N 7.54 2.58 -1.67 1.24 3.01 -1.26 -4.97 117.46 123.92 2zd1 n PHE 87 Ca 0.33 -2.78 -0.47 0.00 1.01 0.00 0.00 57.45 55.54 2zd1 n PHE 87 Cb 0.19 -1.78 -0.04 0.00 -0.01 0.00 0.00 39.48 37.83 2zd1 n PHE 87 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10 2zd1 n TRP 88 N 1.59 2.32 -2.67 1.38 4.27 -1.26 -4.89 117.44 118.18 2zd1 n TRP 88 Ca 0.61 0.13 -0.24 0.00 -3.89 0.00 0.00 57.50 54.12 2zd1 n TRP 88 Cb 0.26 -2.60 0.03 0.00 -1.36 0.00 0.00 31.31 27.63 2zd1 n TRP 88 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 2zd1 s GLU 89 N 2.24 2.86 0.59 -2.67 8.01 -1.26 -4.93 118.70 123.53 2zd1 s GLU 89 Ca 0.84 -0.36 0.29 0.00 0.01 0.00 0.00 54.97 55.75 2zd1 s GLU 89 Cb -0.67 -2.42 1.33 0.00 -4.31 0.00 0.00 34.13 28.06 2zd1 s GLU 89 CO 0.43 -0.57 1.71 0.28 0.01 0.00 0.00 175.26 177.13 2zd1 h VAL 90 N 0.07 0.24 -0.04 2.63 2.07 -1.91 0.18 116.25 119.49 2zd1 h VAL 90 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2zd1 h VAL 90 Cb 1.27 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2zd1 h VAL 90 CO 0.58 0.00 0.59 0.06 0.02 0.00 0.00 177.57 178.82 2zd1 h GLN 91 N 0.00 0.00 0.00 1.57 3.07 -1.98 -3.42 115.11 114.35 2zd1 h GLN 91 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.06 2zd1 h GLN 91 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.35 2zd1 h GLN 91 CO -0.00 0.00 0.00 1.28 0.09 0.00 0.00 178.83 180.20 2zd1 n LEU 92 N -2.79 0.26 0.00 0.06 4.77 0.05 -4.23 117.00 115.12 2zd1 n LEU 92 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zd1 n LEU 92 Cb 0.63 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zd1 n LEU 92 CO 0.09 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2zd1 n GLY 93 N -2.00 1.40 3.60 -0.72 0.00 -1.26 -5.00 105.19 101.21 2zd1 n GLY 93 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 2zd1 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zd1 s ILE 94 N 0.00 3.63 -0.06 -0.61 1.01 -1.26 -4.92 121.20 119.00 2zd1 s ILE 94 Ca 0.00 0.63 -0.35 0.00 0.00 0.00 0.00 60.65 60.94 2zd1 s ILE 94 Cb 0.00 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2zd1 s ILE 94 CO 0.00 -0.58 1.80 -0.81 0.00 0.00 0.00 174.94 175.35 2zd1 n PRO 95 N 8.34 2.03 -1.58 2.79 -0.04 -1.26 -4.84 135.00 140.45 2zd1 n PRO 95 Ca 0.20 0.74 -0.49 0.00 -0.04 0.00 0.00 63.50 63.92 2zd1 n PRO 95 Cb 0.47 -2.55 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2zd1 n PRO 95 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2zd1 n HIS 96 N 5.82 1.27 -2.35 0.54 -0.00 -1.26 -4.83 115.22 114.41 2zd1 n HIS 96 Ca 0.22 0.68 -0.41 0.00 0.46 0.00 0.00 57.72 58.68 2zd1 n HIS 96 Cb 0.27 -2.27 -0.03 0.00 -0.12 0.00 0.00 29.99 27.84 2zd1 n HIS 96 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2zd1 s PRO 97 N -0.46 3.08 0.53 1.57 0.04 -1.26 -4.86 135.00 133.64 2zd1 s PRO 97 Ca 0.72 0.24 0.35 0.00 0.04 0.00 0.00 61.00 62.36 2zd1 s PRO 97 Cb -0.84 -4.22 1.80 0.00 0.04 0.00 0.00 34.50 31.28 2zd1 s PRO 97 CO 0.53 -2.23 2.08 0.00 0.04 0.00 0.00 177.00 177.41 2zd1 h ALA 98 N 11.73 1.00 0.00 8.56 0.00 -1.91 -2.22 119.26 136.42 2zd1 h ALA 98 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zd1 h ALA 98 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zd1 h ALA 98 CO 1.23 0.00 0.00 0.78 0.00 0.00 0.00 179.25 181.26 2zd1 h GLY 99 N 0.66 0.00 0.95 0.00 0.00 -1.96 -3.33 103.07 99.40 2zd1 h GLY 99 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2zd1 h GLY 99 CO 0.00 0.00 0.26 -2.00 0.00 0.00 0.00 176.54 174.80 2zd1 h LEU 100 N 0.00 0.44 -1.31 3.11 5.85 -1.72 -2.05 115.31 119.63 2zd1 h LEU 100 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zd1 h LEU 100 Cb 0.83 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2zd1 h LEU 100 CO 0.00 0.32 0.00 0.07 -0.34 0.00 0.00 178.44 178.49 2zd1 h LYS 101 N 0.53 0.00 -0.01 1.25 2.10 -1.75 -2.68 116.57 116.02 2zd1 h LYS 101 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2zd1 h LYS 101 Cb -0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2zd1 h LYS 101 CO -0.06 0.00 -0.64 1.63 -2.00 0.00 0.00 179.45 178.38 2zd1 n LYS 102 N -2.42 0.55 -2.15 0.07 5.02 -0.79 -4.31 118.16 114.13 2zd1 n LYS 102 Ca -0.00 -0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 55.52 2zd1 n LYS 102 Cb 0.14 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2zd1 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zd1 s LYS 103 N -2.74 3.27 0.17 1.97 -0.14 -1.01 -4.70 119.74 116.55 2zd1 s LYS 103 Ca 0.14 1.49 -0.10 0.00 -1.36 0.00 0.00 55.97 56.15 2zd1 s LYS 103 Cb 0.17 -2.01 0.03 0.00 -1.68 0.00 0.00 37.83 34.34 2zd1 s LYS 103 CO 0.69 -0.89 1.56 0.87 -0.76 0.00 0.00 175.35 176.82 2zd1 h LYS 104 N 0.89 0.99 -4.14 1.68 1.79 -1.90 -3.26 116.57 112.63 2zd1 h LYS 104 Ca -0.49 -0.42 -0.27 0.00 -2.18 0.00 0.00 60.65 57.30 2zd1 h LYS 104 Cb 1.25 -0.04 -0.26 0.00 -1.58 0.00 0.00 32.23 31.60 2zd1 h LYS 104 CO 0.57 1.09 -0.73 -1.12 -1.08 0.00 0.00 179.45 178.18 2zd1 s SER 105 N -6.72 0.43 -0.05 0.86 0.01 -1.08 -4.34 113.70 102.80 2zd1 s SER 105 Ca -0.11 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 56.94 2zd1 s SER 105 Cb 0.12 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.37 2zd1 s SER 105 CO 0.87 -0.05 0.02 -0.69 0.41 0.00 0.00 173.24 173.80 2zd1 s VAL 106 N -0.48 0.17 -0.06 3.43 1.01 -0.69 -1.35 120.40 122.43 2zd1 s VAL 106 Ca -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2zd1 s VAL 106 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2zd1 s VAL 106 CO -0.00 0.22 0.06 -0.89 0.00 0.00 0.00 175.10 174.48 2zd1 s THR 107 N 1.92 4.68 -0.21 3.92 2.01 -0.36 -0.65 115.64 126.95 2zd1 s THR 107 Ca 0.03 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2zd1 s THR 107 Cb -0.12 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2zd1 s THR 107 CO -0.04 0.50 0.03 -0.69 -0.69 0.00 0.00 174.62 173.73 2zd1 s VAL 108 N -1.04 4.25 -0.02 3.82 1.01 -0.07 -0.96 120.40 127.39 2zd1 s VAL 108 Ca 0.18 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2zd1 s VAL 108 Cb -0.12 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2zd1 s VAL 108 CO 0.08 0.41 -0.18 -0.76 0.00 0.00 0.00 175.10 174.65 2zd1 s LEU 109 N 1.00 2.57 -0.55 3.92 1.43 0.11 -2.90 118.68 124.26 2zd1 s LEU 109 Ca 0.03 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 2zd1 s LEU 109 Cb -0.14 -1.50 0.08 0.00 0.03 0.00 0.00 46.19 44.65 2zd1 s LEU 109 CO 0.02 0.32 0.67 -0.62 0.23 0.00 0.00 176.35 176.97 2zd1 s ASP 110 N -0.90 6.21 -0.08 2.29 2.15 -1.26 0.19 116.67 125.26 2zd1 s ASP 110 Ca 0.12 -1.13 0.15 0.00 0.43 0.00 0.00 52.55 52.12 2zd1 s ASP 110 Cb -0.10 -2.30 0.50 0.00 -0.30 0.00 0.00 42.92 40.72 2zd1 s ASP 110 CO 0.02 -1.00 1.42 1.33 -0.17 0.00 0.00 175.17 176.77 2zd1 n VAL 111 N 5.60 1.57 -0.11 1.11 0.24 -0.34 -4.28 118.33 122.12 2zd1 n VAL 111 Ca -0.08 -1.28 0.26 0.00 -2.04 0.00 0.00 64.34 61.20 2zd1 n VAL 111 Cb 0.44 0.20 0.72 0.00 -1.47 0.00 0.00 33.84 33.73 2zd1 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2zd1 h GLY 112 N 2.68 0.00 0.84 7.63 0.00 -1.87 -2.04 103.07 110.31 2zd1 h GLY 112 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 2zd1 h GLY 112 CO 0.12 0.00 0.55 -0.55 0.00 0.00 0.00 176.54 176.66 2zd1 h ASP 113 N 0.00 0.77 -1.00 0.19 3.32 -1.92 -2.39 116.42 115.39 2zd1 h ASP 113 Ca 0.37 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.63 2zd1 h ASP 113 Cb 1.61 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.90 2zd1 h ASP 113 CO -0.00 0.47 0.61 0.00 -1.72 0.00 0.00 179.24 178.60 2zd1 h ALA 114 N 1.56 1.74 -1.00 3.45 0.00 -1.72 -2.00 119.26 121.29 2zd1 h ALA 114 Ca 0.38 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.59 2zd1 h ALA 114 Cb 0.34 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 2zd1 h ALA 114 CO -0.15 -0.13 0.62 1.88 0.00 0.00 0.00 179.25 181.47 2zd1 h TYR 115 N 0.71 0.95 0.00 0.00 0.99 -1.62 -1.56 116.97 116.43 2zd1 h TYR 115 Ca 0.59 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.35 2zd1 h TYR 115 Cb 0.99 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 38.44 2zd1 h TYR 115 CO -0.00 0.15 0.00 1.19 -0.00 0.00 0.00 178.16 179.49 2zd1 n PHE 116 N -4.76 0.00 1.09 4.88 0.99 -0.75 -1.83 117.46 117.09 2zd1 n PHE 116 Ca 0.25 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.82 2zd1 n PHE 116 Cb 0.69 -0.39 0.30 0.00 -1.00 0.00 0.00 39.48 39.08 2zd1 n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2zd1 n SER 117 N -1.39 0.70 -4.35 4.37 3.41 -0.59 -4.81 113.62 110.96 2zd1 n SER 117 Ca 0.02 -0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 57.79 2zd1 n SER 117 Cb 0.06 0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2zd1 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zd1 s VAL 118 N -2.81 3.37 0.52 -3.33 1.01 -0.76 -4.95 120.40 113.45 2zd1 s VAL 118 Ca 0.16 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2zd1 s VAL 118 Cb 0.18 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 2zd1 s VAL 118 CO 0.63 0.46 1.24 -2.16 0.00 0.00 0.00 175.10 175.28 2zd1 s PRO 119 N 1.02 3.37 -0.11 2.72 0.04 -1.26 -1.42 135.00 139.37 2zd1 s PRO 119 Ca 0.00 1.95 -0.09 0.00 0.04 0.00 0.00 61.00 62.90 2zd1 s PRO 119 Cb -0.15 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2zd1 s PRO 119 CO -0.00 -0.92 0.21 -1.17 0.04 0.00 0.00 177.00 175.15 2zd1 s LEU 120 N -3.43 4.38 -0.33 -3.56 2.96 -0.27 -4.64 118.68 113.79 2zd1 s LEU 120 Ca 0.69 0.55 -0.39 0.00 -0.22 0.00 0.00 54.13 54.77 2zd1 s LEU 120 Cb -0.33 -2.20 -0.15 0.00 0.50 0.00 0.00 46.19 44.01 2zd1 s LEU 120 CO 0.39 0.35 1.95 -0.67 -1.32 0.00 0.00 176.35 177.05 2zd1 n ASP 121 N 2.22 2.08 -0.33 3.68 2.03 -1.26 -4.82 116.55 120.16 2zd1 n ASP 121 Ca -0.18 0.80 0.26 0.00 0.52 0.00 0.00 54.79 56.18 2zd1 n ASP 121 Cb 0.54 -1.15 0.50 0.00 -0.72 0.00 0.00 41.12 40.29 2zd1 n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2zd1 h GLU 122 N 9.22 0.21 0.00 -0.67 4.57 -1.95 0.13 114.58 126.09 2zd1 h GLU 122 Ca -0.35 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2zd1 h GLU 122 Cb 1.33 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2zd1 h GLU 122 CO 1.00 0.14 0.00 -0.25 -1.18 0.00 0.00 179.01 178.72 2zd1 n ASP 123 N -5.13 0.00 -0.02 1.04 8.00 -1.26 -3.18 116.55 116.00 2zd1 n ASP 123 Ca 0.33 0.44 0.08 0.00 0.71 0.00 0.00 54.79 56.35 2zd1 n ASP 123 Cb 1.05 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 41.52 2zd1 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zd1 n PHE 124 N -1.48 0.00 -0.34 1.24 7.35 0.41 -4.53 117.46 120.12 2zd1 n PHE 124 Ca 0.06 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.94 2zd1 n PHE 124 Cb 0.27 -0.51 0.40 0.00 0.35 0.00 0.00 39.48 39.99 2zd1 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zd1 h ARG 125 N 0.00 0.53 -0.80 -4.13 3.08 -1.44 -1.45 114.38 110.17 2zd1 h ARG 125 Ca -0.05 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.12 2zd1 h ARG 125 Cb 1.05 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.93 2zd1 h ARG 125 CO 0.00 0.35 0.53 1.57 -1.07 0.00 0.00 179.97 181.35 2zd1 h LYS 126 N 0.55 0.45 0.00 0.04 2.10 -1.79 -1.07 116.57 116.84 2zd1 h LYS 126 Ca 0.65 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 2zd1 h LYS 126 Cb 1.29 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2zd1 h LYS 126 CO -0.48 0.29 0.00 0.66 -2.00 0.00 0.00 179.45 177.93 2zd1 n TYR 127 N -4.50 0.00 -0.07 0.07 0.53 -0.54 -2.69 117.16 109.96 2zd1 n TYR 127 Ca 0.16 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.12 2zd1 n TYR 127 Cb 0.55 -0.50 0.28 0.00 -1.03 0.00 0.00 39.34 38.64 2zd1 n TYR 127 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2zd1 n THR 128 N -1.50 1.14 -1.74 -0.72 -2.24 -0.40 -4.66 114.28 104.16 2zd1 n THR 128 Ca 0.04 -0.89 -0.40 0.00 -2.27 0.00 0.00 64.05 60.53 2zd1 n THR 128 Cb 0.20 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2zd1 