#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze8 s LEU 2 N 0.00 4.44 -0.47 -0.89 2.96 -0.95 -2.60 118.68 121.16 2ze8 s LEU 2 Ca 0.00 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 2ze8 s LEU 2 Cb 0.00 -2.69 0.12 0.00 0.50 0.00 0.00 46.19 44.13 2ze8 s LEU 2 CO 0.00 0.28 0.24 -0.76 -1.32 0.00 0.00 176.35 174.79 2ze8 s LEU 3 N -1.30 4.91 -0.45 -0.68 1.43 0.21 -1.02 118.68 121.77 2ze8 s LEU 3 Ca 0.26 -2.49 -0.29 0.00 -1.03 0.00 0.00 54.13 50.58 2ze8 s LEU 3 Cb -0.16 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2ze8 s LEU 3 CO 0.14 -0.39 1.35 -2.28 0.23 0.00 0.00 176.35 175.41 2ze8 s HIS 4 N 0.45 2.47 -0.10 0.29 5.65 -0.30 -2.16 115.29 121.59 2ze8 s HIS 4 Ca 0.13 0.65 -0.01 0.00 0.25 0.00 0.00 55.06 56.08 2ze8 s HIS 4 Cb -0.22 -4.36 -0.03 0.00 -1.18 0.00 0.00 32.58 26.79 2ze8 s HIS 4 CO -0.04 -1.83 -0.04 -1.17 -0.65 0.00 0.00 174.74 171.01 2ze8 s LEU 5 N 5.34 3.32 -0.07 8.88 2.96 -0.65 0.00 118.68 138.45 2ze8 s LEU 5 Ca 0.57 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2ze8 s LEU 5 Cb -0.12 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.84 2ze8 s LEU 5 CO 0.31 0.31 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.01 2ze8 s ILE 6 N -0.49 0.49 0.24 6.68 1.01 0.14 -0.95 121.20 128.32 2ze8 s ILE 6 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 2ze8 s ILE 6 Cb -0.12 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2ze8 s ILE 6 CO 0.02 0.27 0.40 -0.72 0.00 0.00 0.00 174.94 174.90 2ze8 s TYR 7 N 1.73 0.59 -5.00 3.97 1.13 -0.91 -2.17 117.35 116.69 2ze8 s TYR 7 Ca 0.02 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 54.77 2ze8 s TYR 7 Cb -0.13 -0.00 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 2ze8 s TYR 7 CO -0.05 -0.92 0.00 0.41 -2.51 0.00 0.00 175.55 172.49 2ze8 n GLY 8 N -0.37 -1.33 3.58 5.49 0.00 -1.23 -1.49 105.19 109.84 2ze8 n GLY 8 Ca -0.01 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 2ze8 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ze8 s PRO 9 N -1.80 -0.89 0.66 1.61 0.02 -1.26 -4.52 135.00 128.83 2ze8 s PRO 9 Ca 0.00 0.22 0.34 0.00 0.02 0.00 0.00 61.00 61.58 2ze8 s PRO 9 Cb 0.00 -1.61 1.85 0.00 0.02 0.00 0.00 34.50 34.76 2ze8 s PRO 9 CO 0.00 -3.55 2.05 0.00 -0.33 0.00 0.00 177.00 175.17 2ze8 h THR 10 N -2.47 0.01 -1.91 0.99 1.03 -1.90 -3.24 112.91 105.42 2ze8 h THR 10 Ca -0.50 0.00 -0.51 0.00 -0.01 0.00 0.00 66.41 65.39 2ze8 h THR 10 Cb 1.32 0.76 -0.35 0.00 -1.07 0.00 0.00 68.15 68.81 2ze8 h THR 10 CO 0.43 0.00 -0.95 0.00 -0.01 0.00 0.00 175.52 174.99 2ze8 n SER 12 N 2.17 2.72 -2.51 0.00 7.64 -1.22 -4.93 113.62 117.49 2ze8 n SER 12 Ca 0.24 -2.34 -0.19 0.00 1.01 0.00 0.00 58.87 57.58 2ze8 n SER 12 Cb 0.52 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2ze8 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ze8 n GLY 13 N -0.28 -0.39 0.21 0.23 0.00 -1.26 -4.94 105.19 98.76 2ze8 n GLY 13 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2ze8 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze8 h LYS 14 N -0.83 -0.41 -0.53 1.61 1.57 -1.91 -2.65 116.57 113.41 2ze8 h LYS 14 Ca -0.46 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2ze8 h LYS 14 Cb 1.33 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.67 2ze8 h LYS 14 CO 0.51 -0.28 -0.32 2.41 -0.57 0.00 0.00 179.45 181.21 2ze8 n THR 15 N -3.63 -0.36 0.17 -0.16 -1.04 -1.26 0.56 114.28 108.55 2ze8 n THR 15 Ca -0.05 1.44 0.07 0.00 -2.04 0.00 0.00 64.05 63.47 2ze8 n THR 15 Cb 0.20 -1.80 0.57 0.00 -1.82 0.00 0.00 70.33 67.48 2ze8 n THR 15 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2ze8 h ASP 16 N 0.00 0.15 0.48 8.00 3.32 -1.95 0.34 116.42 126.77 2ze8 h ASP 16 Ca 0.09 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2ze8 h ASP 16 Cb 0.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ze8 h ASP 16 CO -0.50 0.11 -0.23 0.24 -1.72 0.00 0.00 179.24 177.13 2ze8 h MET 17 N 0.18 -0.63 -0.13 3.56 2.86 0.48 -1.27 114.93 119.98 2ze8 h MET 17 Ca 0.06 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2ze8 h MET 17 Cb 0.01 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2ze8 h MET 17 CO -0.01 -0.40 -0.11 0.00 1.06 0.00 0.00 176.91 177.45 2ze8 h ALA 18 N -0.18 -0.01 -0.89 6.32 0.00 0.13 0.51 119.26 125.14 2ze8 h ALA 18 Ca -0.07 0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.13 2ze8 h ALA 18 Cb 0.52 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 2ze8 h ALA 18 CO 0.11 -0.56 0.31 0.82 0.00 0.00 0.00 179.25 179.93 2ze8 h ILE 19 N -0.13 0.36 0.39 0.00 2.04 -0.46 0.53 117.51 120.24 2ze8 h ILE 19 Ca 0.09 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2ze8 h ILE 19 Cb 0.25 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2ze8 h ILE 19 CO -0.21 0.05 -0.19 1.56 0.00 0.00 0.00 178.15 179.36 2ze8 h GLN 20 N 0.27 -0.50 -0.41 2.37 1.08 0.29 0.16 115.11 118.37 2ze8 h GLN 20 Ca 0.57 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.75 2ze8 h GLN 20 Cb 1.14 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 2ze8 h GLN 20 CO -0.61 -0.29 0.03 0.82 -0.95 0.00 0.00 178.83 177.83 2ze8 h ILE 21 N -0.60 1.21 0.44 2.54 2.04 -0.06 -0.61 117.51 122.48 2ze8 h ILE 21 Ca -0.05 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2ze8 h ILE 21 Cb 0.44 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2ze8 h ILE 21 CO 0.09 0.29 -0.21 0.00 0.00 0.00 0.00 178.15 178.32 2ze8 h ALA 22 N 1.42 -0.59 -0.63 1.87 0.00 0.13 -1.66 119.26 119.81 2ze8 h ALA 22 Ca 0.13 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2ze8 h ALA 22 Cb 0.34 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2ze8 h ALA 22 CO 0.01 -0.78 -0.26 0.37 0.00 0.00 0.00 179.25 178.59 2ze8 h GLN 23 N -0.69 -0.09 0.00 0.00 4.15 0.00 0.74 115.11 119.22 2ze8 h GLN 23 Ca -0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2ze8 h GLN 23 Cb 0.51 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 2ze8 h GLN 23 CO 0.10 -0.06 -0.16 0.93 -1.93 0.00 0.00 178.83 177.70 2ze8 h GLU 24 N -0.09 0.00 0.00 1.69 5.08 -0.72 -3.31 114.58 117.23 2ze8 h GLU 24 Ca 0.28 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2ze8 h GLU 24 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2ze8 h GLU 24 CO -0.69 0.16 -1.75 -2.37 -1.00 0.00 0.00 179.01 173.36 2ze8 n THR 25 N -3.29 0.72 -0.55 1.13 5.66 -0.66 -5.00 114.28 112.30 2ze8 n THR 25 Ca 0.01 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2ze8 n THR 25 Cb 0.42 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 2ze8 n THR 25 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ze8 n GLY 26 N 2.30 1.77 3.78 1.09 0.00 0.25 -5.03 105.19 109.36 2ze8 n GLY 26 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2ze8 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze8 s TRP 27 N -3.43 2.76 0.51 1.61 0.51 -1.24 -4.95 118.94 114.71 2ze8 s TRP 27 Ca 0.00 1.55 -0.19 0.00 -2.12 0.00 0.00 56.10 55.34 2ze8 s TRP 27 Cb 0.00 -3.22 -0.08 0.00 -0.81 0.00 0.00 33.47 29.36 2ze8 s TRP 27 CO 0.00 -1.38 1.04 -1.25 -0.51 0.00 0.00 176.95 174.86 2ze8 s PRO 28 N -3.32 3.70 -0.29 4.98 0.04 -1.26 -4.54 135.00 134.31 2ze8 s PRO 28 Ca 0.71 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 2ze8 s PRO 28 Cb -0.22 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 2ze8 s PRO 28 CO 0.26 -0.51 0.09 0.08 0.04 0.00 0.00 177.00 176.96 2ze8 s VAL 29 N -2.07 4.20 -0.00 -0.36 1.01 0.15 -2.34 120.40 120.99 2ze8 s VAL 29 Ca 0.67 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2ze8 s VAL 29 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2ze8 s VAL 29 CO 0.23 0.14 0.70 -0.69 0.00 0.00 0.00 175.10 175.48 2ze8 s VAL 30 N 1.55 4.87 -0.30 2.92 1.01 -0.27 -0.63 120.40 129.55 2ze8 s VAL 30 Ca 0.04 1.46 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 2ze8 s VAL 30 Cb -0.17 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2ze8 s VAL 30 CO 0.04 0.35 0.86 0.00 0.00 0.00 0.00 175.10 176.34 2ze8 s ALA 31 N 0.14 3.55 -1.54 5.51 0.00 -0.51 -2.16 121.76 126.75 2ze8 s ALA 31 Ca 0.36 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.93 2ze8 s ALA 31 Cb -0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2ze8 s ALA 31 CO 0.20 -1.21 2.76 1.28 0.00 0.00 0.00 175.76 178.79 2ze8 n LEU 32 N 6.30 8.44 -3.46 0.00 4.77 0.22 -4.53 117.00 128.75 2ze8 n LEU 32 Ca 0.06 -4.47 -0.17 0.00 -0.03 0.00 0.00 56.01 51.39 2ze8 n LEU 32 Cb 0.48 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.93 2ze8 n LEU 32 CO 0.52 1.99 -0.18 -0.62 -1.33 0.00 0.00 177.39 177.77 2ze8 s ASP 33 N 1.82 1.31 0.15 -1.43 -1.08 -1.26 -1.85 116.67 114.33 2ze8 s ASP 33 Ca 0.64 -0.28 -0.19 0.00 -0.52 0.00 0.00 52.55 52.20 2ze8 s ASP 33 Cb 0.18 0.49 0.03 0.00 -1.46 0.00 0.00 42.92 42.16 2ze8 s ASP 33 CO -0.07 -0.34 1.68 0.03 0.52 0.00 0.00 175.17 176.99 2ze8 h ARG 34 N 8.29 -0.06 0.00 4.34 -0.00 -1.89 -3.15 114.38 121.90 2ze8 h ARG 34 Ca -0.17 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.28 2ze8 h ARG 34 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.11 2ze8 h ARG 34 CO 0.29 -0.04 -0.19 0.28 0.00 0.00 0.00 179.97 180.32 2ze8 h VAL 35 N -0.06 0.95 -0.02 2.04 2.07 -1.94 -1.86 116.25 117.42 2ze8 h VAL 35 Ca 0.14 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2ze8 h VAL 35 Cb 0.27 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2ze8 h VAL 35 CO -0.31 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.46 2ze8 n GLN 36 N -4.05 1.07 -0.09 1.57 6.02 -1.19 -2.15 117.38 118.56 2ze8 n GLN 36 Ca -0.02 -0.10 0.11 0.00 -0.01 0.00 0.00 57.00 56.98 2ze8 n GLN 36 Cb 0.26 -1.22 0.34 0.00 1.02 0.00 0.00 30.24 30.65 2ze8 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze8 h PRO 39 N 7.49 0.00 0.00 0.00 0.13 -1.78 0.33 132.00 138.16 2ze8 h PRO 39 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ze8 h PRO 39 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ze8 h PRO 39 CO 0.73 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.54 2ze8 n GLN 40 N -3.17 0.26 -1.48 0.86 10.64 -1.26 -0.22 117.38 123.00 2ze8 n GLN 40 Ca -0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 2ze8 n GLN 40 Cb 0.29 -1.40 0.07 0.00 -0.86 0.00 0.00 30.24 28.33 2ze8 n GLN 40 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2ze8 n ILE 41 N -0.90 0.74 0.00 -0.39 -5.35 0.11 -4.92 119.36 108.65 2ze8 n ILE 41 Ca 0.05 -1.85 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 2ze8 n ILE 41 Cb 0.02 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2ze8 n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze8 n ALA 42 N -0.03 0.00 -0.13 -1.28 0.00 0.69 0.19 120.51 119.95 2ze8 n ALA 42 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 2ze8 n ALA 42 Cb 1.00 0.01 0.02 0.00 0.00 0.00 0.00 19.45 20.48 2ze8 n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ze8 h THR 43 N 0.00 0.51 -0.65 0.00 2.02 -1.85 -1.46 112.91 111.49 2ze8 h THR 43 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2ze8 h THR 43 Cb 0.00 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2ze8 h THR 43 CO 0.00 0.00 0.36 1.23 0.37 0.00 0.00 175.52 177.48 2ze8 h GLY 44 N -0.05 0.94 1.01 2.16 0.00 -1.81 -1.56 103.07 103.77 2ze8 h GLY 44 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ze8 h GLY 44 CO -0.46 0.15 -0.05 -1.14 0.00 0.00 0.00 176.54 175.05 2ze8 n SER 45 N -4.80 0.30 0.00 0.19 3.41 0.13 -4.90 113.62 107.95 2ze8 n SER 45 Ca 0.08 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 2ze8 n SER 45 Cb 0.17 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2ze8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze8 n GLY 46 N 1.21 0.89 3.77 5.00 0.00 -0.59 -4.72 105.19 110.75 2ze8 n GLY 46 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ze8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze8 s ARG 47 N -0.97 3.70 0.96 1.61 1.81 -0.62 -4.99 118.95 120.45 2ze8 s ARG 47 Ca 0.00 2.37 -0.12 0.00 -1.72 0.00 0.00 55.73 56.26 2ze8 s ARG 47 Cb 0.00 -2.65 0.17 0.00 -0.45 0.00 0.00 34.95 32.02 2ze8 s ARG 47 CO 0.00 -0.79 1.09 -1.25 -0.68 0.00 0.00 175.30 173.67 2ze8 s PRO 48 N -2.44 0.71 0.85 3.54 0.04 -1.26 -4.58 135.00 131.85 2ze8 s PRO 48 Ca 0.61 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 2ze8 s PRO 48 Cb -0.43 -1.76 0.10 0.00 0.04 0.00 0.00 34.50 32.46 2ze8 s PRO 48 CO 0.55 -2.57 1.12 -0.51 0.04 0.00 0.00 177.00 175.63 2ze8 s LEU 49 N -6.39 2.32 0.03 -3.56 1.43 -1.26 -4.91 118.68 106.34 2ze8 s LEU 49 Ca 0.65 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.79 2ze8 s LEU 49 Cb -0.19 -3.57 -0.29 0.00 0.03 0.00 0.00 46.19 42.17 2ze8 s LEU 49 CO 0.57 -2.23 0.98 -0.08 0.23 0.00 0.00 176.35 175.83 2ze8 h GLU 50 N -1.27 0.31 -0.22 1.70 4.57 -2.00 -2.25 114.58 115.43 2ze8 h GLU 50 Ca -0.49 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 57.14 2ze8 h GLU 50 Cb 1.30 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 2ze8 h GLU 50 CO 0.61 1.22 0.08 0.66 -1.18 0.00 0.00 179.01 180.41 2ze8 h SER 51 N 0.09 0.27 0.02 1.04 4.64 -2.03 -1.52 113.55 116.06 2ze8 h SER 51 Ca -0.21 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2ze8 h SER 51 Cb 2.03 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 2ze8 h SER 51 CO 0.20 0.25 0.00 -1.84 -0.87 0.00 0.00 176.83 174.57 2ze8 n GLU 52 N -4.44 0.51 0.08 4.77 0.28 -0.85 -3.24 120.64 117.76 2ze8 n GLU 52 Ca 0.00 0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.11 2ze8 n GLU 52 Cb 0.12 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.47 2ze8 n GLU 52 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ze8 n LEU 53 N -1.02 0.80 -3.60 -1.84 4.77 -0.57 -4.95 117.00 110.59 2ze8 n LEU 53 Ca 0.12 