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zd1 n ALA 129 N 1.11 1.79 -2.61 6.98 0.00 -1.09 -4.35 120.51 122.34 2zd1 n ALA 129 Ca 0.21 0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 2zd1 n ALA 129 Cb 0.63 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 2zd1 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zd1 s PHE 130 N -1.21 0.57 -0.05 0.00 -0.12 -0.49 -1.85 117.98 114.84 2zd1 s PHE 130 Ca 0.62 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 56.61 2zd1 s PHE 130 Cb -0.46 -0.17 0.00 0.00 -0.63 0.00 0.00 43.02 41.77 2zd1 s PHE 130 CO 0.57 -0.71 -0.13 0.99 -0.05 0.00 0.00 175.22 175.89 2zd1 s THR 131 N -4.01 1.16 -0.48 -4.49 2.01 -1.26 -2.18 115.64 106.39 2zd1 s THR 131 Ca 0.22 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.51 2zd1 s THR 131 Cb 0.04 -1.03 0.06 0.00 0.01 0.00 0.00 72.50 71.59 2zd1 s THR 131 CO 0.03 0.35 0.46 -0.63 -0.69 0.00 0.00 174.62 174.14 2zd1 s ILE 132 N 0.30 5.13 0.91 1.82 1.01 -0.13 -4.71 121.20 125.53 2zd1 s ILE 132 Ca -0.07 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2zd1 s ILE 132 Cb -0.12 -4.16 0.14 0.00 0.01 0.00 0.00 42.46 38.33 2zd1 s ILE 132 CO 0.02 -0.62 1.10 -2.16 0.00 0.00 0.00 174.94 173.28 2zd1 s PRO 133 N 1.95 1.13 0.13 2.79 0.04 -1.26 -1.25 135.00 138.52 2zd1 s PRO 133 Ca 0.08 0.65 0.09 0.00 0.04 0.00 0.00 61.00 61.85 2zd1 s PRO 133 Cb -0.22 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2zd1 s PRO 133 CO 0.09 -2.28 -0.16 -1.54 0.04 0.00 0.00 177.00 173.15 2zd1 s SER 134 N -3.57 4.01 0.22 6.66 1.04 -1.26 -4.88 113.70 115.93 2zd1 s SER 134 Ca 0.64 -0.54 -0.32 0.00 0.48 0.00 0.00 55.95 56.20 2zd1 s SER 134 Cb -0.17 -0.61 -0.13 0.00 0.10 0.00 0.00 66.02 65.21 2zd1 s SER 134 CO 0.56 0.16 1.59 -0.38 0.98 0.00 0.00 173.24 176.16 2zd1 n ILE 135 N 0.65 0.44 -1.53 -1.02 5.41 -1.26 -1.14 119.36 120.90 2zd1 n ILE 135 Ca -0.14 -0.11 -0.18 0.00 1.00 0.00 0.00 62.75 63.31 2zd1 n ILE 135 Cb 0.53 -1.76 -0.08 0.00 -0.71 0.00 0.00 39.64 37.62 2zd1 n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2zd1 n ASN 136 N 3.02 -5.42 -3.19 4.38 5.15 -1.26 -2.63 115.26 115.32 2zd1 n ASN 136 Ca 0.14 0.45 -0.21 0.00 -0.60 0.00 0.00 54.58 54.36 2zd1 n ASN 136 Cb 0.33 -4.61 -0.00 0.00 -0.53 0.00 0.00 39.78 34.96 2zd1 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zd1 n ASN 137 N -1.28 -3.83 0.10 1.20 3.02 -0.29 -4.84 115.26 109.34 2zd1 n ASN 137 Ca -0.18 -0.28 -0.03 0.00 -0.03 0.00 0.00 54.58 54.06 2zd1 n ASN 137 Cb 0.65 -3.18 0.17 0.00 -0.61 0.00 0.00 39.78 36.81 2zd1 n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2zd1 h GLU 138 N -0.83 0.18 -6.00 3.52 5.08 -1.71 -3.44 114.58 111.37 2zd1 h GLU 138 Ca -0.41 -0.11 -0.53 0.00 -1.00 0.00 0.00 59.36 57.31 2zd1 h GLU 138 Cb 1.28 0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.33 2zd1 h GLU 138 CO 0.50 0.68 -0.81 0.95 -1.00 0.00 0.00 179.01 179.33 2zd1 s THR 139 N -3.84 1.68 0.24 1.13 -4.23 -1.26 -5.11 115.64 104.25 2zd1 s THR 139 Ca -0.04 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.53 2zd1 s THR 139 Cb 0.13 -1.60 -0.14 0.00 1.34 0.00 0.00 72.50 72.23 2zd1 s THR 139 CO 0.78 -0.16 1.20 -2.65 -0.54 0.00 0.00 174.62 173.25 2zd1 n PRO 140 N 0.85 1.58 -1.80 3.99 -0.02 -1.26 -4.45 135.00 133.89 2zd1 n PRO 140 Ca -0.18 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 2zd1 n PRO 140 Cb 0.55 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 31.97 2zd1 n PRO 140 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zd1 s GLY 141 N -0.11 2.92 -0.19 -1.23 0.00 -1.26 -4.83 107.32 102.63 2zd1 s GLY 141 Ca 0.66 1.48 -0.29 0.00 0.00 0.00 0.00 44.72 46.56 2zd1 s GLY 141 CO 0.55 2.10 1.04 -0.42 0.00 0.00 0.00 173.10 176.37 2zd1 s ILE 142 N -1.19 4.69 -0.15 0.90 1.01 -0.38 -4.84 121.20 121.23 2zd1 s ILE 142 Ca 0.60 2.01 -0.06 0.00 0.00 0.00 0.00 60.65 63.20 2zd1 s ILE 142 Cb -0.44 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 2zd1 s ILE 142 CO 0.57 -0.12 0.05 -0.13 0.00 0.00 0.00 174.94 175.31 2zd1 s ARG 143 N 2.83 3.69 0.16 2.79 0.52 -1.26 -0.96 118.95 126.72 2zd1 s ARG 143 Ca 0.46 -0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.32 2zd1 s ARG 143 Cb -0.16 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 2zd1 s ARG 143 CO 0.10 0.42 0.09 0.71 0.02 0.00 0.00 175.30 176.65 2zd1 s TYR 144 N -0.06 1.01 0.05 -0.53 1.51 -0.93 -2.57 117.35 115.83 2zd1 s TYR 144 Ca 0.06 -1.30 -0.07 0.00 -1.01 0.00 0.00 57.07 54.75 2zd1 s TYR 144 Cb -0.12 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 2zd1 s TYR 144 CO 0.01 -0.58 0.13 1.14 -1.11 0.00 0.00 175.55 175.15 2zd1 s GLN 145 N -4.10 0.68 0.31 -0.62 -2.07 -0.70 -1.40 119.66 111.76 2zd1 s GLN 145 Ca 0.31 -0.81 -0.21 0.00 -1.82 0.00 0.00 55.36 52.84 2zd1 s GLN 145 Cb 0.07 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 2zd1 s GLN 145 CO 0.07 -0.19 0.83 0.71 -1.32 0.00 0.00 175.29 175.39 2zd1 s TYR 146 N -3.01 3.54 -0.48 9.60 1.51 -1.26 -1.46 117.35 125.79 2zd1 s TYR 146 Ca -0.02 1.50 0.09 0.00 -1.01 0.00 0.00 57.07 57.64 2zd1 s TYR 146 Cb 0.01 -2.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.04 2zd1 s TYR 146 CO -0.06 0.16 0.42 0.09 -1.11 0.00 0.00 175.55 175.05 2zd1 n ASN 147 N 0.18 0.50 -4.30 2.29 3.02 0.69 -4.70 115.26 112.95 2zd1 n ASN 147 Ca 0.02 -0.75 -0.20 0.00 -0.03 0.00 0.00 54.58 53.61 2zd1 n ASN 147 Cb 0.52 0.96 -0.10 0.00 -0.61 0.00 0.00 39.78 40.55 2zd1 n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zd1 s VAL 148 N -1.85 0.80 0.11 2.41 -7.23 -1.22 -1.11 120.40 112.31 2zd1 s VAL 148 Ca 0.04 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.90 2zd1 s VAL 148 Cb 0.07 -2.63 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 2zd1 s VAL 148 CO 0.37 0.00 1.88 0.18 -0.31 0.00 0.00 175.10 177.22 2zd1 n LEU 149 N -0.65 4.12 -4.88 1.32 4.77 -0.50 -4.56 117.00 116.60 2zd1 n LEU 149 Ca -0.02 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.63 2zd1 n LEU 149 Cb 0.66 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2zd1 n LEU 149 CO 0.39 0.20 0.30 -2.16 -1.33 0.00 0.00 177.39 174.79 2zd1 s PRO 150 N 3.13 3.74 0.32 3.23 0.04 -1.26 -3.93 135.00 140.26 2zd1 s PRO 150 Ca 0.83 0.26 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2zd1 s PRO 150 Cb -0.46 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 2zd1 s PRO 150 CO 0.38 0.14 1.17 -0.65 0.04 0.00 0.00 177.00 178.08 2zd1 s GLN 151 N -3.47 4.46 0.00 4.56 -0.21 -1.26 -3.20 119.66 120.54 2zd1 s GLN 151 Ca 0.48 1.92 0.00 0.00 0.02 0.00 0.00 55.36 57.78 2zd1 s GLN 151 Cb -0.11 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.84 2zd1 s GLN 151 CO 0.28 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 2zd1 n GLY 152 N 0.97 1.66 3.77 3.09 0.00 -1.26 -4.68 105.19 108.74 2zd1 n GLY 152 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zd1 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zd1 s TRP 153 N -2.45 3.77 0.24 1.61 -0.00 -1.19 -4.62 118.94 116.30 2zd1 s TRP 153 Ca 0.00 1.39 -0.04 0.00 -0.00 0.00 0.00 56.10 57.45 2zd1 s TRP 153 Cb 0.00 -2.69 0.45 0.00 -0.00 0.00 0.00 33.47 31.23 2zd1 s TRP 153 CO 0.00 0.40 1.74 -0.22 -0.00 0.00 0.00 176.95 178.87 2zd1 h LYS 154 N 5.18 0.45 0.00 5.86 3.64 -1.91 -2.19 116.57 127.59 2zd1 h LYS 154 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2zd1 h LYS 154 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2zd1 h LYS 154 CO 0.68 0.30 0.00 0.41 -2.27 0.00 0.00 179.45 178.57 2zd1 n GLY 155 N -1.32 -1.14 0.15 5.01 0.00 -1.26 -3.89 105.19 102.73 2zd1 n GLY 155 Ca 0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2zd1 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zd1 h SER 156 N 0.00 -0.22 -0.57 1.61 0.02 -1.67 -0.87 113.55 111.85 2zd1 h SER 156 Ca 0.00 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2zd1 h SER 156 Cb 0.27 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2zd1 h SER 156 CO 0.00 0.26 0.27 1.55 -1.14 0.00 0.00 176.83 177.77 2zd1 h PRO 157 N -0.78 0.86 -0.20 3.45 0.13 -1.74 -0.15 132.00 133.57 2zd1 h PRO 157 Ca -0.03 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2zd1 h PRO 157 Cb 0.51 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2zd1 h PRO 157 CO 0.04 0.68 0.11 0.00 -0.23 0.00 0.00 178.00 178.60 2zd1 h ALA 158 N 1.45 0.25 0.00 -0.56 0.00 -1.66 0.63 119.26 119.36 2zd1 h ALA 158 Ca 0.21 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2zd1 h ALA 158 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zd1 h ALA 158 CO -0.02 -0.30 -0.67 0.82 0.00 0.00 0.00 179.25 179.08 2zd1 h ILE 159 N 0.23 1.36 -0.00 0.00 2.04 -0.86 -3.16 117.51 117.12 2zd1 h ILE 159 Ca 0.08 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2zd1 h ILE 159 Cb 0.00 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2zd1 h ILE 159 CO -0.04 0.66 -0.40 0.33 0.00 0.00 0.00 178.15 178.69 2zd1 n PHE 160 N -3.56 0.00 -0.08 1.37 7.35 -0.09 -4.42 117.46 118.02 2zd1 n PHE 160 Ca -0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.57 2zd1 n PHE 160 Cb 0.70 -0.21 -0.08 0.00 0.35 0.00 0.00 39.48 40.24 2zd1 n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2zd1 h GLN 161 N 0.41 -0.35 -1.01 -4.13 4.15 -0.84 0.13 115.11 113.47 2zd1 h GLN 161 Ca 0.00 0.02 0.26 0.00 0.77 0.00 0.00 58.65 59.70 2zd1 h GLN 161 Cb 0.50 0.08 -0.12 0.00 0.21 0.00 0.00 27.48 28.14 2zd1 h GLN 161 CO 0.00 -0.24 0.60 0.66 -1.93 0.00 0.00 178.83 177.92 2zd1 h SER 162 N -0.37 0.64 -0.31 -0.69 4.64 -1.81 0.54 113.55 116.20 2zd1 h SER 162 Ca 0.05 0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 2zd1 h SER 162 Cb 0.50 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2zd1 h SER 162 CO -0.43 0.08 -0.49 0.28 -0.87 0.00 0.00 176.83 175.40 2zd1 h SER 163 N 0.54 0.97 -0.45 4.97 0.02 -1.42 -2.95 113.55 115.23 2zd1 h SER 163 Ca 0.65 -0.49 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 2zd1 h SER 163 Cb 1.30 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2zd1 h SER 163 CO -0.48 1.29 -0.21 -0.03 -1.14 0.00 0.00 176.83 176.26 2zd1 h MET 164 N 0.70 0.95 -0.57 3.45 -1.53 0.18 -2.07 114.93 116.03 2zd1 h MET 164 Ca 0.03 -0.41 0.09 0.00 -3.44 0.00 0.00 59.70 55.97 2zd1 h MET 164 Cb 1.09 -0.03 -0.07 0.00 -0.55 0.00 0.00 31.60 32.03 2zd1 h MET 164 CO 0.11 1.08 0.17 1.15 0.14 0.00 0.00 176.91 179.55 2zd1 h THR 165 N 0.79 0.73 0.00 -0.77 2.02 0.03 -1.50 112.91 114.21 2zd1 h THR 165 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2zd1 h THR 165 Cb 0.79 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2zd1 h THR 165 CO 0.07 0.06 -0.42 0.07 0.37 0.00 0.00 175.52 175.67 2zd1 h LYS 166 N 0.32 0.00 0.00 6.66 2.10 -1.51 -3.04 116.57 121.10 2zd1 h LYS 166 Ca 0.29 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.83 2zd1 h LYS 166 Cb 0.38 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2zd1 h LYS 166 CO -0.33 0.00 -0.51 0.82 -2.00 0.00 0.00 179.45 177.43 2zd1 h ILE 167 N 0.00 1.18 0.00 0.07 2.04 -0.56 -3.26 117.51 116.98 2zd1 h ILE 167 Ca 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2zd1 h ILE 167 Cb 0.75 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zd1 h ILE 167 CO 0.00 0.50 -1.17 0.18 0.00 0.00 0.00 178.15 177.67 2zd1 n LEU 168 N -3.66 0.82 -0.30 1.44 4.77 -0.78 -4.61 117.00 114.68 2zd1 n LEU 168 Ca -0.01 -0.41 0.02 0.00 -0.03 0.00 0.00 56.01 55.59 2zd1 n LEU 168 Cb 0.58 -0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.75 2zd1 n LEU 168 CO 0.40 0.20 0.67 -0.33 -1.33 0.00 0.00 177.39 177.00 2zd1 h GLU 169 N 0.00 -0.02 0.06 3.23 4.39 -1.58 0.34 114.58 121.00 2zd1 h GLU 169 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zd1 h GLU 169 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2zd1 h GLU 169 CO 0.00 -0.01 -0.14 -1.35 -1.16 0.00 0.00 179.01 176.34 2zd1 h PRO 170 N -0.02 -0.21 -0.87 2.33 0.11 -1.82 0.12 132.00 131.63 2zd1 h PRO 170 Ca 0.38 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.72 2zd1 h PRO 170 Cb 0.61 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.65 2zd1 h PRO 170 CO -0.87 -0.14 0.36 0.35 -0.21 0.00 0.00 178.00 177.48 2zd1 h PHE 171 N -0.22 0.58 -0.46 0.65 3.57 -1.72 -1.41 116.94 117.94 2zd1 h PHE 171 Ca -0.01 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2zd1 h PHE 171 Cb 0.22 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2zd1 h PHE 171 CO -0.29 -0.06 -0.22 0.87 -2.23 0.00 0.00 178.31 176.39 2zd1 h LYS 172 N 0.38 0.93 -0.16 1.11 1.57 -0.61 -1.75 116.57 118.03 2zd1 h LYS 172 Ca 0.54 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2zd1 h LYS 172 Cb 1.