0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 2ze8 n LEU 53 Cb 0.06 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2ze8 n LEU 53 CO 0.10 -0.12 0.21 0.00 -1.33 0.00 0.00 177.39 176.25 2ze8 n GLN 54 N -2.69 -7.54 -0.92 3.23 1.13 -1.20 -1.70 117.38 107.70 2ze8 n GLN 54 Ca -0.02 0.81 -0.05 0.00 -1.94 0.00 0.00 57.00 55.80 2ze8 n GLN 54 Cb 0.60 -5.85 -0.02 0.00 0.11 0.00 0.00 30.24 25.08 2ze8 n GLN 54 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2ze8 n SER 55 N -3.03 -3.77 -4.88 1.08 7.64 -1.26 -4.97 113.62 104.42 2ze8 n SER 55 Ca -0.04 0.12 -0.29 0.00 1.01 0.00 0.00 58.87 59.67 2ze8 n SER 55 Cb 0.58 -2.77 0.09 0.00 -1.01 0.00 0.00 64.21 61.10 2ze8 n SER 55 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ze8 s THR 56 N -1.19 2.13 -0.20 0.44 -4.23 -0.69 -5.07 115.64 106.83 2ze8 s THR 56 Ca 0.00 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.46 2ze8 s THR 56 Cb 0.00 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2ze8 s THR 56 CO 0.00 -0.06 0.11 -0.13 -0.54 0.00 0.00 174.62 174.01 2ze8 s ARG 57 N -5.52 4.10 -0.25 3.99 1.81 -1.26 -4.98 118.95 116.84 2ze8 s ARG 57 Ca 0.62 -0.27 -0.05 0.00 -1.72 0.00 0.00 55.73 54.32 2ze8 s ARG 57 Cb -0.11 -3.37 -0.00 0.00 -0.45 0.00 0.00 34.95 31.01 2ze8 s ARG 57 CO 0.50 0.26 -0.00 0.50 -0.68 0.00 0.00 175.30 175.87 2ze8 s ARG 58 N 0.46 3.25 -0.06 3.54 3.52 -1.26 -0.67 118.95 127.73 2ze8 s ARG 58 Ca 0.06 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 54.86 2ze8 s ARG 58 Cb -0.12 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2ze8 s ARG 58 CO -0.01 -0.29 0.22 0.42 -0.81 0.00 0.00 175.30 174.84 2ze8 s ILE 59 N 1.48 5.37 0.11 4.11 -1.09 0.20 -4.94 121.20 126.43 2ze8 s ILE 59 Ca 0.04 0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.83 2ze8 s ILE 59 Cb -0.15 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2ze8 s ILE 59 CO -0.01 0.54 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.85 2ze8 s TYR 60 N -1.11 2.78 0.47 3.97 1.51 -1.26 -1.42 117.35 122.28 2ze8 s TYR 60 Ca 0.20 -0.14 0.31 0.00 -1.01 0.00 0.00 57.07 56.43 2ze8 s TYR 60 Cb -0.13 -1.43 1.67 0.00 -0.11 0.00 0.00 41.96 41.96 2ze8 s TYR 60 CO 0.09 0.45 2.15 -0.07 -1.11 0.00 0.00 175.55 177.06 2ze8 h LEU 61 N 3.44 0.00 -7.01 -1.29 3.38 -1.89 -3.43 115.31 108.51 2ze8 h LEU 61 Ca -0.48 0.00 0.37 0.00 0.09 0.00 0.00 57.88 57.85 2ze8 h LEU 61 Cb 1.17 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.75 2ze8 h LEU 61 CO 0.54 0.07 0.99 -0.62 0.09 0.00 0.00 178.44 179.51 2ze8 s ASP 62 N -5.98 -0.00 -0.04 -0.43 -1.08 -1.26 -4.85 116.67 103.02 2ze8 s ASP 62 Ca -0.03 -0.00 0.03 0.00 -0.52 0.00 0.00 52.55 52.02 2ze8 s ASP 62 Cb 0.13 0.01 0.01 0.00 -1.46 0.00 0.00 42.92 41.61 2ze8 s ASP 62 CO 0.55 -0.01 -0.12 -0.94 0.52 0.00 0.00 175.17 175.17 2ze8 s SER 63 N -2.51 1.57 0.01 -0.34 1.04 -1.26 -4.57 113.70 107.65 2ze8 s SER 63 Ca 0.13 -0.25 -0.28 0.00 0.48 0.00 0.00 55.95 56.03 2ze8 s SER 63 Cb 0.03 -0.53 0.09 0.00 0.10 0.00 0.00 66.02 65.71 2ze8 s SER 63 CO -0.05 0.07 0.75 0.00 0.98 0.00 0.00 173.24 174.99 2ze8 s ARG 64 N 0.33 1.01 0.18 4.02 1.70 -0.88 -5.04 118.95 120.26 2ze8 s ARG 64 Ca -0.07 -0.11 -0.32 0.00 -0.47 0.00 0.00 55.73 54.76 2ze8 s ARG 64 Cb -0.12 0.47 -0.12 0.00 -0.57 0.00 0.00 34.95 34.62 2ze8 s ARG 64 CO 0.02 -0.39 1.75 -2.30 -1.08 0.00 0.00 175.30 173.29 2ze8 n PRO 65 N 0.22 2.72 -0.32 3.89 -0.02 -1.26 -4.31 135.00 135.92 2ze8 n PRO 65 Ca -0.15 0.99 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 2ze8 n PRO 65 Cb 0.61 -2.84 0.20 0.00 -0.02 0.00 0.00 33.50 31.45 2ze8 n PRO 65 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ze8 h LEU 66 N 7.22 -0.57 0.00 2.45 7.12 -1.94 0.45 115.31 130.04 2ze8 h LEU 66 Ca -0.44 0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2ze8 h LEU 66 Cb 1.21 0.48 0.00 0.00 -0.53 0.00 0.00 40.66 41.82 2ze8 h LEU 66 CO 0.95 -0.30 0.00 0.35 -0.13 0.00 0.00 178.44 179.31 2ze8 n THR 67 N -5.49 1.16 0.59 1.05 -2.24 -1.26 0.73 114.28 108.82 2ze8 n THR 67 Ca 0.18 0.29 0.03 0.00 -2.27 0.00 0.00 64.05 62.28 2ze8 n THR 67 Cb 0.59 -1.12 0.12 0.00 -2.10 0.00 0.00 70.33 67.83 2ze8 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ze8 n GLU 68 N -1.43 2.09 -0.46 -0.78 -0.58 0.16 -4.99 120.64 114.64 2ze8 n GLU 68 Ca 0.03 -0.98 0.04 0.00 -0.42 0.00 0.00 57.16 55.83 2ze8 n GLU 68 Cb 0.10 -1.61 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2ze8 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ze8 n GLY 69 N 0.36 -2.94 3.77 0.62 0.00 0.22 -4.86 105.19 102.37 2ze8 n GLY 69 Ca 0.09 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 2ze8 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze8 s ILE 70 N -3.66 3.29 0.11 -0.61 -1.09 -1.26 -4.85 121.20 113.14 2ze8 s ILE 70 Ca 0.00 1.05 -0.31 0.00 -2.23 0.00 0.00 60.65 59.16 2ze8 s ILE 70 Cb 0.00 -3.57 -0.10 0.00 -1.58 0.00 0.00 42.46 37.21 2ze8 s ILE 70 CO 0.00 0.06 1.77 -0.22 -1.23 0.00 0.00 174.94 175.32 2ze8 s LEU 71 N -2.58 4.39 0.98 2.97 2.96 -1.26 -4.90 118.68 121.23 2ze8 s LEU 71 Ca 0.58 2.68 -0.11 0.00 -0.22 0.00 0.00 54.13 57.05 2ze8 s LEU 71 Cb -0.28 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.02 2ze8 s LEU 71 CO 0.35 -0.96 1.09 1.51 -1.32 0.00 0.00 176.35 177.02 2ze8 s ASP 72 N 2.53 2.57 0.03 3.68 -4.77 -1.26 -4.84 116.67 114.61 2ze8 s ASP 72 Ca 0.78 1.73 -0.25 0.00 -3.30 0.00 0.00 52.55 51.52 2ze8 s ASP 72 Cb -0.44 -2.35 -0.18 0.00 -1.09 0.00 0.00 42.92 38.86 2ze8 s ASP 72 CO 0.35 -3.24 1.46 0.00 0.70 0.00 0.00 175.17 174.43 2ze8 h ALA 73 N -1.96 -0.09 -0.75 2.11 0.00 -1.97 -2.67 119.26 113.92 2ze8 h ALA 73 Ca -0.51 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.42 2ze8 h ALA 73 Cb 1.29 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 2ze8 h ALA 73 CO 0.49 -0.42 0.23 1.49 0.00 0.00 0.00 179.25 181.04 2ze8 h GLU 74 N -0.35 0.33 0.27 0.00 4.57 -1.94 -2.29 114.58 115.16 2ze8 h GLU 74 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2ze8 h GLU 74 Cb 0.31 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2ze8 h GLU 74 CO 0.02 0.22 -0.13 0.77 -1.18 0.00 0.00 179.01 178.70 2ze8 h SER 75 N 0.34 -0.31 -0.49 1.04 0.02 -1.92 -2.09 113.55 110.13 2ze8 h SER 75 Ca 0.42 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 2ze8 h SER 75 Cb 0.70 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.23 2ze8 h SER 75 CO -0.47 0.15 -0.12 0.00 -1.14 0.00 0.00 176.83 175.25 2ze8 n ALA 76 N -2.56 0.11 -0.15 3.77 0.00 -1.02 0.13 120.51 120.79 2ze8 n ALA 76 Ca -0.08 0.53 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 2ze8 n ALA 76 Cb 0.26 -0.32 0.05 0.00 0.00 0.00 0.00 19.45 19.45 2ze8 n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ze8 h HIS 77 N 0.00 1.05 -0.05 0.00 6.17 -0.80 1.32 115.15 122.83 2ze8 h HIS 77 Ca 0.23 -0.21 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 2ze8 h HIS 77 Cb 0.35 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.02 2ze8 h HIS 77 CO -0.38 0.99 -0.10 0.07 0.71 0.00 0.00 177.93 179.23 2ze8 h ARG 78 N 0.84 0.16 -0.47 5.26 0.11 0.16 -2.02 114.38 118.41 2ze8 h ARG 78 Ca 0.13 -0.10 0.09 0.00 0.10 0.00 0.00 59.98 60.20 2ze8 h ARG 78 Cb 0.66 0.01 -0.07 0.00 1.11 0.00 0.00 29.97 31.68 2ze8 h ARG 78 CO 0.05 0.69 0.03 0.00 0.10 0.00 0.00 179.97 180.83 2ze8 h ARG 79 N -0.36 0.14 -0.10 0.08 3.08 0.10 -0.19 114.38 117.14 2ze8 h ARG 79 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2ze8 h ARG 79 Cb 0.68 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 2ze8 h ARG 79 CO 0.02 0.09 -0.52 1.25 -1.07 0.00 0.00 179.97 179.75 2ze8 h LEU 80 N 0.15 -1.64 -0.79 3.04 5.85 0.18 0.17 115.31 122.27 2ze8 h LEU 80 Ca 0.24 0.20 0.14 0.00 0.84 0.00 0.00 57.88 59.29 2ze8 h LEU 80 Cb 0.34 0.64 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2ze8 h LEU 80 CO -0.37 -0.49 -0.29 0.40 -0.34 0.00 0.00 178.44 177.36 2ze8 h ILE 81 N -0.59 0.14 0.31 4.05 2.04 -0.53 0.48 117.51 123.40 2ze8 h ILE 81 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2ze8 h ILE 81 Cb 0.68 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2ze8 h ILE 81 CO -0.41 0.00 -0.15 0.15 0.00 0.00 0.00 178.15 177.74 2ze8 h PHE 82 N -0.05 -0.39 -0.97 1.37 3.57 -0.74 1.41 116.94 121.14 2ze8 h PHE 82 Ca 0.33 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.91 2ze8 h PHE 82 Cb 0.58 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 2ze8 h PHE 82 CO -0.69 -0.18 0.62 0.93 -2.23 0.00 0.00 178.31 176.76 2ze8 h GLU 83 N -0.50 1.02 -0.12 1.11 4.39 0.59 0.43 114.58 121.50 2ze8 h GLU 83 Ca -0.04 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2ze8 h GLU 83 Cb 0.38 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2ze8 h GLU 83 CO 0.07 0.68 -0.13 0.28 -1.16 0.00 0.00 179.01 178.74 2ze8 h VAL 84 N 1.05 1.36 0.23 3.13 2.07 -0.77 -3.37 116.25 119.95 2ze8 h VAL 84 Ca 0.44 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2ze8 h VAL 84 Cb 0.31 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2ze8 h VAL 84 CO -0.20 0.38 -0.47 -0.78 0.02 0.00 0.00 177.57 176.53 2ze8 h ASP 85 N -0.09 -1.36 0.00 0.57 3.58 0.40 -2.58 116.42 116.94 2ze8 h ASP 85 Ca 0.02 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2ze8 h ASP 85 Cb 0.67 0.48 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2ze8 h ASP 85 CO 0.03 -0.53 0.00 -2.67 -2.88 0.00 0.00 179.24 173.19 2ze8 n TRP 86 N -5.14 0.00 -0.37 0.28 4.27 -0.34 -1.65 117.44 114.48 2ze8 n TRP 86 Ca -0.09 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.60 2ze8 n TRP 86 Cb 0.38 0.00 0.22 0.00 -1.36 0.00 0.00 31.31 30.56 2ze8 n TRP 86 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2ze8 n ARG 87 N -0.95 2.96 0.07 -2.67 1.74 -0.97 -4.77 116.66 112.07 2ze8 n ARG 87 Ca 0.04 -2.36 0.06 0.00 -0.77 0.00 0.00 57.85 54.81 2ze8 n ARG 87 Cb 0.02 -1.47 0.29 0.00 -1.02 0.00 0.00 32.46 30.28 2ze8 n ARG 87 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2ze8 n LYS 88 N 0.67 0.07 0.00 5.56 -0.00 -0.66 -0.57 118.16 123.23 2ze8 n LYS 88 Ca 0.17 0.53 0.12 0.00 -0.00 0.00 0.00 58.31 59.12 2ze8 n LYS 88 Cb 0.58 -1.71 0.23 0.00 -0.00 0.00 0.00 35.03 34.13 2ze8 n LYS 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2ze8 n SER 89 N -1.85 0.53 -4.83 -5.58 3.41 -1.26 -4.72 113.62 99.32 2ze8 n SER 89 Ca -0.00 -0.29 -0.30 0.00 -0.26 0.00 0.00 58.87 58.02 2ze8 n SER 89 Cb 0.05 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.38 2ze8 n SER 89 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ze8 s GLU 90 N -3.00 2.13 -0.04 4.33 2.02 0.26 -5.02 118.70 119.39 2ze8 s GLU 90 Ca 0.11 0.51 -0.18 0.00 0.02 0.00 0.00 54.97 55.43 2ze8 s GLU 90 Cb 0.17 -1.93 -0.11 0.00 0.10 0.00 0.00 34.13 32.36 2ze8 s GLU 90 CO 0.71 -1.56 0.74 1.49 0.02 0.00 0.00 175.26 176.66 2ze8 h GLU 91 N -1.04 -0.41 -3.81 1.61 4.81 -1.89 -3.43 114.58 110.41 2ze8 h GLU 91 Ca -0.47 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.66 2ze8 h GLU 91 Cb 1.28 0.09 -0.18 0.00 0.63 0.00 0.00 28.75 30.57 2ze8 h GLU 91 CO 0.61 -0.14 -0.55 0.20 -0.73 0.00 0.00 179.01 178.40 2ze8 s GLY 92 N -3.03 0.18 0.18 1.92 0.00 -1.26 -2.25 107.32 103.06 2ze8 s GLY 92 Ca -0.10 -0.55 0.10 0.00 0.00 0.00 0.00 44.72 44.18 2ze8 s GLY 92 CO 0.33 -0.68 -0.19 1.08 0.00 0.00 0.00 173.10 173.65 2ze8 s LEU 93 N -2.02 2.63 0.03 0.66 1.43 -0.19 -4.71 118.68 116.51 2ze8 s LEU 93 Ca -0.07 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.11 2ze8 s LEU 93 Cb -0.02 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 2ze8 s LEU 93 CO -0.04 0.12 0.48 -0.63 0.23 0.00 0.00 176.35 176.51 2ze8 s ILE 94 N -1.64 4.89 -0.09 -0.59 1.01 -0.99 -1.15 121.20 122.65 2ze8 s ILE 94 Ca 0.22 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.89 2ze8 s ILE 94 Cb -0.08 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2ze8 s ILE 94 CO 0.12 0.57 -0.11 -0.76 0.00 0.00 0.00 174.94 174.75 2ze8 s LEU 95 N -1.09 1.50 -0.09 2.97 1.43 0.10 -1.12 118.68 122.37 2ze8 s LEU 95 Ca 0.26 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2ze8 s LEU 95 Cb -0.18 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2ze8 s LEU 95 CO 0.16 -0.02 0.24 -0.70 0.23 0.00 0.00 176.35 176.25 2ze8 s GLU 96 N 1.08 0.24 0.00 1.70 -6.30 -0.92 0.24 118.70 114.74 2ze8 s GLU 96 Ca -0.07 0.41 0.00 0.00 -2.50 0.00 0.00 54.97 52.81 2ze8 s GLU 96 Cb -0.14 0.03 0.00 0.00 0.00 0.00 0.00 34.13 34.01 2ze8 s GLU 96 CO -0.01 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2ze8 n GLY 97 N 3.48 -1.52 0.00 -1.50 0.00 -0.92 0.73 105.19 105.45 2ze8 n GLY 97 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2ze8 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze8 n GLY 98 N -0.13 -0.74 3.64 -0.02 0.00 -1.16 -3.48 105.19 103.29 2ze8 n GLY 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2ze8 n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze8 s SER 99 N -0.08 6.31 0.09 1.61 0.15 -0.77 -4.88 113.70 116.13 2ze8 s SER 99 Ca 0.00 2.17 -0.32 0.00 0.70 0.00 0.00 55.95 58.50 2ze8 s SER 99 Cb 0.00 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.64 2ze8 s SER 99 CO 0.00 -1.23 1.61 0.40 1.20 0.00 0.00 173.24 175.21 2ze8 h ILE 100 N 6.01 0.24 -0.56 6.45 1.08 -1.94 -2.60 117.51 126.19 2ze8 h ILE 100 Ca -0.42 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2ze8 h ILE 100 Cb 1.20 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 2ze8 h ILE 100 CO 0.96 0.00 0.34 0.77 -0.69 0.00 0.00 178.15 179.54 2ze8 h SER 101 N -0.81 0.67 0.70 1.72 4.64 -1.93 0.11 113.55 118.63 2ze8 h SER 101 Ca -0.04 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2ze8 h SER 101 Cb 0.71 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2ze8 