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2zd1 h LYS 172 CO -0.53 1.05 -0.38 0.87 -0.57 0.00 0.00 179.45 179.89 2zd1 h LYS 173 N 0.81 0.35 -0.00 3.15 1.57 0.29 -2.42 116.57 120.32 2zd1 h LYS 173 Ca 0.11 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zd1 h LYS 173 Cb 0.78 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zd1 h LYS 173 CO 0.06 0.69 -0.21 0.94 -0.57 0.00 0.00 179.45 180.37 2zd1 n GLN 174 N -4.04 0.20 -3.16 3.15 7.27 -0.79 -4.21 117.38 115.80 2zd1 n GLN 174 Ca -0.01 -0.07 -0.20 0.00 0.07 0.00 0.00 57.00 56.78 2zd1 n GLN 174 Cb 0.48 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 31.58 2zd1 n GLN 174 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zd1 n ASN 175 N -1.34 0.23 0.00 1.69 3.02 -0.67 -4.98 115.26 113.21 2zd1 n ASN 175 Ca 0.09 -2.88 0.04 0.00 -0.03 0.00 0.00 54.58 51.80 2zd1 n ASN 175 Cb 0.32 -0.45 0.20 0.00 -0.61 0.00 0.00 39.78 39.24 2zd1 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2zd1 n PRO 176 N 0.93 0.14 -0.02 3.52 -0.04 -0.94 -2.56 135.00 136.04 2zd1 n PRO 176 Ca 0.22 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2zd1 n PRO 176 Cb 0.59 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 2zd1 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zd1 n ASP 177 N -1.21 0.77 -4.74 3.54 9.92 -1.26 -4.95 116.55 118.62 2zd1 n ASP 177 Ca 0.04 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.89 2zd1 n ASP 177 Cb 0.05 1.76 -0.03 0.00 -0.64 0.00 0.00 41.12 42.25 2zd1 n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zd1 s ILE 178 N -3.20 3.46 -0.22 0.53 1.01 -1.06 -4.91 121.20 116.80 2zd1 s ILE 178 Ca -0.07 1.22 -0.08 0.00 0.00 0.00 0.00 60.65 61.72 2zd1 s ILE 178 Cb 0.11 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2zd1 s ILE 178 CO 0.76 0.19 0.09 -0.69 0.00 0.00 0.00 174.94 175.30 2zd1 s VAL 179 N -0.04 4.79 -0.17 2.92 1.01 -0.32 -4.96 120.40 123.62 2zd1 s VAL 179 Ca 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2zd1 s VAL 179 Cb -0.34 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2zd1 s VAL 179 CO 0.37 0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 175.04 2zd1 s ILE 180 N 1.02 1.96 0.00 2.22 1.01 -1.26 0.27 121.20 126.43 2zd1 s ILE 180 Ca 0.05 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2zd1 s ILE 180 Cb -0.14 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2zd1 s ILE 180 CO 0.03 0.52 -0.22 -0.47 0.00 0.00 0.00 174.94 174.81 2zd1 s TYR 181 N 1.32 1.97 -0.14 3.97 5.04 0.14 -4.95 117.35 124.70 2zd1 s TYR 181 Ca 0.05 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2zd1 s TYR 181 Cb -0.13 -1.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.94 2zd1 s TYR 181 CO -0.12 0.02 -0.16 -1.14 -1.34 0.00 0.00 175.55 172.80 2zd1 s GLN 182 N -0.76 3.26 -0.12 4.97 0.74 -1.26 0.12 119.66 126.60 2zd1 s GLN 182 Ca 0.09 -0.75 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 2zd1 s GLN 182 Cb -0.09 -2.58 0.03 0.00 1.10 0.00 0.00 33.01 31.48 2zd1 s GLN 182 CO 0.00 0.12 -0.03 -0.47 -0.55 0.00 0.00 175.29 174.36 2zd1 s TYR 183 N 0.56 1.17 0.00 1.67 5.04 -0.31 -5.02 117.35 120.47 2zd1 s TYR 183 Ca -0.10 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 53.92 2zd1 s TYR 183 Cb -0.16 -1.07 0.00 0.00 0.35 0.00 0.00 41.96 41.08 2zd1 s TYR 183 CO 0.04 -0.48 0.00 -1.33 -1.34 0.00 0.00 175.55 172.44 2zd1 n MET 184 N 5.02 0.00 -0.06 4.97 2.81 -1.26 -0.76 117.12 127.84 2zd1 n MET 184 Ca -0.10 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.90 2zd1 n MET 184 Cb 0.49 0.00 0.41 0.00 -0.71 0.00 0.00 33.22 33.41 2zd1 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zd1 n ASP 185 N 4.65 1.43 -4.70 7.83 8.00 -1.26 -4.74 116.55 127.75 2zd1 n ASP 185 Ca 0.00 -1.65 -0.30 0.00 0.71 0.00 0.00 54.79 53.55 2zd1 n ASP 185 Cb 0.00 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 2zd1 n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zd1 s ASP 186 N -1.60 5.09 -0.15 -2.24 1.01 0.06 -1.20 116.67 117.65 2zd1 s ASP 186 Ca 0.32 -0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.43 2zd1 s ASP 186 Cb 0.17 -1.23 0.01 0.00 1.01 0.00 0.00 42.92 42.88 2zd1 s ASP 186 CO 0.26 0.16 -0.19 -0.22 0.21 0.00 0.00 175.17 175.39 2zd1 s LEU 187 N -2.39 2.25 -0.27 1.23 2.96 0.13 -1.16 118.68 121.43 2zd1 s LEU 187 Ca 0.27 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 2zd1 s LEU 187 Cb -0.12 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2zd1 s LEU 187 CO 0.19 0.07 0.13 -0.31 -1.32 0.00 0.00 176.35 175.11 2zd1 s TYR 188 N 0.87 3.15 -0.24 5.38 1.51 0.31 0.06 117.35 128.39 2zd1 s TYR 188 Ca -0.05 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 2zd1 s TYR 188 Cb -0.15 -2.31 0.04 0.00 -0.11 0.00 0.00 41.96 39.43 2zd1 s TYR 188 CO -0.02 -0.29 -0.12 0.08 -1.11 0.00 0.00 175.55 174.09 2zd1 s VAL 189 N 1.67 2.29 -0.01 0.71 1.01 -0.14 0.25 120.40 126.18 2zd1 s VAL 189 Ca 0.06 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.76 2zd1 s VAL 189 Cb -0.16 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2zd1 s VAL 189 CO 0.07 0.16 -0.20 -0.83 0.00 0.00 0.00 175.10 174.29 2zd1 s GLY 190 N 1.19 1.44 -0.08 4.51 0.00 0.14 -1.23 107.32 113.29 2zd1 s GLY 190 Ca -0.04 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.32 2zd1 s GLY 190 CO -0.07 -0.92 0.62 -1.35 0.00 0.00 0.00 173.10 171.38 2zd1 s SER 191 N -0.87 -0.59 0.00 1.64 1.04 -0.46 -1.18 113.70 113.29 2zd1 s SER 191 Ca 0.12 0.74 0.18 0.00 0.48 0.00 0.00 55.95 57.46 2zd1 s SER 191 Cb -0.10 0.66 1.05 0.00 0.10 0.00 0.00 66.02 67.73 2zd1 s SER 191 CO 0.01 -0.51 1.52 0.47 0.98 0.00 0.00 173.24 175.72 2zd1 n ASP 192 N 1.33 0.00 -4.53 7.02 8.00 -1.26 -2.64 116.55 124.47 2zd1 n ASP 192 Ca -0.18 -0.98 -0.35 0.00 0.71 0.00 0.00 54.79 53.98 2zd1 n ASP 192 Cb 0.57 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.75 2zd1 n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zd1 n LEU 193 N -0.86 1.96 -4.66 0.64 4.77 -1.26 -4.86 117.00 112.73 2zd1 n LEU 193 Ca 0.13 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.27 2zd1 n LEU 193 Cb 0.06 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 39.81 2zd1 n LEU 193 CO 0.10 -2.67 1.38 -0.70 -1.33 0.00 0.00 177.39 174.17 2zd1 s GLU 194 N -3.22 4.17 0.26 3.23 -6.30 -1.26 -4.61 118.70 110.97 2zd1 s GLU 194 Ca 0.68 2.19 0.18 0.00 -2.50 0.00 0.00 54.97 55.52 2zd1 s GLU 194 Cb -0.32 -3.99 0.63 0.00 0.00 0.00 0.00 34.13 30.44 2zd1 s GLU 194 CO 0.56 -0.87 0.65 1.51 0.02 0.00 0.00 175.26 177.13 2zd1 n ILE 195 N 5.51 0.00 -0.06 -3.70 0.13 -1.26 0.88 119.36 120.86 2zd1 n ILE 195 Ca 0.17 0.62 -0.15 0.00 -1.10 0.00 0.00 62.75 62.30 2zd1 n ILE 195 Cb 0.43 -1.07 -0.07 0.00 -0.84 0.00 0.00 39.64 38.09 2zd1 n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2zd1 h GLY 196 N 0.00 0.68 1.17 4.50 0.00 -2.00 -2.70 103.07 104.71 2zd1 h GLY 196 Ca 0.34 -0.83 -0.32 0.00 0.00 0.00 0.00 47.33 46.52 2zd1 h GLY 196 CO -0.00 0.74 -1.58 1.46 0.00 0.00 0.00 176.54 177.16 2zd1 h GLN 197 N 0.29 0.32 -0.89 4.80 1.08 0.14 -3.11 115.11 117.73 2zd1 h GLN 197 Ca -0.00 -0.54 0.24 0.00 -1.45 0.00 0.00 58.65 56.90 2zd1 h GLN 197 Cb 1.04 0.20 -0.14 0.00 -0.05 0.00 0.00 27.48 28.53 2zd1 h GLN 197 CO 0.09 1.20 0.32 1.25 -0.95 0.00 0.00 178.83 180.75 2zd1 h HIS 198 N 0.09 0.50 -0.24 2.96 2.76 -1.38 1.00 115.15 120.84 2zd1 h HIS 198 Ca -0.27 0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 57.83 2zd1 h HIS 198 Cb 2.05 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.92 2zd1 h HIS 198 CO 0.08 -0.16 -0.35 0.00 -1.30 0.00 0.00 177.93 176.21 2zd1 h ARG 199 N 0.28 0.52 0.01 5.26 3.08 -1.52 -2.27 114.38 119.73 2zd1 h ARG 199 Ca 0.57 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2zd1 h ARG 199 Cb 1.15 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2zd1 h ARG 199 CO -0.61 0.80 -0.00 1.79 -1.07 0.00 0.00 179.97 180.88 2zd1 h THR 200 N 0.44 1.07 -0.79 2.04 1.35 0.95 0.15 112.91 118.12 2zd1 h THR 200 Ca 0.05 -0.23 0.07 0.00 -0.55 0.00 0.00 66.41 65.74 2zd1 h THR 200 Cb 0.81 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 2zd1 h THR 200 CO 0.07 0.06 0.52 0.11 -0.25 0.00 0.00 175.52 176.03 2zd1 h LYS 201 N -0.11 0.82 0.66 4.72 1.79 -0.66 0.56 116.57 124.36 2zd1 h LYS 201 Ca -0.00 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2zd1 h LYS 201 Cb 0.11 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2zd1 h LYS 201 CO 0.00 0.54 -0.32 0.82 -1.08 0.00 0.00 179.45 179.42 2zd1 h ILE 202 N 0.85 0.02 -0.51 1.86 1.08 -0.84 0.47 117.51 120.43 2zd1 h ILE 202 Ca 0.34 -0.35 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2zd1 h ILE 202 Cb 0.25 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.00 2zd1 h ILE 202 CO -0.12 0.00 0.34 -0.08 -0.69 0.00 0.00 178.15 177.60 2zd1 h GLU 203 N -1.23 0.47 -0.03 2.37 4.57 -0.52 0.11 114.58 120.33 2zd1 h GLU 203 Ca -0.09 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2zd1 h GLU 203 Cb 0.69 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2zd1 h GLU 203 CO 0.15 0.31 0.01 1.49 -1.18 0.00 0.00 179.01 179.79 2zd1 h GLU 204 N 0.49 0.05 -0.62 1.92 4.81 0.21 -1.43 114.58 120.00 2zd1 h GLU 204 Ca 0.22 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.55 2zd1 h GLU 204 Cb 0.25 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 2zd1 h GLU 204 CO -0.06 0.23 0.14 1.25 -0.73 0.00 0.00 179.01 179.84 2zd1 h LEU 205 N -0.14 0.02 -0.50 1.64 5.85 0.24 0.39 115.31 122.81 2zd1 h LEU 205 Ca 0.01 0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 2zd1 h LEU 205 Cb 0.20 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2zd1 h LEU 205 CO -0.00 0.01 -0.72 0.08 -0.34 0.00 0.00 178.44 177.48 2zd1 h ARG 206 N 0.27 0.21 0.00 1.25 0.11 -1.01 -0.23 114.38 114.97 2zd1 h ARG 206 Ca 0.32 -0.17 -0.06 0.00 0.10 0.00 0.00 59.98 60.17 2zd1 h ARG 206 Cb 0.48 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2zd1 h ARG 206 CO -0.41 0.84 -0.28 0.37 0.10 0.00 0.00 179.97 180.59 2zd1 h GLN 207 N 0.14 0.00 0.00 0.08 5.75 -0.40 1.32 115.11 122.00 2zd1 h GLN 207 Ca -0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2zd1 h GLN 207 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 2zd1 h GLN 207 CO 0.11 0.28 -0.16 1.25 -2.65 0.00 0.00 178.83 177.65 2zd1 h HIS 208 N 0.00 0.00 0.02 3.99 2.76 0.33 -2.69 115.15 119.56 2zd1 h HIS 208 Ca -0.00 0.00 -0.39 0.00 -2.20 0.00 0.00 60.37 57.77 2zd1 h HIS 208 Cb 0.73 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.63 2zd1 h HIS 208 CO 0.00 0.00 -2.35 1.28 -1.30 0.00 0.00 177.93 175.56 2zd1 n LEU 209 N -2.56 2.63 -0.23 0.26 4.77 -0.15 -3.23 117.00 118.48 2zd1 n LEU 209 Ca 0.04 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2zd1 n LEU 209 Cb 0.48 -0.93 0.21 0.00 -2.33 0.00 0.00 43.42 40.85 2zd1 n LEU 209 CO 0.33 0.80 1.20 0.25 -1.33 0.00 0.00 177.39 178.64 2zd1 h LEU 210 N -0.28 0.90 -0.49 2.23 6.46 0.15 -0.87 115.31 123.42 2zd1 h LEU 210 Ca -0.57 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 56.97 2zd1 h LEU 210 Cb 1.82 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.51 2zd1 h LEU 210 CO -0.15 0.69 -0.72 -0.09 -0.62 0.00 0.00 178.44 177.55 