h SER 101 CO -0.03 0.51 0.00 0.25 -0.87 0.00 0.00 176.83 176.69 2ze8 h LEU 102 N 0.77 0.00 0.00 5.97 5.85 -1.84 -2.31 115.31 123.76 2ze8 h LEU 102 Ca 0.20 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.63 2ze8 h LEU 102 Cb -0.04 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2ze8 h LEU 102 CO -0.04 0.00 -2.28 0.18 -0.34 0.00 0.00 178.44 175.96 2ze8 n LEU 103 N -2.61 0.00 0.11 2.25 4.32 0.27 -2.48 117.00 118.86 2ze8 n LEU 103 Ca 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.97 2ze8 n LEU 103 Cb 0.22 0.39 0.14 0.00 -1.62 0.00 0.00 43.42 42.56 2ze8 n LEU 103 CO 0.21 0.39 0.47 0.78 -1.22 0.00 0.00 177.39 178.03 2ze8 h ASN 104 N 0.00 0.11 -0.03 -1.43 2.35 -1.28 0.28 115.58 115.57 2ze8 h ASN 104 Ca -0.43 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2ze8 h ASN 104 Cb 1.98 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 40.32 2ze8 h ASN 104 CO 0.02 0.71 0.01 0.00 -1.65 0.00 0.00 177.43 176.53 2ze8 h MET 106 N -0.12 0.10 0.20 0.00 2.86 -1.39 -0.59 114.93 115.99 2ze8 h MET 106 Ca 0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ze8 h MET 106 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2ze8 h MET 106 CO -0.00 0.07 -0.34 0.00 1.06 0.00 0.00 176.91 177.70 2ze8 h ALA 107 N 1.31 -0.93 0.00 6.32 0.00 -0.01 -2.97 119.26 122.97 2ze8 h ALA 107 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ze8 h ALA 107 Cb 0.24 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ze8 h ALA 107 CO -0.28 -0.99 -0.08 1.57 0.00 0.00 0.00 179.25 179.47 2ze8 h LYS 108 N -0.58 0.00 -6.65 0.00 2.10 -0.67 -3.46 116.57 107.31 2ze8 h LYS 108 Ca -0.02 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.12 2ze8 h LYS 108 Cb 0.54 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.84 2ze8 h LYS 108 CO -0.12 0.08 0.26 0.45 -2.00 0.00 0.00 179.45 178.12 2ze8 s SER 109 N -6.39 7.45 0.36 7.07 0.15 -0.23 -4.99 113.70 117.11 2ze8 s SER 109 Ca -0.04 1.76 0.06 0.00 0.70 0.00 0.00 55.95 58.43 2ze8 s SER 109 Cb 0.15 -2.54 0.67 0.00 -1.71 0.00 0.00 66.02 62.59 2ze8 s SER 109 CO 0.60 0.14 1.91 -0.65 1.20 0.00 0.00 173.24 176.44 2ze8 h PRO 110 N 4.04 0.48 -0.84 5.44 0.11 -1.88 -3.32 132.00 136.03 2ze8 h PRO 110 Ca -0.46 -0.09 0.15 0.00 0.11 0.00 0.00 66.00 65.71 2ze8 h PRO 110 Cb 1.20 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 2ze8 h PRO 110 CO 0.66 0.49 0.41 0.35 -0.21 0.00 0.00 178.00 179.71 2ze8 h PHE 111 N 0.47 0.72 0.00 0.65 3.57 -1.94 -1.81 116.94 118.59 2ze8 h PHE 111 Ca 0.11 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 2ze8 h PHE 111 Cb 0.27 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2ze8 h PHE 111 CO 0.01 0.14 -0.42 -1.49 -2.23 0.00 0.00 178.31 174.32 2ze8 h TRP 112 N 0.57 0.00 -0.29 0.41 4.06 -1.87 -3.39 115.95 115.44 2ze8 h TRP 112 Ca 0.46 0.00 -0.71 0.00 2.06 0.00 0.00 58.89 60.70 2ze8 h TRP 112 Cb 0.69 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.79 2ze8 h TRP 112 CO -0.11 0.42 2.87 -2.13 -3.56 0.00 0.00 178.44 175.94 2ze8 n ARG 113 N -3.38 2.98 0.00 0.49 0.63 -0.68 -4.76 116.66 111.93 2ze8 n ARG 113 Ca 0.01 -2.81 0.00 0.00 -0.92 0.00 0.00 57.85 54.13 2ze8 n ARG 113 Cb 0.60 -3.29 0.00 0.00 0.45 0.00 0.00 32.46 30.23 2ze8 n ARG 113 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2ze8 n SER 114 N 6.26 0.00 0.00 6.15 3.41 -1.26 -5.04 113.62 123.15 2ze8 n SER 114 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2ze8 n SER 114 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2ze8 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze8 n GLY 115 N -1.61 2.87 3.44 5.00 0.00 -1.26 -5.01 105.19 108.62 2ze8 n GLY 115 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ze8 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze8 s PHE 116 N -1.91 0.73 0.37 1.61 0.40 -1.26 -4.41 117.98 113.51 2ze8 s PHE 116 Ca 0.00 -1.02 0.07 0.00 -0.60 0.00 0.00 56.93 55.38 2ze8 s PHE 116 Cb 0.00 -0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 2ze8 s PHE 116 CO 0.00 -0.88 0.35 -0.65 0.70 0.00 0.00 175.22 174.75 2ze8 s GLN 117 N -3.98 2.71 0.18 0.44 1.11 -1.07 -4.98 119.66 114.07 2ze8 s GLN 117 Ca 0.29 -1.34 0.07 0.00 0.01 0.00 0.00 55.36 54.39 2ze8 s GLN 117 Cb 0.02 -2.50 -0.05 0.00 -1.01 0.00 0.00 33.01 29.48 2ze8 s GLN 117 CO 0.11 -0.02 -0.13 -1.58 0.01 0.00 0.00 175.29 173.68 2ze8 s TRP 118 N -2.35 1.55 -0.42 0.91 0.52 -1.26 -0.62 118.94 117.27 2ze8 s TRP 118 Ca 0.44 -0.63 0.04 0.00 0.02 0.00 0.00 56.10 55.98 2ze8 s TRP 118 Cb -0.06 -0.74 0.17 0.00 -1.15 0.00 0.00 33.47 31.69 2ze8 s TRP 118 CO 0.28 0.26 0.41 -1.01 0.02 0.00 0.00 176.95 176.91 2ze8 s HIS 119 N -3.04 0.39 0.38 -1.98 3.76 -0.92 -4.88 115.29 109.00 2ze8 s HIS 119 Ca 0.20 -1.78 -0.24 0.00 -0.15 0.00 0.00 55.06 53.09 2ze8 s HIS 119 Cb 0.00 -0.62 -0.10 0.00 1.11 0.00 0.00 32.58 32.97 2ze8 s HIS 119 CO 0.05 -0.93 0.96 0.08 -0.85 0.00 0.00 174.74 174.04 2ze8 s VAL 120 N 0.44 4.22 -0.12 -0.90 1.01 -1.26 -1.64 120.40 122.15 2ze8 s VAL 120 Ca 0.29 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 2ze8 s VAL 120 Cb -0.01 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2ze8 s VAL 120 CO -0.14 -0.06 0.17 -0.75 0.00 0.00 0.00 175.10 174.32 2ze8 s LYS 121 N -2.55 0.07 -0.19 2.72 2.47 -0.12 -4.90 119.74 117.23 2ze8 s LYS 121 Ca 0.56 0.40 -0.05 0.00 -1.56 0.00 0.00 55.97 55.32 2ze8 s LYS 121 Cb -0.15 -0.68 -0.02 0.00 -1.46 0.00 0.00 37.83 35.52 2ze8 s LYS 121 CO 0.20 -0.43 -0.01 0.50 0.16 0.00 0.00 175.35 175.76 2ze8 s ARG 122 N 2.28 3.60 0.09 4.03 3.52 -1.26 -2.13 118.95 129.08 2ze8 s ARG 122 Ca 0.04 -0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2ze8 s ARG 122 Cb -0.13 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2ze8 s ARG 122 CO -0.08 0.04 0.28 -0.51 -0.81 0.00 0.00 175.30 174.23 2ze8 s LEU 123 N 0.90 4.32 0.11 -0.88 1.43 -0.56 -5.00 118.68 119.00 2ze8 s LEU 123 Ca 0.01 0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.63 2ze8 s LEU 123 Cb -0.14 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2ze8 s LEU 123 CO 0.02 0.13 -0.22 -0.13 0.23 0.00 0.00 176.35 176.38 2ze8 s ARG 124 N -2.48 1.67 0.13 1.70 1.81 -1.26 -4.10 118.95 116.42 2ze8 s ARG 124 Ca 0.37 -1.21 -0.31 0.00 -1.72 0.00 0.00 55.73 52.85 2ze8 s ARG 124 Cb -0.13 -2.03 -0.09 0.00 -0.45 0.00 0.00 34.95 32.25 2ze8 s ARG 124 CO 0.25 0.48 1.51 -1.17 -0.68 0.00 0.00 175.30 175.69 2ze8 s LEU 125 N -1.95 4.37 0.00 2.53 2.96 -1.26 -4.93 118.68 120.39 2ze8 s LEU 125 Ca 0.16 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2ze8 s LEU 125 Cb -0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2ze8 s LEU 125 CO 0.07 -0.77 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 2ze8 n GLY 126 N 3.70 1.27 3.74 7.98 0.00 -1.26 -4.97 105.19 115.65 2ze8 n GLY 126 Ca 0.13 