2zd1 h ARG 211 N 1.03 0.23 0.00 1.25 2.43 -1.67 -2.94 114.38 114.73 2zd1 h ARG 211 Ca 0.27 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zd1 h ARG 211 Cb -0.04 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zd1 h ARG 211 CO -0.05 0.86 0.00 1.87 -1.51 0.00 0.00 179.97 181.14 2zd1 n TRP 212 N -3.78 0.00 0.00 2.20 -0.00 -0.42 -4.85 117.44 110.59 2zd1 n TRP 212 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2zd1 n TRP 212 Cb 0.70 -0.42 0.00 0.00 -0.00 0.00 0.00 31.31 31.59 2zd1 n TRP 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2zd1 n GLY 213 N 0.38 0.52 0.00 5.87 0.00 -0.68 -5.05 105.19 106.23 2zd1 n GLY 213 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2zd1 n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2zd1 n LEU 214 N 0.00 0.00 -4.47 0.99 -0.00 -1.19 -4.92 117.00 107.41 2zd1 n LEU 214 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 2zd1 n LEU 214 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2zd1 n LEU 214 CO 0.00 0.00 1.28 2.22 -0.00 0.00 0.00 177.39 180.89 2zd1 n PHE 227 N 0.28 1.49 1.76 1.47 1.16 -1.26 -4.49 117.46 117.87 2zd1 n PHE 227 Ca 0.00 -0.68 0.15 0.00 -1.87 0.00 0.00 57.45 55.04 2zd1 n PHE 227 Cb 0.00 -2.46 0.73 0.00 -1.61 0.00 0.00 39.48 36.14 2zd1 n PHE 227 CO 0.00 0.00 0.00 1.47 -1.87 0.00 0.00 176.76 176.36 2zd1 n LEU 228 N 16.99 0.68 0.21 5.98 -0.00 -1.26 -3.79 117.00 135.80 2zd1 n LEU 228 Ca 0.43 -0.23 0.08 0.00 -0.00 0.00 0.00 56.01 56.29 2zd1 n LEU 228 Cb 0.46 -0.01 0.40 0.00 -0.00 0.00 0.00 43.42 44.28 2zd1 n LEU 228 CO 0.68 0.12 0.75 4.11 -0.00 0.00 0.00 177.39 183.04 2zd1 h TRP 229 N 1.04 0.00 -4.16 1.47 5.08 -2.01 -3.45 115.95 113.93 2zd1 h TRP 229 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 2zd1 h TRP 229 Cb 0.22 0.00 0.09 0.00 -3.00 0.00 0.00 29.16 26.47 2zd1 h TRP 229 CO 0.01 0.28 0.40 -1.64 -1.28 0.00 0.00 178.44 176.20 2zd1 s MET 230 N -3.62 3.04 -0.02 0.12 -1.94 -1.25 -5.07 119.30 110.56 2zd1 s MET 230 Ca 0.01 1.46 -0.04 0.00 -1.71 0.00 0.00 55.69 55.41 2zd1 s MET 230 Cb 0.10 -1.98 0.00 0.00 2.01 0.00 0.00 34.83 34.97 2zd1 s MET 230 CO 0.66 -1.07 0.09 0.20 -0.01 0.00 0.00 175.02 174.89 2zd1 s GLY 231 N -2.29 -0.01 -0.22 -0.03 0.00 -1.26 -4.65 107.32 98.86 2zd1 s GLY 231 Ca 0.69 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 45.50 2zd1 s GLY 231 CO 0.36 0.04 -0.03 -0.47 0.00 0.00 0.00 173.10 172.99 2zd1 s TYR 232 N -0.41 1.98 -0.15 1.90 5.04 -1.14 -4.92 117.35 119.64 2zd1 s TYR 232 Ca -0.05 -1.48 -0.18 0.00 -2.44 0.00 0.00 57.07 52.93 2zd1 s TYR 232 Cb -0.03 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.83 2zd1 s TYR 232 CO 0.00 -0.72 0.46 -1.83 -1.34 0.00 0.00 175.55 172.12 2zd1 s GLU 233 N 1.54 4.27 0.17 4.97 -1.05 -1.26 -0.89 118.70 126.46 2zd1 s GLU 233 Ca -0.04 0.38 0.10 0.00 -0.15 0.00 0.00 54.97 55.26 2zd1 s GLU 233 Cb -0.18 -3.48 -0.04 0.00 -0.44 0.00 0.00 34.13 29.98 2zd1 s GLU 233 CO -0.07 0.06 -0.21 -0.51 0.95 0.00 0.00 175.26 175.48 2zd1 s LEU 234 N 0.97 2.43 -0.51 1.83 1.43 0.18 -4.98 118.68 120.03 2zd1 s LEU 234 Ca 0.24 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2zd1 s LEU 234 Cb -0.15 -0.99 0.15 0.00 0.03 0.00 0.00 46.19 45.23 2zd1 s LEU 234 CO 0.09 0.04 0.33 -1.00 0.23 0.00 0.00 176.35 176.05 2zd1 s HIS 235 N -1.81 2.22 0.33 0.29 3.76 -1.26 -1.71 115.29 117.12 2zd1 s HIS 235 Ca 0.17 -2.66 0.06 0.00 -0.15 0.00 0.00 55.06 52.49 2zd1 s HIS 235 Cb -0.07 -1.90 0.73 0.00 1.11 0.00 0.00 32.58 32.45 2zd1 s HIS 235 CO 0.08 -0.73 1.86 -1.35 -0.85 0.00 0.00 174.74 173.75 2zd1 h PRO 236 N 6.12 0.76 0.00 8.40 0.11 -1.76 -0.84 132.00 144.79 2zd1 h PRO 236 Ca 0.10 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2zd1 h PRO 236 Cb 0.88 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zd1 h PRO 236 CO 0.52 0.51 -0.08 0.38 -0.21 0.00 0.00 178.00 179.12 2zd1 h ASP 237 N 0.79 0.00 -0.91 -2.05 2.03 -1.74 -2.43 116.42 112.11 2zd1 h ASP 237 Ca 0.46 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 56.16 2zd1 h ASP 237 Cb 0.64 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.76 2zd1 h ASP 237 CO -0.22 0.08 -0.15 0.29 -1.03 0.00 0.00 179.24 178.20 2zd1 n LYS 238 N -3.51 3.25 -3.47 4.15 4.76 -0.33 -5.05 118.16 117.97 2zd1 n LYS 238 Ca -0.02 -3.85 -0.31 0.00 -2.87 0.00 0.00 58.31 51.26 2zd1 n LYS 238 Cb 0.21 -2.28 -0.05 0.00 -1.84 0.00 0.00 35.03 31.07 2zd1 n LYS 238 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2zd1 s TRP 239 N -3.69 3.44 0.08 2.13 0.52 -0.92 -4.94 118.94 115.57 2zd1 s TRP 239 Ca 0.56 0.76 -0.31 0.00 0.02 0.00 0.00 56.10 57.13 2zd1 s TRP 239 Cb 0.45 -2.17 -0.08 0.00 -1.15 0.00 0.00 33.47 30.52 2zd1 s TRP 239 CO -0.00 0.30 1.44 -0.08 0.02 0.00 0.00 176.95 178.63 2zd1 s THR 240 N -1.81 3.31 0.03 2.01 -1.32 -1.26 -5.04 115.64 111.56 2zd1 s THR 240 Ca 0.45 0.88 -0.09 0.00 -1.21 0.00 0.00 61.69 61.72 2zd1 s THR 240 Cb -0.11 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2zd1 s THR 240 CO 0.23 0.04 0.19 0.68 -2.21 0.00 0.00 174.62 173.55 2zd1 s VAL 241 N 1.63 0.11 -0.08 5.08 -7.23 -1.25 -4.56 120.40 114.09 2zd1 s VAL 241 Ca 0.66 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.93 2zd1 s VAL 241 Cb -0.36 -0.85 0.04 0.00 0.56 0.00 0.00 36.38 35.77 2zd1 s VAL 241 CO 0.30 -0.48 0.16 -1.10 -0.31 0.00 0.00 175.10 173.67 2zd1 s GLN 242 N -2.40 0.07 0.52 4.82 -1.52 -1.26 -4.91 119.66 114.99 2zd1 s GLN 242 Ca -0.06 0.50 -0.01 0.00 -1.95 0.00 0.00 55.36 53.83 2zd1 s GLN 242 Cb -0.02 -0.22 0.01 0.00 -0.22 0.00 0.00 33.01 32.56 2zd1 s GLN 242 CO -0.03 -0.25 0.77 -1.25 -0.25 0.00 0.00 175.29 174.28 2zd1 s PRO 243 N 1.84 2.85 -0.09 2.91 0.04 -1.26 -4.94 135.00 136.35 2zd1 s PRO 243 Ca -0.02 -0.43 -0.22 0.00 0.04 0.00 0.00 61.00 60.36 2zd1 s PRO 243 Cb -0.12 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2zd1 s PRO 243 CO -0.06 -0.54 0.65 0.42 0.04 0.00 0.00 177.00 177.52 2zd1 s ILE 244 N -2.75 5.06 0.02 0.56 1.01 -1.26 -5.06 121.20 118.78 2zd1 s ILE 244 Ca 0.52 1.33 0.08 0.00 0.00 0.00 0.00 60.65 62.58 2zd1 s ILE 244 Cb -0.10 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2zd1 s ILE 244 CO 0.40 0.24 -0.24 0.68 0.00 0.00 0.00 174.94 176.02 2zd1 s VAL 245 N 0.94 1.94 0.12 2.92 -7.23 -1.26 -4.86 120.40 112.97 2zd1 s VAL 245 Ca 0.34 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 2zd1 s VAL 245 Cb -0.17 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2zd1 s VAL 245 CO 0.15 0.41 0.08 -0.76 -0.31 0.00 0.00 175.10 174.67 2zd1 s LEU 246 N -0.93 3.69 0.69 1.32 1.43 -1.26 -5.10 118.68 118.52 2zd1 s LEU 246 Ca 0.10 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2zd1 s LEU 246 Cb -0.09 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.78 2zd1 s LEU 246 CO 0.01 0.13 1.15 -2.84 0.23 0.00 0.00 176.35 175.02 2zd1 s PRO 247 N -2.68 2.54 -0.24 1.29 0.02 -1.26 -5.02 135.00 129.64 2zd1 s PRO 247 Ca 0.29 1.53 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2zd1 s PRO 247 Cb -0.11 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.56 2zd1 s PRO 247 CO 0.21 -1.48 -0.12 -1.21 -0.33 0.00 0.00 177.00 174.07 2zd1 s GLU 248 N -4.02 2.32 0.10 5.54 2.02 -1.26 -5.11 118.70 118.29 2zd1 s GLU 248 Ca 0.70 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 54.53 2zd1 s GLU 248 Cb -0.24 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 2zd1 s GLU 248 CO 0.43 -0.49 -0.07 0.15 0.02 0.00 0.00 175.26 175.29 2zd1 s LYS 249 N 1.18 0.86 -0.11 1.61 1.02 -1.26 -5.04 119.74 118.01 2zd1 s LYS 249 Ca -0.05 -1.33 0.16 0.00 0.02 0.00 0.00 55.97 54.76 2zd1 s LYS 249 Cb -0.18 -0.29 -0.24 0.00 -0.52 0.00 0.00 37.83 36.60 2zd1 s LYS 249 CO -0.07 0.00 0.40 -0.25 -0.92 0.00 0.00 175.35 174.51 2zd1 n ASP 250 N 0.01 0.44 -3.82 2.83 8.00 -1.26 -4.88 116.55 117.87 2zd1 n ASP 250 Ca -0.12 0.21 -0.22 0.00 0.71 0.00 0.00 54.79 55.36 2zd1 n ASP 250 Cb 0.60 0.51 -0.17 0.00 -0.02 0.00 0.00 41.12 42.04 2zd1 n ASP 250 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zd1 s SER 251 N -5.74 1.42 -0.17 -2.24 1.04 -1.26 -5.03 113.70 101.72 2zd1 s SER 251 Ca -0.07 -0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.20 2zd1 s SER 251 Cb 0.07 -0.47 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 2zd1 s SER 251 CO 0.83 -0.14 -0.00 0.26 0.98 0.00 0.00 173.24 175.16 2zd1 s TRP 252 N 1.61 3.10 0.55 5.02 0.52 -1.26 -5.01 118.94 123.47 2zd1 s TRP 252 Ca -0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 56.10 55.93 2zd1 s TRP 252 Cb -0.13 -2.01 0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2zd1 s TRP 252 CO -0.04 0.01 0.79 0.95 0.02 0.00 0.00 176.95 178.67 2zd1 s THR 253 N 0.42 2.91 0.23 2.01 -4.23 -1.26 0.69 115.64 116.41 2zd1 s THR 253 Ca -0.01 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.86 2zd1 s THR 253 Cb -0.14 -3.11 0.19 0.00 1.34 0.00 0.00 72.50 70.78 2zd1 s THR 253 CO 0.02 -0.08 1.84 0.58 -0.54 0.00 0.00 174.62 176.44 2zd1 h VAL 254 N 0.05 1.03 -0.66 2.29 2.07 -1.13 -1.72 116.25 118.18 2zd1 h VAL 254 Ca -0.43 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2zd1 h VAL 254 Cb 1.29 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2zd1 h VAL 254 CO 0.54 0.16 0.34 -1.13 0.02 0.00 0.00 177.57 177.50 2zd1 h ASN 255 N 0.88 0.85 -0.61 0.57 -0.00 -1.65 0.32 115.58 115.94 2zd1 h ASN 255 Ca 0.34 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.53 2zd1 h ASN 255 Cb 0.15 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.23 2zd1 h ASN 255 CO -0.17 0.73 0.38 0.44 -0.00 0.00 0.00 177.43 178.81 2zd1 h ASP 256 N 0.91 0.72 -0.10 1.15 3.32 -1.65 -1.15 116.42 119.62 2zd1 h ASP 256 Ca 0.23 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 2zd1 h ASP 256 Cb 0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2zd1 h ASP 256 CO -0.03 0.55 -0.30 0.40 -1.72 0.00 0.00 179.24 178.13 2zd1 h ILE 257 N 0.82 1.28 -0.64 0.35 2.04 -1.05 -1.50 117.51 118.81 2zd1 h ILE 257 Ca 0.22 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2zd1 h ILE 257 Cb -0.05 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zd1 h ILE 257 CO -0.04 0.45 0.20 1.56 0.00 0.00 0.00 178.15 180.31 2zd1 h GLN 258 N 0.50 1.00 -0.39 2.37 4.20 -0.54 -0.85 115.11 121.40 2zd1 h GLN 258 Ca 0.06 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2zd1 h GLN 258 Cb 0.78 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2zd1 h GLN 258 CO 0.06 0.88 -0.14 0.87 -0.67 0.00 0.00 178.83 179.83 2zd1 h LYS 259 N 0.93 0.70 -0.18 1.46 1.57 -0.97 -1.50 116.57 118.59 2zd1 h LYS 259 Ca 0.21 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2zd1 h LYS 259 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zd1 h LYS 259 CO -0.01 0.81 -0.06 1.25 -0.57 0.00 0.00 179.45 180.88 2zd1 h LEU 260 N 0.63 0.37 -1.00 2.94 5.85 -1.01 -1.42 115.31 121.67 2zd1 h LEU 260 Ca 0.10 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2zd1 h LEU 260 Cb 0.60 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2zd1 h LEU 260 CO 0.04 0.67 0.36 0.58 -0.34 0.00 0.00 178.44 179.75 2zd1 h VAL 261 N 0.07 1.24 -0.42 1.05 2.07 -1.06 0.13 116.25 119.32 2zd1 h VAL 261 Ca 0.04 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2zd1 h VAL 261 Cb 0.51 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2zd1 h VAL 261 CO 0.02 0.28 0.20 1.23 0.02 0.00 0.00 177.57 179.32 2zd1 h GLY 262 N 1.11 0.65 1.22 2.17 0.00 -1.13 0.49 103.07 107.58 2zd1 h GLY 262 Ca 0.26 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2zd1 h GLY 262 CO -0.03 0.31 -0.16 1.70 0.00 0.00 0.00 176.54 178.35 2zd1 h LYS 263 N 0.54 0.91 -0.21 4.80 3.64 -0.78 -2.14 116.57 123.32 2zd1 h LYS 263 Ca 0.14 -0.35 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2zd1 h LYS 263 Cb 0.12 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zd1 h LYS 263 CO -0.02 1.00 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.70 2zd1 h LEU 264 N 0.80 0.49 -0.75 5.20 3.38 -0.54 -0.52 115.31 123.36 2zd1 h LEU 264 Ca 0.12 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2zd1 h LEU 264 Cb 0.70 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2zd1 h LEU 264 CO 0.05 0.83 0.08 -1.13 0.09 0.00 0.00 178.44 178.36 2zd1 h ASN 265 N 0.39 0.99 -0.14 -0.43 -1.24 -0.68 -0.98 115.58 113.48 2zd1 h ASN 265 Ca 0.04 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 2zd1 h ASN 265 Cb 0.86 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 2zd1 h ASN 265 CO 0.07 1.00 0.00 -0.25 -1.29 0.00 0.00 177.43 176.96 2zd1 h TRP 266 N 0.96 0.27 -0.06 0.67 7.01 -1.04 -3.04 115.95 120.73 2zd1 h TRP 266 Ca 0.19 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2zd1 h TRP 266 Cb 0.45 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2zd1 h TRP 266 CO 0.03 0.47 0.02 0.00 -2.79 0.00 0.00 178.44 176.18 2zd1 h ALA 267 N 0.76 1.93 0.00 2.65 0.00 -0.86 -1.96 119.26 121.79 2zd1 h ALA 267 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zd1 h ALA 267 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zd1 h ALA 267 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 2zd1 n SER 268 N -4.51 0.60 0.16 0.00 3.41 -0.39 -0.23 113.62 112.66 2zd1 n SER 268 Ca -0.02 0.75 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2zd1 n SER 268 Cb 0.10 -0.84 0.24 0.00 -0.26 0.00 0.00 64.21 63.45 2zd1 n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zd1 h GLN 269 N 0.00 0.00 0.00 4.33 4.20 -1.47 -3.33 115.11 118.84 2zd1 h GLN 269 Ca 0.00 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.32 2zd1 h GLN 269 Cb 0.07 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 2zd1 h GLN 269 CO 0.00 0.00 -2.42 -0.89 -0.67 0.00 0.00 178.83 174.85 2zd1 n ILE 270 N -2.73 1.42 -3.94 2.54 5.41 0.68 -4.87 119.36 117.86 2zd1 n ILE 270 Ca 0.04 -0.49 -0.34 0.00 1.00 0.00 0.00 62.75 62.96 2zd1 n ILE 270 Cb 0.49 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.78 2zd1 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2zd1 s TYR 271 N -2.49 3.29 0.39 1.39 1.51 0.66 -4.75 117.35 117.35 2zd1 s TYR 271 Ca -0.34 -2.02 0.10 0.00 -1.01 0.00 0.00 57.07 53.79 2zd1 s TYR 271 Cb 0.10 -2.13 0.87 0.00 -0.11 0.00 0.00 41.96 40.70 2zd1 s TYR 271 CO 0.54 -0.83 1.96 -1.35 -1.11 0.00 0.00 175.55 174.75 2zd1 h PRO 272 N 7.94 0.58 0.00 -1.71 0.11 -1.85 -3.05 132.00 134.02 2zd1 h PRO 272 Ca -0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2zd1 h PRO 272 Cb 1.05 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2zd1 h PRO 272 CO 0.52 0.38 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 2zd1 n GLY 273 N -1.48 -0.88 3.74 -0.55 0.00 -1.26 -4.89 105.19 99.87 2zd1 n GLY 273 Ca 0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2zd1 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zd1 s ILE 274 N -2.24 2.50 0.01 -0.61 -1.09 -1.15 -4.98 121.20 113.63 2zd1 s ILE 274 Ca 0.30 0.39 0.05 0.00 -2.23 0.00 0.00 60.65 59.17 2zd1 s ILE 274 Cb 0.16 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 2zd1 s ILE 274 CO 0.31 0.05 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.37 2zd1 s LYS 275 N 0.20 1.24 0.00 2.79 -0.14 -1.26 -4.92 119.74 117.65 2zd1 s LYS 275 Ca 0.65 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 2zd1 s LYS 275 Cb -0.44 -1.23 0.00 0.00 -1.68 0.00 0.00 37.83 34.48 2zd1 s LYS 275 CO 0.39 0.33 0.20 1.33 -0.76 0.00 0.00 175.35 176.84 2zd1 n VAL 276 N 2.39 0.00 -0.20 3.17 0.24 -1.26 -4.86 118.33 117.81 2zd1 n VAL 276 Ca -0.16 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 61.71 2zd1 n VAL 276 Cb 0.54 1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 34.05 2zd1 n VAL 276 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2zd1 h ARG 277 N 0.00 -0.21 -0.33 7.34 2.47 -1.98 0.50 114.38 122.18 2zd1 h ARG 277 Ca 0.00 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2zd1 h ARG 277 Cb 0.08 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2zd1 h ARG 277 CO 0.00 -0.14 0.13 1.96 0.56 0.00 0.00 179.97 182.48 2zd1 h GLN 278 N -0.21 0.46 0.13 0.04 1.08 -1.90 -1.14 115.11 113.57 2zd1 h GLN 278 Ca 0.19 -0.05 -0.29 0.00 -1.45 0.00 0.00 58.65 57.05 2zd1 h GLN 278 Cb 0.56 -0.09 0.02 0.00 -0.05 0.00 0.00 27.48 27.92 2zd1 h GLN 278 CO -0.68 0.38 -1.25 -0.07 -0.95 0.00 0.00 178.83 176.27 2zd1 h LEU 279 N 0.46 0.68 -1.31 1.46 3.38 -1.57 -3.21 115.31 115.19 2zd1 h LEU 279 Ca 0.11 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2zd1 h LEU 279 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zd1 h LEU 279 CO -0.01 1.49 0.25 0.28 0.09 0.00 0.00 178.44 180.54 2zd1 h SER 280 N 0.18 0.64 -0.79 -0.43 0.02 0.37 -2.33 113.55 111.22 2zd1 h SER 280 Ca -0.17 -0.06 0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2zd1 h SER 280 Cb 1.93 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 64.21 2zd1 h SER 280 CO 0.22 0.55 0.35 0.11 -1.14 0.00 0.00 176.83 176.92 2zd1 h LYS 281 N 0.72 0.49 -0.06 3.45 1.57 -1.22 0.39 116.57 121.91 2zd1 h LYS 281 Ca 0.18 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2zd1 h LYS 281 Cb 0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2zd1 h LYS 281 CO -0.02 0.33 0.20 -0.07 -0.57 0.00 0.00 179.45 179.31 2zd1 h LEU 282 N 0.51 0.00 -3.19 2.94 3.38 -1.50 -1.38 115.31 116.07 2zd1 h LEU 282 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zd1 h LEU 282 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zd1 h LEU 282 CO -0.39 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.32 2zd1 n LEU 283 N -3.21 4.93 -4.66 1.67 4.77 0.13 -4.91 117.00 115.73 2zd1 n LEU 283 Ca -0.01 -2.50 -0.40 0.00 -0.03 0.00 0.00 56.01 53.07 2zd1 n LEU 283 Cb 0.28 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2zd1 n LEU 283 CO 0.19 0.80 0.39 0.00 -1.33 0.00 0.00 177.39 177.45 2zd1 s ARG 284 N -1.95 4.21 0.00 3.23 1.70 -0.52 -4.84 118.95 120.79 2zd1 s ARG 284 Ca 0.52 0.64 0.00 0.00 -0.47 0.00 0.00 55.73 56.42 2zd1 s ARG 284 Cb 0.34 -3.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.14 2zd1 s ARG 284 CO 0.24 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 2zd1 n GLY 285 N 3.79 2.93 3.37 3.88 0.00 -1.26 -4.96 105.19 112.94 2zd1 n GLY 285 Ca -0.01 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 2zd1 n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zd1 s THR 286 N -2.65 5.68 0.25 2.61 -4.23 -1.26 -5.04 115.64 111.00 2zd1 s THR 286 Ca 0.00 -2.98 0.00 0.00 -1.18 0.00 0.00 61.69 57.54 2zd1 s THR 286 Cb 0.00 -4.64 -0.04 0.00 1.34 0.00 0.00 72.50 69.16 2zd1 s THR 286 CO 0.00 -1.24 0.43 -0.54 -0.54 0.00 0.00 174.62 172.73 2zd1 s LYS 287 N -0.24 3.50 0.35 3.99 1.02 -1.26 -5.06 119.74 122.04 2zd1 s LYS 287 Ca 0.30 -0.39 -0.28 0.00 0.02 0.00 0.00 55.97 55.62 2zd1 s LYS 287 Cb -0.08 -2.80 -0.11 0.00 -0.52 0.00 0.00 37.83 34.32 2zd1 s LYS 287 CO -0.07 0.34 1.41 0.00 -0.92 0.00 0.00 175.35 176.11 2zd1 s ALA 288 N -2.00 3.55 0.51 5.17 0.00 -1.26 -4.89 121.76 122.83 2zd1 s ALA 288 Ca 0.38 1.43 0.19 0.00 0.00 0.00 0.00 51.96 53.97 2zd1 s ALA 288 Cb -0.10 -3.55 1.33 0.00 0.00 0.00 0.00 23.12 20.79 2zd1 s ALA 288 CO 0.31 -0.87 2.13 -0.07 0.00 0.00 0.00 175.76 177.26 2zd1 h LEU 289 N 3.27 0.00 -1.45 0.00 3.38 -1.97 -2.06 115.31 116.47 2zd1 h LEU 289 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2zd1 h LEU 289 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2zd1 h LEU 289 CO 0.65 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.58 2zd1 n THR 290 N -4.30 0.29 -2.44 0.22 -2.24 -1.26 -1.79 114.28 102.75 2zd1 n THR 290 Ca -0.03 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2zd1 n THR 290 Cb 0.13 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2zd1 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zd1 s GLU 291 N -1.71 4.51 -0.03 -0.78 2.12 -0.78 -4.79 118.70 117.24 2zd1 s GLU 291 Ca 0.34 1.78 -0.30 0.00 0.36 0.00 0.00 54.97 57.15 2zd1 s GLU 291 Cb 0.19 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 2zd1 s GLU 291 CO 0.28 -0.07 1.00 0.08 -0.54 0.00 0.00 175.26 176.00 2zd1 s VAL 292 N 0.17 4.81 -0.19 3.70 1.01 -1.26 -1.32 120.40 127.31 2zd1 s VAL 292 Ca 0.53 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 64.52 2zd1 s VAL 292 Cb -0.30 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.77 2zd1 s VAL 292 CO 0.34 0.11 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2zd1 s ILE 293 N 1.34 3.01 0.18 2.22 -1.09 0.22 -4.95 121.20 122.13 2zd1 s ILE 293 Ca 0.51 -0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 2zd1 s ILE 293 Cb -0.20 -2.33 -0.08 0.00 -1.58 0.00 0.00 42.46 38.27 2zd1 s ILE 293 CO 0.25 0.47 1.09 -2.16 -1.23 0.00 0.00 174.94 173.36 2zd1 s PRO 294 N 1.23 4.61 0.04 2.79 0.04 -1.26 -4.19 135.00 138.25 2zd1 s PRO 294 Ca 0.02 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 2zd1 s PRO 294 Cb -0.14 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2zd1 s PRO 294 CO -0.04 0.10 1.03 -0.51 0.04 0.00 0.00 177.00 177.62 2zd1 s LEU 295 N -0.42 4.39 1.05 -3.56 1.43 -1.26 -5.04 118.68 115.27 2zd1 s LEU 295 Ca 0.49 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.22 2zd1 s LEU 295 Cb -0.29 -3.58 0.21 0.00 0.03 0.00 0.00 46.19 42.57 2zd1 s LEU 295 CO 0.35 -0.28 1.12 0.42 0.23 0.00 0.00 176.35 178.18 2zd1 s THR 296 N 0.83 1.88 0.18 5.49 -4.23 -1.26 -4.84 115.64 113.69 2zd1 s THR 296 Ca 0.53 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2zd1 s THR 296 Cb -0.24 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 70.92 2zd1 s THR 296 CO 0.29 0.00 1.42 -0.33 -0.54 0.00 0.00 174.62 175.46 2zd1 h GLU 297 N -2.04 0.21 -0.72 3.99 4.39 -1.98 -1.92 114.58 116.51 2zd1 h GLU 297 Ca -0.51 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 58.93 2zd1 h GLU 297 Cb 1.32 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.99 2zd1 h GLU 297 CO 0.51 0.91 0.24 0.93 -1.16 0.00 0.00 179.01 180.44 2zd1 h GLU 298 N 0.13 1.11 -0.14 2.33 3.07 -1.96 0.30 114.58 119.42 2zd1 h GLU 298 Ca -0.03 -0.23 -0.17 0.00 -0.50 0.00 0.00 59.36 58.43 2zd1 h GLU 298 Cb 1.41 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2zd1 h GLU 298 CO 0.12 0.94 -0.62 0.00 -1.40 0.00 0.00 179.01 178.06 2zd1 h ALA 299 N 1.11 0.67 -0.52 3.43 0.00 -1.77 -1.99 119.26 120.20 2zd1 h ALA 299 Ca 0.23 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2zd1 h ALA 299 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zd1 h ALA 299 CO -0.01 0.71 -0.00 0.93 0.00 0.00 0.00 179.25 180.88 2zd1 h GLU 300 N 0.35 0.91 -0.43 0.00 5.08 -0.91 -1.34 114.58 118.25 2zd1 h GLU 300 Ca -0.01 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 2zd1 h GLU 300 Cb 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2zd1 h GLU 300 CO 0.11 0.94 -0.04 1.25 -1.00 0.00 0.00 179.01 180.27 2zd1 h LEU 301 N 0.78 0.78 -0.94 1.33 5.85 -0.93 -1.74 115.31 120.45 2zd1 h LEU 301 Ca 0.15 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2zd1 h LEU 301 Cb 0.53 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2zd1 h LEU 301 CO 0.03 0.92 0.62 -0.08 -0.34 0.00 0.00 178.44 179.59 2zd1 h GLU 302 N 0.62 1.22 -0.58 1.25 4.81 -1.17 0.24 114.58 120.96 2zd1 h GLU 302 Ca 0.12 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2zd1 h GLU 302 Cb 0.55 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2zd1 h GLU 302 CO 0.03 0.81 0.04 1.25 -0.73 0.00 0.00 179.01 180.40 2zd1 h LEU 303 N 1.26 0.95 -0.35 1.64 5.85 -1.03 -1.84 115.31 121.79 2zd1 h LEU 303 Ca 0.35 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2zd1 h LEU 303 Cb -0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.64 2zd1 h LEU 303 CO -0.08 0.98 0.09 0.00 -0.34 0.00 0.00 178.44 179.09 2zd1 h ALA 304 N 1.12 0.46 -0.91 1.25 0.00 -0.46 -1.07 119.26 119.64 2zd1 h ALA 304 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zd1 h ALA 304 Cb 0.48 