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 2ze8 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ze8 s ASP 127 N -1.00 6.70 0.02 1.61 1.11 -1.26 -4.91 116.67 118.94 2ze8 s ASP 127 Ca 0.00 2.62 -0.04 0.00 0.18 0.00 0.00 52.55 55.30 2ze8 s ASP 127 Cb 0.00 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.36 2ze8 s ASP 127 CO 0.00 -0.67 0.86 -1.20 1.18 0.00 0.00 175.17 175.34 2ze8 n SER 128 N 2.43 -0.15 -0.35 0.27 7.64 -1.26 -1.48 113.62 120.72 2ze8 n SER 128 Ca 0.07 0.89 -0.04 0.00 1.01 0.00 0.00 58.87 60.80 2ze8 n SER 128 Cb 0.41 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2ze8 n SER 128 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ze8 n ASP 129 N -3.19 -0.71 0.22 6.43 8.00 -1.26 -0.67 116.55 125.37 2ze8 n ASP 129 Ca 0.00 1.54 0.11 0.00 0.71 0.00 0.00 54.79 57.15 2ze8 n ASP 129 Cb 0.04 -0.29 0.30 0.00 -0.02 0.00 0.00 41.12 41.15 2ze8 n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ze8 h ALA 130 N 0.90 0.94 0.59 2.24 0.00 -1.87 -2.42 119.26 119.65 2ze8 h ALA 130 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ze8 h ALA 130 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ze8 h ALA 130 CO -0.85 0.17 -0.33 0.35 0.00 0.00 0.00 179.25 178.59 2ze8 h PHE 131 N 0.00 -0.86 -0.85 0.00 3.04 0.24 -1.98 116.94 116.54 2ze8 h PHE 131 Ca -0.00 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.17 2ze8 h PHE 131 Cb 0.93 0.30 -0.04 0.00 2.56 0.00 0.00 35.95 39.69 2ze8 h PHE 131 CO 0.00 -0.50 0.60 -0.07 -2.02 0.00 0.00 178.31 176.32 2ze8 h LEU 132 N -0.85 0.09 -0.17 0.59 -0.00 -1.01 0.13 115.31 114.09 2ze8 h LEU 132 Ca -0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 2ze8 h LEU 132 Cb 0.66 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2ze8 h LEU 132 CO 0.11 0.03 0.00 0.74 -0.00 0.00 0.00 178.44 179.32 2ze8 h THR 133 N 0.09 1.25 -0.22 0.22 2.02 -1.14 -0.85 112.91 114.29 2ze8 h THR 133 Ca 0.41 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.80 2ze8 h THR 133 Cb 1.50 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 69.32 2ze8 h THR 133 CO -0.04 0.25 -0.18 0.03 0.37 0.00 0.00 175.52 175.95 2ze8 h ARG 134 N 0.05 -0.18 0.19 6.66 3.08 -0.27 -2.49 114.38 121.42 2ze8 h ARG 134 Ca 0.05 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2ze8 h ARG 134 Cb 0.38 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2ze8 h ARG 134 CO 0.01 -0.12 -0.09 0.00 -1.07 0.00 0.00 179.97 178.70 2ze8 h ALA 135 N 0.92 -0.25 -0.82 0.04 0.00 -0.61 0.20 119.26 118.74 2ze8 h ALA 135 Ca 0.13 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2ze8 h ALA 135 Cb 0.38 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 2ze8 h ALA 135 CO -0.33 -0.60 -0.45 0.87 0.00 0.00 0.00 179.25 178.73 2ze8 h LYS 136 N -0.32 -0.09 -0.40 0.00 1.57 -1.19 0.57 116.57 116.71 2ze8 h LYS 136 Ca -0.03 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2ze8 h LYS 136 Cb 0.25 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2ze8 h LYS 136 CO 0.04 -0.06 0.22 0.37 -0.57 0.00 0.00 179.45 179.45 2ze8 h GLN 137 N -0.09 0.43 -0.83 3.15 5.75 -0.75 0.78 115.11 123.54 2ze8 h GLN 137 Ca 0.24 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2ze8 h GLN 137 Cb 0.54 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 2ze8 h GLN 137 CO -0.85 0.28 0.51 -0.09 -2.65 0.00 0.00 178.83 176.03 2ze8 h ARG 138 N 0.44 1.12 -0.25 1.69 9.65 0.45 -1.17 114.38 126.31 2ze8 h ARG 138 Ca 0.16 -0.10 -0.10 0.00 -1.10 0.00 0.00 59.98 58.84 2ze8 h ARG 138 Cb 0.04 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2ze8 h ARG 138 CO -0.09 0.79 -0.28 0.28 2.80 0.00 0.00 179.97 183.46 2ze8 h VAL 139 N 1.14 1.27 -0.82 0.20 2.07 0.12 -1.27 116.25 118.97 2ze8 h VAL 139 Ca 0.30 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2ze8 h VAL 139 Cb -0.05 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2ze8 h VAL 139 CO -0.06 0.43 0.54 0.00 0.02 0.00 0.00 177.57 178.49 2ze8 h ALA 140 N 1.26 1.50 0.04 1.67 0.00 0.01 -0.27 119.26 123.47 2ze8 h ALA 140 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ze8 h ALA 140 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ze8 h ALA 140 CO 0.06 0.41 -0.02 0.93 0.00 0.00 0.00 179.25 180.63 2ze8 h GLU 141 N 1.01 -0.06 0.00 0.00 5.08 -0.13 0.50 114.58 120.98 2ze8 h GLU 141 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2ze8 h GLU 141 Cb 0.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ze8 h GLU 141 CO -0.10 0.22 0.06 0.52 -1.00 0.00 0.00 179.01 178.71 2ze8 h MET 142 N -0.33 0.00 0.00 2.33 2.86 -0.31 -0.08 114.93 119.40 2ze8 h MET 142 Ca -0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2ze8 h MET 142 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2ze8 h MET 142 CO 0.01 0.00 -1.79 1.19 1.06 0.00 0.00 176.91 177.38 2ze8 n PHE 143 N -2.30 0.25 -1.53 -0.22 3.01 -0.24 -1.81 117.46 114.62 2ze8 n PHE 143 Ca -0.01 0.07 -0.57 0.00 1.01 0.00 0.00 57.45 57.95 2ze8 n PHE 143 Cb 0.09 -0.65 -0.07 0.00 -0.01 0.00 0.00 39.48 38.83 2ze8 n PHE 143 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ze8 n ALA 144 N -2.28 -2.86 -1.79 4.37 0.00 0.00 -4.86 120.51 113.10 2ze8 n ALA 144 Ca -0.05 0.57 -0.36 0.00 0.00 0.00 0.00 53.44 53.60 2ze8 n ALA 144 Cb 0.61 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 2ze8 n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ze8 s ILE 145 N 0.18 3.90 -0.10 0.00 1.01 -1.26 -4.79 121.20 120.14 2ze8 s ILE 145 Ca 0.89 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 62.66 2ze8 s ILE 145 Cb -1.18 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 37.66 2ze8 s ILE 145 CO 0.54 -0.03 0.78 -0.13 0.00 0.00 0.00 174.94 176.10 2ze8 s ARG 146 N -2.56 0.90 0.22 2.79 0.52 -1.26 -5.04 118.95 114.52 2ze8 s ARG 146 Ca 0.58 0.29 -0.06 0.00 -0.52 0.00 0.00 55.73 56.02 2ze8 s ARG 146 Cb -0.19 0.43 0.21 0.00 0.52 0.00 0.00 34.95 35.91 2ze8 s ARG 146 CO 0.24 -0.27 1.76 0.93 0.02 0.00 0.00 175.30 177.98 2ze8 h GLU 147 N 3.06 1.06 0.17 3.54 5.08 -1.99 -3.31 114.58 122.18 2ze8 h GLU 147 Ca -0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2ze8 h GLU 147 Cb 1.