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2zd1 h ALA 304 CO 0.02 0.12 0.53 0.93 0.00 0.00 0.00 179.25 180.85 2zd1 h GLU 305 N 0.41 1.25 -0.64 0.00 5.08 -0.84 -2.03 114.58 117.81 2zd1 h GLU 305 Ca 0.11 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2zd1 h GLU 305 Cb 0.29 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2zd1 h GLU 305 CO 0.00 0.89 0.07 -0.91 -1.00 0.00 0.00 179.01 178.07 2zd1 h ASN 306 N 1.27 1.05 -0.94 1.42 2.35 -1.05 -2.05 115.58 117.63 2zd1 h ASN 306 Ca 0.33 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2zd1 h ASN 306 Cb -0.02 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.01 2zd1 h ASN 306 CO -0.06 1.06 0.61 0.03 -1.65 0.00 0.00 177.43 177.43 2zd1 h ARG 307 N 1.00 1.15 -0.21 0.81 3.08 -0.70 -1.42 114.38 118.10 2zd1 h ARG 307 Ca 0.19 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2zd1 h ARG 307 Cb 0.48 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zd1 h ARG 307 CO 0.02 0.76 0.07 0.93 -1.07 0.00 0.00 179.97 180.68 2zd1 h GLU 308 N 1.19 0.33 -0.85 0.04 4.39 -1.08 -2.68 114.58 115.91 2zd1 h GLU 308 Ca 0.37 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 60.08 2zd1 h GLU 308 Cb -0.01 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 2zd1 h GLU 308 CO -0.12 0.41 0.55 0.82 -1.16 0.00 0.00 179.01 179.52 2zd1 h ILE 309 N 0.18 1.01 0.00 3.13 2.04 -1.02 -0.83 117.51 122.02 2zd1 h ILE 309 Ca 0.07 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2zd1 h ILE 309 Cb 0.22 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2zd1 h ILE 309 CO -0.00 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2zd1 n LEU 310 N -4.50 0.00 -0.33 1.44 4.77 -0.57 -2.42 117.00 115.39 2zd1 n LEU 310 Ca 0.14 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2zd1 n LEU 310 Cb 0.26 -0.38 0.24 0.00 -2.33 0.00 0.00 43.42 41.21 2zd1 n LEU 310 CO 0.32 -0.15 0.52 0.29 -1.33 0.00 0.00 177.39 177.05 2zd1 n LYS 311 N -1.38 0.95 -3.73 3.23 5.02 -0.32 -4.48 118.16 117.46 2zd1 n LYS 311 Ca 0.07 -0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 55.40 2zd1 n LYS 311 Cb 0.18 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2zd1 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zd1 s GLU 312 N -2.50 3.56 0.79 1.97 2.02 -1.02 -5.08 118.70 118.43 2zd1 s GLU 312 Ca 0.22 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.87 2zd1 s GLU 312 Cb 0.19 -2.88 0.07 0.00 0.10 0.00 0.00 34.13 31.61 2zd1 s GLU 312 CO 0.54 0.47 1.13 -1.25 0.02 0.00 0.00 175.26 176.17 2zd1 s PRO 313 N -2.82 1.99 0.21 0.39 0.04 -1.26 -4.96 135.00 128.58 2zd1 s PRO 313 Ca 0.39 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2zd1 s PRO 313 Cb -0.12 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2zd1 s PRO 313 CO 0.27 -1.88 1.18 0.08 0.04 0.00 0.00 177.00 176.68 2zd1 s VAL 314 N -2.61 3.55 0.42 -0.36 1.01 -1.26 -5.00 120.40 116.15 2zd1 s VAL 314 Ca 0.65 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.76 2zd1 s VAL 314 Cb -0.21 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2zd1 s VAL 314 CO 0.53 0.24 1.07 -2.28 0.00 0.00 0.00 175.10 174.66 2zd1 s HIS 315 N -0.30 3.16 -1.40 5.22 2.46 -1.26 -4.08 115.29 119.09 2zd1 s HIS 315 Ca 0.51 1.61 -0.08 0.00 0.47 0.00 0.00 55.06 57.58 2zd1 s HIS 315 Cb -0.32 -3.17 0.04 0.00 -0.13 0.00 0.00 32.58 28.99 2zd1 s HIS 315 CO 0.38 -0.82 0.97 0.41 -2.47 0.00 0.00 174.74 173.21 2zd1 n GLY 316 N 0.29 -0.44 3.47 1.59 0.00 -1.26 -4.99 105.19 103.85 2zd1 n GLY 316 Ca 0.06 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2zd1 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zd1 s VAL 317 N -3.40 4.44 -0.00 1.61 1.01 -1.26 -5.05 120.40 117.75 2zd1 s VAL 317 Ca 0.40 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 2zd1 s VAL 317 Cb -0.19 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2zd1 s VAL 317 CO 0.79 0.33 0.31 -0.72 0.00 0.00 0.00 175.10 175.81 2zd1 s TYR 318 N 1.59 -0.17 -0.07 5.22 -0.85 -1.26 -5.13 117.35 116.69 2zd1 s TYR 318 Ca 0.06 0.22 -0.17 0.00 -0.52 0.00 0.00 57.07 56.66 2zd1 s TYR 318 Cb -0.15 0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 2zd1 s TYR 318 CO 0.04 -0.41 0.45 -0.47 -1.52 0.00 0.00 175.55 173.65 2zd1 s TYR 319 N -1.54 3.61 -0.28 -3.49 5.04 -1.26 -4.98 117.35 114.44 2zd1 s TYR 319 Ca -0.12 0.94 0.02 0.00 -2.44 0.00 0.00 57.07 55.47 2zd1 s TYR 319 Cb -0.04 -2.45 0.06 0.00 0.35 0.00 0.00 41.96 39.87 2zd1 s TYR 319 CO 0.03 0.36 -0.06 0.34 -1.34 0.00 0.00 175.55 174.87 2zd1 s ASP 320 N -0.08 4.60 0.64 4.32 -1.08 -1.26 -5.00 116.67 118.81 2zd1 s ASP 320 Ca 0.25 -1.44 0.28 0.00 -0.52 0.00 0.00 52.55 51.12 2zd1 s ASP 320 Cb -0.16 -1.60 1.52 0.00 -1.46 0.00 0.00 42.92 41.22 2zd1 s ASP 320 CO 0.12 -0.23 1.88 -0.65 0.52 0.00 0.00 175.17 176.81 2zd1 h PRO 321 N 7.82 0.00 -0.01 4.34 0.11 -2.00 -0.77 132.00 141.49 2zd1 h PRO 321 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2zd1 h PRO 321 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zd1 h PRO 321 CO 0.49 0.00 -0.23 -1.13 -0.21 0.00 0.00 178.00 176.91 2zd1 n SER 322 N -3.13 1.22 -4.80 -2.05 3.41 -1.26 -4.91 113.62 102.10 2zd1 n SER 322 Ca 0.01 -1.06 -0.29 0.00 -0.26 0.00 0.00 58.87 57.28 2zd1 n SER 322 Cb 0.49 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2zd1 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zd1 s LYS 323 N -2.42 2.94 0.55 4.33 1.02 -0.30 -5.10 119.74 120.76 2zd1 s LYS 323 Ca 0.26 -0.74 -0.17 0.00 0.02 0.00 0.00 55.97 55.34 2zd1 s LYS 323 Cb 0.19 -2.73 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 2zd1 s LYS 323 CO 0.49 0.54 1.05 -0.51 -0.92 0.00 0.00 175.35 176.00 2zd1 s ASP 324 N -2.69 6.06 -0.12 2.83 1.01 -1.26 -4.91 116.67 117.59 2zd1 s ASP 324 Ca 0.30 1.84 -0.09 0.00 0.71 0.00 0.00 52.55 55.31 2zd1 s ASP 324 Cb -0.11 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2zd1 s ASP 324 CO 0.23 -0.98 0.19 -0.76 0.21 0.00 0.00 175.17 174.07 2zd1 s LEU 325 N -4.08 4.35 -0.08 1.23 1.43 -1.26 -4.57 118.68 115.70 2zd1 s LEU 325 Ca 0.65 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2zd1 s LEU 325 Cb -0.16 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2zd1 s LEU 325 CO 0.30 0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 176.39 2zd1 s ILE 326 N -0.62 2.60 -0.14 -0.59 1.01 0.12 -0.73 121.20 122.85 2zd1 s ILE 326 Ca 0.15 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2zd1 s ILE 326 Cb -0.13 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.34 2zd1 s ILE 326 CO 0.04 0.56 -0.19 0.00 0.00 0.00 0.00 174.94 175.35 2zd1 s ALA 327 N -0.09 2.06 -0.04 9.38 0.00 -0.46 -1.03 121.76 131.58 2zd1 s ALA 327 Ca -0.04 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2zd1 s ALA 327 Cb -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2zd1 s ALA 327 CO 0.04 -0.11 -0.07 -1.21 0.00 0.00 0.00 175.76 174.41 2zd1 s GLU 328 N 0.98 2.67 -0.02 0.00 2.02 -0.27 -0.78 118.70 123.30 2zd1 s GLU 328 Ca -0.04 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.37 2zd1 s GLU 328 Cb -0.15 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 2zd1 s GLU 328 CO -0.04 0.64 -0.15 0.42 0.02 0.00 0.00 175.26 176.15 2zd1 s ILE 329 N -0.89 1.18 -0.03 -1.63 1.01 -1.22 -1.48 121.20 118.15 2zd1 s ILE 329 Ca 0.14 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2zd1 s ILE 329 Cb -0.11 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2zd1 s ILE 329 CO 0.04 0.34 -0.19 -1.10 0.00 0.00 0.00 174.94 174.03 2zd1 s GLN 330 N -0.28 1.77 -0.25 2.79 1.11 -0.08 -4.38 119.66 120.34 2zd1 s GLN 330 Ca 0.04 -0.68 -0.25 0.00 0.01 0.00 0.00 55.36 54.48 2zd1 s GLN 330 Cb -0.07 -1.61 -0.00 0.00 -1.01 0.00 0.00 33.01 30.33 2zd1 s GLN 330 CO -0.00 0.34 0.86 0.21 0.01 0.00 0.00 175.29 176.71 2zd1 s LYS 331 N -0.22 4.17 0.00 2.91 2.20 -1.26 -1.81 119.74 125.74 2zd1 s LYS 331 Ca 0.02 0.97 0.22 0.00 -0.36 0.00 0.00 55.97 56.82 2zd1 s LYS 331 Cb -0.10 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2zd1 s LYS 331 CO 0.01 -0.55 1.07 1.04 -0.36 0.00 0.00 175.35 176.56 2zd1 n GLN 332 N 6.08 1.00 0.00 4.03 1.13 -0.30 -4.99 117.38 124.32 2zd1 n GLN 332 Ca 0.06 -0.82 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 2zd1 n GLN 332 Cb 0.47 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.34 2zd1 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zd1 n GLY 333 N 1.43 -0.05 2.91 1.08 0.00 -1.22 -4.86 105.19 104.48 2zd1 n GLY 333 Ca 0.08 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 2zd1 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zd1 n GLN 334 N 0.11 -3.76 -1.02 1.61 6.02 -1.26 -1.78 117.38 117.30 2zd1 n GLN 334 Ca 0.00 0.82 -0.01 0.00 -0.01 0.00 0.00 57.00 57.80 2zd1 n GLN 334 Cb 0.00 -5.59 -0.00 0.00 1.02 0.00 0.00 30.24 25.67 2zd1 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zd1 n GLY 335 N -1.29 0.42 3.85 1.08 0.00 -1.26 -5.00 105.19 102.98 2zd1 n GLY 335 Ca -0.12 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2zd1 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zd1 s GLN 336 N -0.78 3.32 0.02 1.61 -0.21 -0.73 -3.66 119.66 119.23 2zd1 s GLN 336 Ca 0.00 -0.28 0.01 0.00 0.02 0.00 0.00 55.36 55.11 2zd1 s GLN 336 Cb 0.00 -3.06 -0.01 0.00 1.00 0.00 0.00 33.01 30.94 2zd1 s GLN 336 CO 0.00 0.72 -0.05 -1.58 -2.12 0.00 0.00 175.29 172.26 2zd1 s TRP 337 N -1.13 0.40 0.23 0.91 0.52 0.12 -1.15 118.94 118.84 2zd1 s TRP 337 Ca 0.20 -0.28 0.11 0.00 0.02 0.00 0.00 56.10 56.15 2zd1 s TRP 337 Cb -0.12 -0.25 -0.05 0.00 -1.15 0.00 0.00 33.47 31.90 2zd1 s TRP 337 CO 0.10 -0.06 -0.20 0.95 0.02 0.00 0.00 176.95 177.76 2zd1 s THR 338 N -0.74 2.54 0.07 2.01 -4.23 -0.75 0.41 115.64 114.94 2zd1 s THR 338 Ca -0.06 -2.15 -0.22 0.00 -1.18 0.00 0.00 61.69 58.09 2zd1 s THR 338 Cb -0.06 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.56 2zd1 s THR 338 CO -0.00 -0.24 0.52 -0.72 -0.54 0.00 0.00 174.62 173.63 2zd1 s TYR 339 N -2.05 -0.42 0.00 3.99 -0.85 -0.80 -0.91 117.35 116.32 2zd1 s TYR 339 Ca 0.25 0.41 0.00 0.00 -0.52 0.00 0.00 57.07 57.21 2zd1 s TYR 339 Cb -0.07 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.63 2zd1 s TYR 339 CO 0.13 -0.67 -0.01 -0.65 -1.52 0.00 0.00 175.55 172.82 2zd1 s GLN 340 N -2.72 0.11 -0.11 -3.49 1.11 -0.55 -1.24 119.66 112.76 2zd1 s GLN 340 Ca -0.04 -0.13 0.03 0.00 0.01 0.00 0.00 55.36 55.23 2zd1 s GLN 340 Cb -0.00 -0.04 0.01 0.00 -1.01 0.00 0.00 33.01 31.97 2zd1 s GLN 340 CO -0.04 0.01 -0.21 0.42 0.01 0.00 0.00 175.29 175.47 2zd1 s ILE 341 N -0.27 1.94 0.28 1.08 1.01 0.10 -1.12 121.20 124.23 2zd1 s ILE 341 Ca -0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2zd1 s ILE 341 Cb -0.02 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.76 2zd1 s ILE 341 CO -0.00 0.53 0.62 -0.72 0.00 0.00 0.00 174.94 175.37 2zd1 s TYR 342 N 0.61 0.12 -0.05 3.97 -0.85 -0.20 -0.46 117.35 120.49 2zd1 s TYR 342 Ca -0.13 -0.55 0.02 0.00 -0.52 0.00 0.00 57.07 55.90 2zd1 s TYR 342 Cb -0.17 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 2zd1 s TYR 342 CO 0.03 -1.17 -0.02 1.04 -1.52 0.00 0.00 175.55 173.92 2zd1 n GLN 343 N -0.44 1.82 -5.20 -3.49 6.02 -1.26 0.13 117.38 114.95 2zd1 n GLN 343 Ca -0.03 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.66 2zd1 n GLN 343 Cb 0.60 -1.12 -0.15 0.00 1.02 0.00 0.00 30.24 30.59 2zd1 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zd1 s GLU 344 N -2.12 2.23 0.31 -1.09 0.41 -1.26 -4.91 118.70 112.27 2zd1 s GLU 344 Ca -0.05 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.35 2zd1 s GLU 344 Cb 0.02 -2.13 -0.13 0.00 -1.78 0.00 0.00 34.13 30.11 2zd1 s GLU 344 CO 0.17 0.57 1.32 -2.30 -0.49 0.00 0.00 175.26 174.53 2zd1 n PRO 345 N 2.44 2.09 -0.89 0.39 -0.02 -1.26 -1.77 135.00 135.97 2zd1 n PRO 345 Ca -0.16 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zd1 n PRO 345 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zd1 