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2ze8 h GLU 147 CO 0.34 0.93 -0.08 0.38 -1.00 0.00 0.00 179.01 179.57 2ze8 h ASP 148 N 1.02 -0.19 -2.87 1.42 -0.00 -2.02 -3.46 116.42 110.31 2ze8 h ASP 148 Ca 0.22 0.01 -0.63 0.00 -0.00 0.00 0.00 57.03 56.63 2ze8 h ASP 148 Cb 0.33 0.05 -0.05 0.00 -0.00 0.00 0.00 39.33 39.66 2ze8 h ASP 148 CO -0.00 -0.10 -0.47 0.00 -0.00 0.00 0.00 179.24 178.67 2ze8 s ARG 149 N -2.96 3.47 1.08 4.15 1.70 -1.25 -5.08 118.95 120.05 2ze8 s ARG 149 Ca -0.03 -0.30 -0.14 0.00 -0.47 0.00 0.00 55.73 54.78 2ze8 s ARG 149 Cb 0.00 -3.06 0.16 0.00 -0.57 0.00 0.00 34.95 31.48 2ze8 s ARG 149 CO 0.10 0.64 0.59 -0.35 -1.08 0.00 0.00 175.30 175.20 2ze8 n PRO 150 N 0.74 -1.47 -3.12 3.89 -0.04 -1.26 -4.28 135.00 129.46 2ze8 n PRO 150 Ca -0.09 -0.39 -0.17 0.00 -0.04 0.00 0.00 63.50 62.80 2ze8 n PRO 150 Cb 0.52 -1.99 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 2ze8 n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ze8 n SER 151 N -3.08 2.26 -0.10 3.54 3.41 -1.26 -4.87 113.62 113.52 2ze8 n SER 151 Ca 0.04 -2.25 -0.08 0.00 -0.26 0.00 0.00 58.87 56.32 2ze8 n SER 151 Cb 0.56 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2ze8 n SER 151 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ze8 h LEU 152 N 0.00 0.35 -0.03 1.04 6.46 -1.69 1.00 115.31 122.44 2ze8 h LEU 152 Ca -0.23 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.42 2ze8 h LEU 152 Cb 0.81 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2ze8 h LEU 152 CO 0.37 0.25 -0.37 -0.07 -0.62 0.00 0.00 178.44 178.00 2ze8 h LEU 153 N 0.42 0.38 -1.37 2.25 3.38 -1.94 -0.36 115.31 118.07 2ze8 h LEU 153 Ca 0.12 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2ze8 h LEU 153 Cb -0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2ze8 h LEU 153 CO -0.04 1.04 0.30 -0.33 0.09 0.00 0.00 178.44 179.50 2ze8 h GLU 154 N -0.24 0.72 -0.45 1.13 5.08 -1.85 0.52 114.58 119.49 2ze8 h GLU 154 Ca -0.04 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2ze8 h GLU 154 Cb 1.07 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 2ze8 h GLU 154 CO 0.08 0.53 0.12 0.93 -1.00 0.00 0.00 179.01 179.66 2ze8 h GLU 155 N 0.73 0.26 -0.30 2.33 5.08 0.14 -2.89 114.58 119.93 2ze8 h GLU 155 Ca 0.19 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2ze8 h GLU 155 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2ze8 h GLU 155 CO -0.03 0.17 -0.19 1.25 -1.00 0.00 0.00 179.01 179.20 2ze8 h LEU 156 N 0.27 0.56 0.00 1.33 5.85 0.73 -1.78 115.31 122.27 2ze8 h LEU 156 Ca 0.22 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2ze8 h LEU 156 Cb 0.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ze8 h LEU 156 CO -0.26 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 2ze8 n ALA 157 N -2.49 0.00 -0.04 1.25 0.00 0.16 -1.95 120.51 117.45 2ze8 n ALA 157 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2ze8 n ALA 157 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2ze8 n ALA 157 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ze8 n GLU 158 N 0.00 -0.04 -0.16 0.00 4.07 -1.11 0.79 120.64 124.20 2ze8 n GLU 158 Ca 0.00 0.21 0.28 0.00 -0.06 0.00 0.00 57.16 57.59 2ze8 n GLU 158 Cb 0.00 -0.31 0.72 0.00 -0.06 0.00 0.00 31.44 31.79 2ze8 n GLU 158 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2ze8 h LEU 159 N 0.00 0.00 -0.26 4.31 -0.00 -1.35 -2.76 115.31 115.25 2ze8 h LEU 159 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2ze8 h LEU 159 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2ze8 h LEU 159 CO -0.08 0.00 -0.00 -0.25 -0.00 0.00 0.00 178.44 178.11 2ze8 h TRP 160 N 0.00 0.00 -0.54 1.13 2.91 0.11 -1.87 115.95 117.68 2ze8 h TRP 160 Ca 0.41 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.52 2ze8 h TRP 160 Cb 1.71 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 30.28 2ze8 h TRP 160 CO 0.00 0.00 0.12 -0.91 -1.03 0.00 0.00 178.44 176.62 2ze8 h ASN 161 N 0.00 0.02 -2.67 2.65 -0.26 -1.56 -3.40 115.58 110.35 2ze8 h ASN 161 Ca -0.00 0.10 -0.58 0.00 -0.56 0.00 0.00 56.30 55.26 2ze8 h ASN 161 Cb 0.91 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 2ze8 h ASN 161 CO 0.00 0.03 1.26 -0.31 -1.06 0.00 0.00 177.43 177.34 2ze8 s TYR 162 N -6.13 1.83 0.15 1.19 2.02 -0.71 -4.90 117.35 110.82 2ze8 s TYR 162 Ca -0.13 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.04 2ze8 s TYR 162 Cb 0.16 -4.11 0.02 0.00 -0.40 0.00 0.00 41.96 37.63 2ze8 s TYR 162 CO 0.73 -3.02 1.60 -1.35 -1.57 0.00 0.00 175.55 171.93 2ze8 h PRO 163 N 12.52 0.89 -0.26 -1.71 0.11 -1.85 -1.91 132.00 139.79 2ze8 h PRO 163 Ca -0.34 -0.29 0.08 0.00 0.11 0.00 0.00 66.00 65.55 2ze8 h PRO 163 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2ze8 h PRO 163 CO 1.02 0.93 0.26 0.00 -0.21 0.00 0.00 178.00 180.00 2ze8 h ALA 164 N 0.93 1.97 -1.00 -0.75 0.00 -1.94 0.01 119.26 118.47 2ze8 h ALA 164 Ca 0.14 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.27 2ze8 h ALA 164 Cb 0.55 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2ze8 h ALA 164 CO 0.03 -0.39 0.64 0.00 0.00 0.00 0.00 179.25 179.52 2ze8 h ALA 165 N 1.73 2.07 -0.27 0.00 0.00 -1.64 -3.33 119.26 117.82 2ze8 h ALA 165 Ca 0.12 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2ze8 h ALA 165 Cb 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ze8 h ALA 165 CO -0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 179.25 178.57 2ze8 h ARG 166 N 0.49 0.62 0.00 0.00 3.08 -1.08 -2.67 114.38 114.83 2ze8 h ARG 166 Ca 0.57 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 2ze8 h ARG 166 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2ze8 h ARG 166 CO -0.31 0.91 -0.29 -1.00 -1.07 0.00 0.00 179.97 178.22 2ze8 h PRO 167 N 0.35 0.00 -0.07 0.04 0.13 -1.80 -1.36 132.00 129.28 2ze8 h PRO 167 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2ze8 h PRO 167 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2ze8 h PRO 167 CO 0.06 0.29 0.03 0.82 -0.23 0.00 0.00 178.00 178.97 2ze8 h ILE 168 N 0.00 1.12 -0.38 -3.56 1.08 -1.65 -2.99 117.51 111.13 2ze8 h ILE 168 Ca -0.00 -0.34 0.08 0.00 -0.39 0.00 0.00 64.86 64.21 2ze8 h ILE 168 Cb 0.61 1.21 -0.09 0.00 -3.07 0.00 0.00 36.82 35.48 2ze8 h ILE 168 CO 0.04 0.10 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.30 2ze8 h LEU 169 N -0.01 -0.75 0.00 1.44 3.38 -1.52 -0.09 115.31 117.76 2ze8 h LEU 169 Ca 0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2ze8 h LEU 169 Cb 0.13 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ze8 h LEU 169 CO -0.00 -0.25 0.24 1.21 0.09 0.00 0.00 178.44 179.72 2ze8 n GLU 170 N -5.39 0.00 -0.00 1.13 2.13 -0.52 -0.03 120.64 117.97 2ze8 n GLU 170 Ca 0.02 0.23 0.05 0.00 0.66 0.00 0.00 57.16 58.12 2ze8 n GLU 170 Cb 0.30 -1.74 -0.07 0.00 0.27 0.00 0.00 31.44 30.20 2ze8 n GLU 170 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ze8 n ASP 171 N -1.22 1.12 -4.84 4.31 -0.08 -0.06 -4.69 116.55 111.09 2ze8 n ASP 171 Ca 0.00 -0.52 -0.36 0.00 -1.51 0.00 0.00 54.79 52.40 2ze8 n ASP 171 Cb 0.24 1.16 -0.07 0.00 2.34 0.00 0.00 41.12 44.79 2ze8 n ASP 171 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ze8 s ILE 172 N -2.24 5.47 1.17 5.18 1.01 0.96 -4.96 121.20 127.78 2ze8 s ILE 172 Ca 0.02 0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 2ze8 s ILE 172 Cb 0.08 -3.43 0.28 0.00 0.01 0.00 0.00 42.46 39.40 2ze8 s ILE 172 CO 0.44 0.57 1.03 -1.81 0.00 0.00 0.00 174.94 175.17 2ze8 s ASP 173 N -0.63 0.96 0.00 3.58 1.01 -1.26 -1.49 116.67 118.83 2ze8 s ASP 173 Ca 0.13 