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zd1 n PHE 346 N 0.85 0.00 -3.29 6.00 3.01 -1.26 -4.89 117.46 117.88 2zd1 n PHE 346 Ca 0.07 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 2zd1 n PHE 346 Cb 0.35 -0.93 -0.07 0.00 -0.01 0.00 0.00 39.48 38.82 2zd1 n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zd1 n LYS 347 N -1.38 2.82 -1.95 -1.08 4.76 -0.73 -4.80 118.16 115.80 2zd1 n LYS 347 Ca 0.00 -4.71 -0.41 0.00 -2.87 0.00 0.00 58.31 50.31 2zd1 n LYS 347 Cb 0.15 -2.27 -0.02 0.00 -1.84 0.00 0.00 35.03 31.05 2zd1 n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2zd1 s ASN 348 N -2.65 6.58 -0.02 4.39 0.01 -1.26 -4.39 114.94 117.60 2zd1 s ASN 348 Ca 0.41 2.73 0.20 0.00 -0.71 0.00 0.00 52.86 55.50 2zd1 s ASN 348 Cb 0.17 -2.62 -0.22 0.00 0.41 0.00 0.00 41.25 38.99 2zd1 s ASN 348 CO -0.03 -0.76 0.54 0.18 -1.51 0.00 0.00 177.10 175.52 2zd1 n LEU 349 N 2.41 0.33 -3.64 0.60 4.77 0.39 -4.96 117.00 116.90 2zd1 n LEU 349 Ca 0.08 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 2zd1 n LEU 349 Cb 0.39 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2zd1 n LEU 349 CO 0.61 0.13 0.56 -0.75 -1.33 0.00 0.00 177.39 176.62 2zd1 s LYS 350 N -3.11 0.65 0.09 3.23 2.47 -1.03 -5.01 119.74 117.03 2zd1 s LYS 350 Ca -0.06 0.83 0.02 0.00 -1.56 0.00 0.00 55.97 55.20 2zd1 s LYS 350 Cb 0.10 0.29 -0.04 0.00 -1.46 0.00 0.00 37.83 36.72 2zd1 s LYS 350 CO 0.85 -0.09 -0.07 0.95 0.16 0.00 0.00 175.35 177.15 2zd1 s THR 351 N 0.52 0.70 0.32 3.43 -4.23 -1.26 0.03 115.64 115.14 2zd1 s THR 351 Ca -0.00 -1.83 -0.17 0.00 -1.18 0.00 0.00 61.69 58.51 2zd1 s THR 351 Cb -0.05 -1.55 0.07 0.00 1.34 0.00 0.00 72.50 72.31 2zd1 s THR 351 CO -0.05 -0.80 0.88 0.61 -0.54 0.00 0.00 174.62 174.72 2zd1 n GLY 352 N 0.15 0.84 3.23 3.99 0.00 -0.37 -3.76 105.19 109.27 2zd1 n GLY 352 Ca -0.13 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2zd1 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zd1 s LYS 353 N -2.08 0.38 0.11 1.61 2.20 -1.26 -1.91 119.74 118.79 2zd1 s LYS 353 Ca 0.18 0.61 0.10 0.00 -0.36 0.00 0.00 55.97 56.51 2zd1 s LYS 353 Cb -0.04 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.31 2zd1 s LYS 353 CO 0.10 -0.11 -0.26 0.71 -0.36 0.00 0.00 175.35 175.43 2zd1 s TYR 354 N 0.81 2.20 -0.31 4.03 4.12 0.17 -4.96 117.35 123.40 2zd1 s TYR 354 Ca -0.05 -0.39 0.03 0.00 0.02 0.00 0.00 57.07 56.68 2zd1 s TYR 354 Cb -0.06 -1.21 0.16 0.00 -1.52 0.00 0.00 41.96 39.33 2zd1 s TYR 354 CO -0.06 0.28 0.43 0.00 0.02 0.00 0.00 175.55 176.22 2zd1 s ALA 355 N -1.04 -1.20 0.09 3.71 0.00 -1.26 0.13 121.76 122.19 2zd1 s ALA 355 Ca 0.12 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.19 2zd1 s ALA 355 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2zd1 s ALA 355 CO 0.05 -1.86 -0.18 1.03 0.00 0.00 0.00 175.76 174.80 2zd1 s ARG 356 N 2.32 1.01 -0.36 0.00 1.81 -1.24 -5.01 118.95 117.48 2zd1 s ARG 356 Ca 0.11 -1.10 0.14 0.00 -1.72 0.00 0.00 55.73 53.17 2zd1 s ARG 356 Cb -0.12 -1.16 0.44 0.00 -0.45 0.00 0.00 34.95 33.66 2zd1 s ARG 356 CO -0.24 0.26 0.98 -0.12 -0.68 0.00 0.00 175.30 175.51 2zd1 n MET 357 N 1.11 1.80 -2.27 3.54 0.00 -1.26 -4.86 117.12 115.18 2zd1 n MET 357 Ca -0.20 -3.63 -0.42 0.00 -0.00 0.00 0.00 57.70 53.45 2zd1 n MET 357 Cb 0.54 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.21 2zd1 n MET 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2zd1 n ARG 358 N -0.16 3.78 0.00 2.12 1.74 -1.26 -4.73 116.66 118.15 2zd1 n ARG 358 Ca 0.18 -3.51 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2zd1 n ARG 358 Cb 0.76 -2.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 2zd1 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zd1 n GLY 359 N 2.62 0.53 2.40 -0.13 0.00 -1.26 -4.94 105.19 104.40 2zd1 n GLY 359 Ca 0.43 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 2zd1 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zd1 n ALA 360 N -1.49 4.65 -0.38 4.61 0.00 -1.26 -4.75 120.51 121.88 2zd1 n ALA 360 Ca 0.00 -3.89 0.38 0.00 0.00 0.00 0.00 53.44 49.93 2zd1 n ALA 360 Cb 0.00 -0.56 0.76 0.00 0.00 0.00 0.00 19.45 19.65 2zd1 n ALA 360 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zd1 h HIS 361 N 2.52 0.00 0.00 0.00 2.76 -1.92 -3.04 115.15 115.47 2zd1 h HIS 361 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2zd1 h HIS 361 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2zd1 h HIS 361 CO 0.76 0.00 -0.19 -2.37 -1.30 0.00 0.00 177.93 174.83 2zd1 n THR 362 N -4.07 0.06 -3.94 6.26 5.66 -1.26 -4.98 114.28 112.01 2zd1 n THR 362 Ca 0.29 -0.07 -0.30 0.00 -3.05 0.00 0.00 64.05 60.91 2zd1 n THR 362 Cb 1.39 0.77 -0.15 0.00 -1.55 0.00 0.00 70.33 70.80 2zd1 n THR 362 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2zd1 s ASN 363 N -0.46 4.48 0.24 1.09 3.84 -1.15 -4.98 114.94 118.00 2zd1 s ASN 363 Ca 0.01 -2.27 -0.06 0.00 0.21 0.00 0.00 52.86 50.75 2zd1 s ASN 363 Cb 0.01 -1.46 0.45 0.00 -0.55 0.00 0.00 41.25 39.70 2zd1 s ASN 363 CO 0.00 -0.35 1.68 0.44 -2.79 0.00 0.00 177.10 176.08 2zd1 h ASP 364 N 7.41 -0.05 0.21 -4.21 3.32 -1.94 -2.53 116.42 118.64 2zd1 h ASP 364 Ca -0.06 0.15 -0.23 0.00 0.02 0.00 0.00 57.03 56.91 2zd1 h ASP 364 Cb 0.99 0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.76 2zd1 h ASP 364 CO 0.54 -0.06 -0.92 0.58 -1.72 0.00 0.00 179.24 177.66 2zd1 h VAL 365 N 0.23 1.36 -0.81 -1.35 2.07 -1.96 -0.41 116.25 115.38 2zd1 h VAL 365 Ca 0.41 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 2zd1 h VAL 365 Cb 0.71 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2zd1 h VAL 365 CO -0.53 0.70 0.45 0.50 0.02 0.00 0.00 177.57 178.71 2zd1 h LYS 366 N 0.30 1.13 -0.20 1.57 3.64 -1.93 -0.58 116.57 120.50 2zd1 h LYS 366 Ca -0.08 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2zd1 h LYS 366 Cb 1.55 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2zd1 h LYS 366 CO 0.17 0.83 0.10 1.96 -2.27 0.00 0.00 179.45 180.23 2zd1 h GLN 367 N 1.13 0.28 -0.74 1.90 4.20 -0.95 -0.87 115.11 120.05 2zd1 h GLN 367 Ca 0.29 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.90 2zd1 h GLN 367 Cb 0.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2zd1 h GLN 367 CO -0.05 0.29 0.22 1.25 -0.67 0.00 0.00 178.83 179.87 2zd1 h LEU 368 N 0.20 1.10 -1.15 1.46 5.85 -0.97 0.42 115.31 122.21 2zd1 h LEU 368 Ca 0.07 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2zd1 h LEU 368 Cb 0.10 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2zd1 h LEU 368 CO -0.01 1.02 0.18 0.74 -0.34 0.00 0.00 178.44 180.04 2zd1 h THR 369 N 1.11 1.21 -0.20 1.05 2.02 -0.76 0.21 112.91 117.54 2zd1 h THR 369 Ca 0.24 -0.68 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 2zd1 h THR 369 Cb 0.33 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2zd1 h THR 369 CO -0.00 0.26 -0.67 -0.33 0.37 0.00 0.00 175.52 175.15 2zd1 h GLU 370 N 0.77 0.77 -0.74 6.66 5.08 -0.74 -2.57 114.58 123.81 2zd1 h GLU 370 Ca 0.18 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2zd1 h GLU 370 Cb 0.20 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2zd1 h GLU 370 CO -0.01 1.18 0.42 0.00 -1.00 0.00 0.00 179.01 179.60 2zd1 h ALA 371 N 0.68 0.95 -0.82 3.43 0.00 -0.38 -1.20 119.26 121.91 2zd1 h ALA 371 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zd1 h ALA 371 Cb 1.28 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zd1 h ALA 371 CO 0.14 0.45 0.46 0.28 0.00 0.00 0.00 179.25 180.58 2zd1 h VAL 372 N 1.02 1.24 -0.35 0.00 2.07 -0.87 -0.89 116.25 118.46 2zd1 h VAL 372 Ca 0.26 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2zd1 h VAL 372 Cb 0.01 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2zd1 h VAL 372 CO -0.04 0.27 -0.37 1.56 0.02 0.00 0.00 177.57 179.00 2zd1 h GLN 373 N 1.14 0.82 -0.35 1.57 4.20 -1.13 -1.84 115.11 119.52 2zd1 h GLN 373 Ca 0.29 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2zd1 h GLN 373 Cb 0.02 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2zd1 h GLN 373 CO -0.05 1.05 0.14 0.87 -0.67 0.00 0.00 178.83 180.17 2zd1 h LYS 374 N 0.68 0.53 -0.52 1.46 1.57 -0.88 -1.47 116.57 117.94 2zd1 h LYS 374 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zd1 h LYS 374 Cb 0.93 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2zd1 h LYS 374 CO 0.09 0.52 0.28 0.82 -0.57 0.00 0.00 179.45 180.59 2zd1 h ILE 375 N 0.43 1.18 -0.75 1.86 2.04 -1.14 -1.89 117.51 119.23 2zd1 h ILE 375 Ca 0.12 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2zd1 h ILE 375 Cb 0.19 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2zd1 h ILE 375 CO -0.01 0.19 0.50 0.74 0.00 0.00 0.00 178.15 179.57 2zd1 h THR 376 N 0.70 1.19 -0.59 -0.27 2.02 -1.12 -0.21 112.91 114.62 2zd1 h THR 376 Ca 0.18 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2zd1 h THR 376 Cb 0.06 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.52 2zd1 h THR 376 CO -0.03 0.18 0.37 0.74 0.37 0.00 0.00 175.52 177.16 2zd1 h THR 377 N 1.01 1.17 -0.81 3.16 2.02 -1.02 0.23 112.91 118.67 2zd1 h THR 377 Ca 0.28 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2zd1 h THR 377 Cb -0.11 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2zd1 h THR 377 CO -0.06 0.17 0.34 -0.33 0.37 0.00 0.00 175.52 176.00 2zd1 h GLU 378 N 0.80 1.20 -0.64 6.66 5.08 -0.79 -1.93 114.58 124.96 2zd1 h GLU 378 Ca 0.21 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2zd1 h GLU 378 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2zd1 h GLU 378 CO -0.04 0.96 0.13 1.03 -1.00 0.00 0.00 179.01 180.08 2zd1 h SER 379 N 1.17 0.97 -0.28 1.42 0.87 -0.26 -1.32 113.55 116.12 2zd1 h SER 379 Ca 0.27 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2zd1 h SER 379 Cb 0.19 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2zd1 h SER 379 CO -0.03 0.95 0.03 0.40 -0.53 0.00 0.00 176.83 177.66 2zd1 h ILE 380 N 0.97 1.24 -0.59 2.23 2.04 -0.60 -0.41 117.51 122.39 2zd1 h ILE 380 Ca 0.20 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2zd1 h ILE 380 Cb 0.38 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2zd1 h ILE 380 CO 0.01 0.27 0.32 0.58 0.00 0.00 0.00 178.15 179.32 2zd1 h VAL 381 N 0.28 1.19 0.06 1.67 2.07 -1.15 0.35 116.25 120.72 2zd1 h VAL 381 Ca 0.08 -0.49 -0.17 0.00 0.82 0.00 0.00 66.70 66.95 2zd1 h VAL 381 Cb 0.36 0.45 0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2zd1 h VAL 381 CO 0.01 0.21 -0.69 0.40 0.02 0.00 0.00 177.57 177.52 2zd1 h ILE 382 N 0.79 1.47 -0.00 4.57 2.04 -1.17 -3.39 117.51 121.82 2zd1 h ILE 382 Ca 0.21 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.79 2zd1 h ILE 382 Cb 0.05 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2zd1 h ILE 382 CO -0.03 0.65 -0.02 0.79 0.00 0.00 0.00 178.15 179.54 2zd1 n TRP 383 N -4.18 0.00 -1.42 1.37 8.01 -0.18 -4.92 117.44 116.12 2zd1 n TRP 383 Ca -0.12 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.03 2zd1 n TRP 383 Cb 0.74 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.02 2zd1 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zd1 n GLY 384 N 0.65 0.56 3.73 6.99 0.00 0.12 -4.97 105.19 112.28 2zd1 n GLY 384 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2zd1 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zd1 s LYS 385 N -2.94 1.65 0.05 1.61 -2.85 -1.25 -4.96 119.74 111.05 2zd1 s LYS 385 Ca 0.00 -0.93 -0.03 0.00 -1.00 0.00 0.00 55.97 54.01 2zd1 s LYS 385 Cb 0.00 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.31 2zd1 s LYS 385 CO 0.00 -0.74 0.24 0.95 0.10 0.00 0.00 175.35 175.90 2zd1 s THR 386 N -3.90 5.35 0.63 3.79 -4.23 -1.26 -3.22 115.64 112.80 2zd1 s THR 386 Ca 0.11 -0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.43 2zd1 s THR 386 Cb -0.04 -3.60 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2zd1 s THR 386 CO 0.03 0.21 0.90 -2.16 -0.54 0.00 0.00 174.62 173.06 2zd1 s PRO 387 N -2.26 2.34 -0.27 3.99 0.04 -1.26 -4.68 135.00 132.90 2zd1 s PRO 387 Ca 0.33 -0.52 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 2zd1 s PRO 387 Cb -0.13 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2zd1 s PRO 387 CO 0.23 -1.00 0.21 0.21 0.04 0.00 0.00 177.00 176.69 2zd1 s LYS 388 N -5.02 3.98 0.16 4.56 2.47 0.09 -4.16 119.74 121.81 2zd1 s LYS 388 Ca 0.59 -0.26 -0.19 0.00 -1.56 0.00 0.00 55.97 54.55 2zd1 s LYS 388 Cb -0.10 -3.64 -0.07 0.00 -1.46 0.00 0.00 37.83 32.55 2zd1 s LYS 388 CO 0.42 -0.16 0.64 -0.06 0.16 0.00 0.00 175.35 176.35 2zd1 s PHE 389 N 1.71 3.70 -0.39 4.03 0.40 -0.65 -1.36 117.98 125.41 2zd1 s PHE 389 Ca 0.08 1.29 -0.05 0.00 -0.60 0.00 0.00 56.93 57.66 2zd1 s PHE 389 Cb -0.16 -2.53 0.09 0.00 0.51 0.00 0.00 43.02 40.93 2zd1 s PHE 389 CO 0.10 0.44 0.19 0.15 0.70 0.00 0.00 175.22 176.80 2zd1 s LYS 390 N -1.68 2.29 -0.16 0.44 1.02 0.04 0.10 119.74 121.79 2zd1 s LYS 390 Ca 0.37 -1.60 -0.14 0.00 0.02 0.00 0.00 55.97 54.63 2zd1 s LYS 390 Cb -0.18 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.50 2zd1 s LYS 390 CO 0.20 -0.96 0.28 -0.51 -0.92 0.00 0.00 175.35 173.45 2zd1 s LEU 391 N 1.26 4.24 -1.37 3.17 1.43 -0.14 -3.37 118.68 123.90 2zd1 s LEU 391 Ca 0.04 0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 2zd1 s LEU 391 Cb -0.22 -2.35 0.08 0.00 0.03 0.00 0.00 46.19 43.72 2zd1 s LEU 391 CO -0.02 0.11 2.00 -0.81 0.23 0.00 0.00 176.35 177.86 2zd1 n PRO 392 N 3.55 3.10 -3.53 1.29 -0.04 -1.26 -0.92 135.00 137.19 2zd1 n PRO 392 Ca -0.12 -3.00 -0.11 0.00 -0.04 0.00 0.00 63.50 60.23 2zd1 n PRO 392 Cb 0.52 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.68 2zd1 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2zd1 s ILE 393 N 2.89 0.00 0.29 0.52 2.07 -1.26 -4.98 121.20 120.73 2zd1 s ILE 393 Ca 0.47 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.42 2zd1 s ILE 393 Cb 0.10 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.59 2zd1 s ILE 393 CO -0.03 0.00 1.07 -1.10 -1.91 0.00 0.00 174.94 172.97 2zd1 s GLN 394 N -2.18 4.61 0.24 3.50 -1.52 -1.26 -4.35 119.66 118.71 2zd1 s GLN 394 Ca 0.00 1.72 -0.05 0.00 -1.95 0.00 0.00 55.36 55.09 2zd1 s GLN 394 Cb -0.01 -3.12 0.41 0.00 -0.22 0.00 0.00 33.01 30.07 2zd1 s GLN 394 CO -0.03 0.21 1.77 -0.22 -0.25 0.00 0.00 175.29 176.77 2zd1 h LYS 395 N 3.69 0.59 -0.79 2.91 3.64 -1.97 -1.96 116.57 122.68 2zd1 h LYS 395 Ca -0.47 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2zd1 h LYS 395 Cb 1.21 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2zd1 h LYS 395 CO 0.66 0.39 0.52 0.93 -2.27 0.00 0.00 179.45 179.68 2zd1 h GLU 396 N 0.60 1.05 0.24 1.90 3.07 -1.99 -0.84 114.58 118.61 2zd1 h GLU 396 Ca 0.39 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 2zd1 h GLU 396 Cb 0.47 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2zd1 h GLU 396 CO -0.31 0.70 -0.11 1.15 -1.40 0.00 0.00 179.01 179.04 2zd1 h THR 397 N 1.07 0.83 0.08 1.13 2.02 -1.81 -2.48 112.91 113.75 2zd1 h THR 397 Ca 0.29 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2zd1 h THR 397 Cb -0.11 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2zd1 h THR 397 CO -0.06 0.10 -0.32 -0.25 0.37 0.00 0.00 175.52 175.36 2zd1 h TRP 398 N -0.55 -0.87 0.00 3.16 2.91 -1.17 -2.43 115.95 117.00 2zd1 h TRP 398 Ca -0.03 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2zd1 h TRP 398 Cb 0.41 0.37 -0.00 0.00 -0.51 0.00 0.00 29.16 29.43 2zd1 h TRP 398 CO 0.00 -0.42 -0.04 0.93 -1.03 0.00 0.00 178.44 177.88 2zd1 h GLU 399 N -0.52 0.00 0.01 2.65 5.08 -1.20 -0.07 114.58 120.54 2zd1 h GLU 399 Ca 0.04 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 2zd1 h GLU 399 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2zd1 h GLU 399 CO -0.21 0.04 -0.93 1.15 -1.00 0.00 0.00 179.01 178.06 2zd1 h THR 400 N 0.00 1.58 0.00 1.13 2.02 -0.96 -3.41 112.91 113.27 2zd1 h THR 400 Ca -0.00 -2.93 0.00 0.00 0.77 0.00 0.00 66.41 64.25 2zd1 h THR 400 Cb 0.15 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2zd1 h THR 400 CO 0.00 0.84 -0.98 0.79 0.37 0.00 0.00 175.52 176.54 2zd1 n TRP 401 N -3.54 0.00 -0.19 3.16 7.02 -0.79 -4.80 117.44 118.29 2zd1 n TRP 401 Ca -0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.55 2zd1 n TRP 401 Cb 0.85 -0.05 0.39 0.00 -2.42 0.00 0.00 31.31 30.08 2zd1 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 2zd1 h TRP 402 N 0.00 0.71 0.00 -5.99 5.08 -1.27 -1.15 115.95 113.34 2zd1 h TRP 402 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2zd1 h TRP 402 Cb 0.11 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 2zd1 h TRP 402 CO 0.00 0.34 0.00 1.79 -1.28 0.00 0.00 178.44 179.29 2zd1 h THR 403 N 0.67 0.00 0.00 0.12 1.35 -1.87 -2.14 112.91 111.04 2zd1 h THR 403 Ca 0.35 -0.24 -0.03 0.00 -0.55 0.00 0.00 66.41 65.93 2zd1 h THR 403 Cb 0.45 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2zd1 h THR 403 CO -0.13 0.00 -0.15 -0.33 -0.25 0.00 0.00 175.52 174.67 2zd1 h GLU 404 N 0.00 0.00 -0.03 4.72 4.39 -1.54 -3.27 114.58 118.84 2zd1 h GLU 404 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zd1 h GLU 404 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2zd1 h GLU 404 CO 0.00 0.15 0.00 0.66 -1.16 0.00 0.00 179.01 178.66 2zd1 n TYR 405 N -3.20 0.04 -2.42 4.33 4.02 -0.85 -5.04 117.16 114.05 2zd1 n TYR 405 Ca 0.02 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.90 57.41 2zd1 n TYR 405 Cb 0.48 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.75 2zd1 n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2zd1 s TRP 406 N -0.52 3.49 0.00 -0.72 -0.11 -0.96 -4.86 118.94 115.26 2zd1 s TRP 406 Ca 0.07 1.61 0.00 0.00 1.22 0.00 0.00 56.10 58.99 2zd1 s TRP 406 Cb 0.04 -3.36 0.00 0.00 -1.50 0.00 0.00 33.47 28.66 2zd1 s TRP 406 CO 0.06 -0.83 0.48 1.04 -4.62 0.00 0.00 176.95 173.09 2zd1 n GLN 407 N 1.50 0.42 -3.97 5.86 6.02 -1.26 -4.40 117.38 121.55 2zd1 n GLN 407 Ca 0.00 -0.56 -0.25 0.00 -0.01 0.00 0.00 57.00 56.18 2zd1 n GLN 407 Cb 0.44 -0.61 -0.03 0.00 1.02 0.00 0.00 30.24 31.07 2zd1 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zd1 s ALA 408 N -0.16 3.90 -2.15 -1.58 0.00 -1.26 -4.43 121.76 116.08 2zd1 s ALA 408 Ca 0.00 -1.11 0.27 0.00 0.00 0.00 0.00 51.96 51.13 2zd1 s ALA 408 Cb 0.00 -1.71 0.88 0.00 0.00 0.00 0.00 23.12 22.30 2zd1 s ALA 408 CO 0.00 0.47 1.65 0.25 0.00 0.00 0.00 175.76 178.12 2zd1 n THR 409 N -0.72 0.00 -4.39 0.00 -2.24 -1.26 -4.87 114.28 100.81 2zd1 n THR 409 Ca -0.08 -0.20 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 2zd1 n THR 409 Cb 0.55 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 2zd1 n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zd1 s TRP 410 N -2.24 2.54 -0.06 4.78 1.48 -1.26 -4.68 118.94 119.49 2zd1 s TRP 410 Ca 0.31 -0.57 -0.03 0.00 -1.06 0.00 0.00 56.10 54.75 2zd1 s TRP 410 Cb 0.20 -1.72 0.04 0.00 -1.16 0.00 0.00 33.47 30.83 2zd1 s TRP 410 CO 0.42 0.39 0.12 0.42 -4.06 0.00 0.00 176.95 174.24 2zd1 s ILE 411 N -2.62 -0.18 0.94 0.66 1.01 -1.26 -5.05 121.20 114.71 2zd1 s ILE 411 Ca 0.37 0.36 -0.13 0.00 0.00 0.00 0.00 60.65 61.24 2zd1 s ILE 411 Cb 0.05 -0.23 0.21 0.00 0.01 0.00 0.00 42.46 42.50 2zd1 s ILE 411 CO 0.20 0.15 1.29 -2.16 0.00 0.00 0.00 174.94 174.41 2zd1 s PRO 412 N 2.07 0.60 0.21 2.79 0.04 -1.26 -4.94 135.00 134.52 2zd1 s PRO 412 Ca 0.02 -0.67 0.02 0.00 0.04 0.00 0.00 61.00 60.41 2zd1 s PRO 412 Cb -0.12 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2zd1 s PRO 412 CO -0.05 -2.38 0.36 -1.21 0.04 0.00 0.00 177.00 173.77 2zd1 s GLU 413 N -5.80 3.46 0.09 4.56 0.41 -1.26 -5.04 118.70 115.12 2zd1 s GLU 413 Ca 0.75 -0.57 -0.20 0.00 -0.41 0.00 0.00 54.97 54.54 2zd1 s GLU 413 Cb -0.03 -2.88 0.05 0.00 -1.78 0.00 0.00 34.13 29.49 2zd1 s GLU 413 CO 0.52 0.42 0.48 1.67 -0.49 0.00 0.00 175.26 177.87 2zd1 s TRP 414 N -1.91 -0.35 0.25 1.61 -2.14 -1.26 -1.64 118.94 113.48 2zd1 s TRP 414 Ca 0.36 0.24 0.01 0.00 2.66 0.00 0.00 56.10 59.37 2zd1 s TRP 414 Cb -0.10 0.33 -0.05 0.00 -3.10 0.00 0.00 33.47 30.55 2zd1 s TRP 414 CO 0.30 -0.68 0.12 -1.83 -2.66 0.00 0.00 176.95 172.19 2zd1 s GLU 415 N -3.05 1.37 -0.00 3.25 -1.05 0.12 -4.90 118.70 114.43 2zd1 s GLU 415 Ca -0.02 -1.74 0.06 0.00 -0.15 0.00 0.00 54.97 53.13 2zd1 s GLU 415 Cb 0.00 -0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.59 2zd1 s GLU 415 CO -0.07 -0.35 -0.19 -0.06 0.95 0.00 0.00 175.26 175.54 2zd1 s PHE 416 N -3.87 2.53 -0.25 4.83 0.40 -1.26 -0.97 117.98 119.40 2zd1 s PHE 416 Ca 0.38 -0.28 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 2zd1 s PHE 416 Cb 0.07 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 2zd1 s PHE 416 CO 0.14 0.15 0.06 0.54 0.70 0.00 0.00 175.22 176.80 2zd1 s VAL 417 N -0.78 4.19 -1.47 -0.44 0.11 -0.10 -4.86 120.40 117.04 2zd1 s VAL 417 Ca 0.12 -0.22 0.19 0.00 -2.93 0.00 0.00 61.98 59.15 2zd1 s VAL 417 Cb -0.10 -2.96 -0.07 0.00 -1.53 0.00 0.00 36.38 31.72 2zd1 s VAL 417 CO 0.02 0.35 0.91 0.59 -3.33 0.00 0.00 175.10 173.64 2zd1 n ASN 418 N 4.91 1.52 -4.36 3.54 5.03 -1.26 -4.05 115.26 120.59 2zd1 n ASN 418 Ca -0.16 -1.26 -0.33 0.00 0.87 0.00 0.00 54.58 53.69 2zd1 n ASN 418 Cb 0.51 0.65 -0.14 0.00 -1.02 0.00 0.00 39.78 39.78 2zd1 n ASN 418 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zd1 s THR 419 N -2.39 3.16 -0.02 3.41 2.01 -1.26 -5.07 115.64 115.49 2zd1 s THR 419 Ca 0.13 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 2zd1 s THR 419 Cb 0.15 -2.36 -0.08 0.00 0.01 0.00 0.00 72.50 70.22 2zd1 s THR 419 CO 0.58 0.50 2.00 -2.16 -0.69 0.00 0.00 174.62 174.86 2zd1 s PRO 420 N 0.63 3.95 0.24 4.92 0.04 -1.26 -4.93 135.00 138.59 2zd1 s PRO 420 Ca -0.06 2.48 -0.30 0.00 0.04 0.00 0.00 61.00 63.17 2zd1 s PRO 420 Cb -0.15 -4.20 -0.09 0.00 0.04 0.00 0.00 34.50 30.10 2zd1 s PRO 420 CO 0.03 -1.17 1.30 -1.25 0.04 0.00 0.00 177.00 175.95 2zd1 s PRO 421 N 4.80 4.39 0.45 0.56 0.04 -1.26 -4.88 135.00 139.10 2zd1 s PRO 421 Ca 0.90 2.09 0.23 0.00 0.04 0.00 0.00 61.00 64.26 2zd1 s PRO 421 Cb -0.40 -3.16 1.04 0.00 0.04 0.00 0.00 34.50 32.01 2zd1 s PRO 421 CO 0.40 -0.21 1.89 1.25 0.04 0.00 0.00 177.00 180.37 2zd1 h LEU 422 N 4.80 0.00 -0.54 -3.56 5.85 -2.08 -3.18 115.31 116.61 2zd1 h LEU 422 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zd1 h LEU 422 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zd1 h LEU 422 CO 0.74 0.23 0.00 1.33 -0.34 0.00 0.00 178.44 180.40 2zd1 n VAL 423 N -3.57 0.00 0.41 1.05 0.24 -1.26 -4.37 118.33 110.84 2zd1 n VAL 423 Ca -0.01 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.10 2zd1 n VAL 423 Cb 0.38 -0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 32.39 2zd1 n VAL 423 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2zd1 h LYS 424 N 0.03 -1.08 -0.56 7.34 3.64 -1.96 -3.22 116.57 120.76 2zd1 h LYS 424 Ca 0.00 0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2zd1 h LYS 424 Cb 0.25 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2zd1 h LYS 424 CO 0.00 -0.72 0.15 1.25 -2.27 0.00 0.00 179.45 177.86 2zd1 h LEU 425 N -1.13 0.79 -2.22 5.20 6.46 -1.90 -2.65 115.31 119.87 2zd1 h LEU 425 Ca -0.10 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2zd1 h LEU 425 Cb 0.90 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2zd1 h LEU 425 CO 0.11 0.76 0.26 -0.50 -0.62 0.00 0.00 178.44 178.46 2zd1 h TRP 426 N 0.82 0.00 -0.02 1.25 6.55 -1.85 0.25 115.95 122.95 2zd1 h TRP 426 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 2zd1 h TRP 426 Cb 0.28 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2zd1 h TRP 426 CO 0.02 0.00 -0.07 0.66 -1.05 0.00 0.00 178.44 178.00 2zd1 n TYR 427 N -2.95 0.00 -0.98 0.49 0.53 -1.00 -4.97 117.16 108.27 2zd1 n TYR 427 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 2zd1 n TYR 427 Cb 0.32 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.61 2zd1 n TYR 427 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78