1.38 0.00 0.00 0.71 0.00 0.00 52.55 54.77 2ze8 s ASP 173 Cb -0.12 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2ze8 s ASP 173 CO 0.03 -4.19 0.00 0.61 0.21 0.00 0.00 175.17 171.82 2ze8 n GLY 174 N 0.55 0.50 0.12 0.21 0.00 -1.26 -4.43 105.19 100.88 2ze8 n GLY 174 Ca 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2ze8 n GLY 174 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ze8 h TYR 175 N 0.00 0.52 -0.79 1.61 -1.99 -1.59 -2.93 116.97 111.80 2ze8 h TYR 175 Ca 0.00 -0.36 0.01 0.00 2.00 0.00 0.00 58.73 60.38 2ze8 h TYR 175 Cb 0.00 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.66 2ze8 h TYR 175 CO 0.00 1.25 0.51 -0.09 -0.00 0.00 0.00 178.16 179.83 2ze8 h ARG 176 N 0.11 1.04 0.00 4.88 2.43 -1.40 0.80 114.38 122.23 2ze8 h ARG 176 Ca -0.12 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 2ze8 h ARG 176 Cb 1.88 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 2ze8 h ARG 176 CO 0.20 0.70 -0.31 0.00 -1.51 0.00 0.00 179.97 179.05 2ze8 h ALA 178 N 1.69 0.25 -1.64 0.00 0.00 0.78 -1.87 119.26 118.48 2ze8 h ALA 178 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2ze8 h ALA 178 Cb 0.85 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ze8 h ALA 178 CO 0.04 1.12 0.00 -0.89 0.00 0.00 0.00 179.25 179.52 2ze8 n ILE 179 N -3.51 0.00 -0.11 0.00 5.41 -0.76 -2.18 119.36 118.21 2ze8 n ILE 179 Ca -0.23 1.21 0.00 0.00 1.00 0.00 0.00 62.75 64.74 2ze8 n ILE 179 Cb 1.06 -2.20 0.02 0.00 -0.71 0.00 0.00 39.64 37.81 2ze8 n ILE 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2ze8 n ARG 180 N -1.18 -0.06 0.00 0.38 1.74 0.11 0.47 116.66 118.13 2ze8 n ARG 180 Ca 0.00 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.68 2ze8 n ARG 180 Cb 0.00 -0.67 0.64 0.00 -1.02 0.00 0.00 32.46 31.41 2ze8 n ARG 180 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ze8 n PHE 181 N -4.44 0.00 -0.07 -1.55 -0.00 -0.70 -1.04 117.46 109.65 2ze8 n PHE 181 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.35 2ze8 n PHE 181 Cb 0.12 -0.23 -0.11 0.00 -0.00 0.00 0.00 39.48 39.26 2ze8 n PHE 181 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ze8 h ALA 182 N 3.51 0.03 -0.18 3.13 0.00 1.12 -3.21 119.26 123.65 2ze8 h ALA 182 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2ze8 h ALA 182 Cb 0.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ze8 h ALA 182 CO 0.00 0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.59 2ze8 h ARG 183 N -1.00 0.00 0.02 0.00 2.47 -1.43 1.66 114.38 116.10 2ze8 h ARG 183 Ca -0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ze8 h ARG 183 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2ze8 h ARG 183 CO -0.02 0.00 -0.01 -0.22 0.56 0.00 0.00 179.97 180.28 2ze8 h LYS 184 N 0.00 -0.02 -0.67 0.04 1.63 -1.17 -3.17 116.57 113.20 2ze8 h LYS 184 Ca 0.08 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.72 2ze8 h LYS 184 Cb 0.60 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.14 2ze8 h LYS 184 CO -0.00 0.68 0.20 0.72 -3.45 0.00 0.00 179.45 177.60 2ze8 n HIS 185 N -4.75 2.26 -3.78 1.91 8.25 -0.87 -4.90 115.22 113.34 2ze8 n HIS 185 Ca -0.09 -1.12 -0.23 0.00 -0.26 0.00 0.00 57.72 56.01 2ze8 n HIS 185 Cb 0.35 -0.63 0.02 0.00 1.12 0.00 0.00 29.99 30.85 2ze8 n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ze8 n ASP 186 N -0.09 -1.53 -2.67 0.41 2.03 0.49 -4.95 116.55 110.24 2ze8 n ASP 186 Ca 0.37 -0.85 -0.05 0.00 0.52 0.00 0.00 54.79 54.79 2ze8 n ASP 186 Cb 1.32 -3.86 0.01 0.00 -0.72 0.00 0.00 41.12 37.87 2ze8 n ASP 186 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ze8 n LEU 187 N -4.35 0.00 -4.87 -2.67 4.32 0.28 -4.97 117.00 104.73 2ze8 n LEU 187 Ca -0.25 -0.60 -0.34 0.00 -0.02 0.00 0.00 56.01 54.80 2ze8 n LEU 187 Cb 0.66 -0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 42.33 2ze8 n LEU 187 CO 0.71 -0.49 0.09 0.00 -1.22 0.00 0.00 177.39 176.47 2ze8 s ALA 188 N -2.17 3.71 0.34 -1.18 0.00 -1.26 -4.51 121.76 116.70 2ze8 s ALA 188 Ca 0.12 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2ze8 s ALA 188 Cb -0.01 -2.27 0.69 0.00 0.00 0.00 0.00 23.12 21.53 2ze8 s ALA 188 CO 0.08 0.58 1.93 0.82 0.00 0.00 0.00 175.76 179.17 2ze8 h ILE 189 N 2.57 1.01 0.00 0.00 1.08 -1.96 0.54 117.51 120.75 2ze8 h ILE 189 Ca -0.48 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2ze8 h ILE 189 Cb 1.18 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2ze8 h ILE 189 CO 0.68 0.15 0.00 -1.54 -0.69 0.00 0.00 178.15 176.75 2ze8 n SER 190 N -4.49 0.58 -1.08 1.72 3.41 -1.26 -2.79 113.62 109.71 2ze8 n SER 190 Ca 0.13 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.53 2ze8 n SER 190 Cb 0.25 -0.80 0.26 0.00 -0.26 0.00 0.00 64.21 63.66 2ze8 n SER 190 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2ze8 n GLN 191 N -2.20 2.76 -0.04 4.33 -0.06 0.19 -4.33 117.38 118.03 2ze8 n GLN 191 Ca 0.01 -2.42 -0.16 0.00 -2.00 0.00 0.00 57.00 52.43 2ze8 n GLN 191 Cb 0.14 -1.45 -0.08 0.00 -4.06 0.00 0.00 30.24 24.79 2ze8 n GLN 191 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2ze8 h LEU 192 N 3.44 0.69 -0.90 1.69 3.38 -1.35 -3.17 115.31 119.10 2ze8 h LEU 192 Ca 0.00 -0.61 0.22 0.00 0.09 0.00 0.00 57.88 57.58 2ze8 h LEU 192 Cb 0.89 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 2ze8 h LEU 192 CO 0.00 1.18 -0.05 -0.65 0.09 0.00 0.00 178.44 179.02 2ze8 h PRO 193 N 0.24 0.04 -2.63 1.13 0.11 -1.79 -2.70 132.00 126.39 2ze8 h PRO 193 Ca -0.02 -0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.31 2ze8 h PRO 193 Cb 1.14 -0.01 -0.19 0.00 0.11 0.00 0.00 31.00 32.05 2ze8 h PRO 193 CO 0.11 0.03 1.78 0.09 -0.21 0.00 0.00 178.00 179.79 2ze8 n ASN 194 N -5.47 7.33 -3.77 -2.05 3.02 -1.20 -4.85 115.26 108.28 2ze8 n ASN 194 Ca 0.18 -3.34 -0.40 0.00 -0.03 0.00 0.00 54.58 50.99 2ze8 n ASN 194 Cb 0.59 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 2ze8 n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze8 n ILE 195 N 1.30 5.23 0.00 2.41 0.13 -1.02 -4.97 119.36 122.44 2ze8 n ILE 195 Ca 0.51 -5.88 0.00 0.00 -1.10 0.00 0.00 62.75 56.28 2ze8 n ILE 195 Cb 0.27 -1.86 0.00 0.00 -0.84 0.00 0.00 39.64 37.21 2ze8 n ILE 195 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2ze8 n ASP 196 N 0.72 0.00 -0.08 9.51 3.85 -1.26 -3.45 116.55 125.84 2ze8 n ASP 196 Ca 0.34 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.48 2ze8 n ASP 196 Cb 0.32 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.21 2ze8 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze8 n ALA 197 N 0.76 0.21 -0.86 2.12 0.00 -1.26 -1.27 120.51 120.21 2ze8 n ALA 197 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ze8 n ALA 197 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2ze8 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze8 n GLY 198 N -1.09 -2.94 0.41 0.00 0.00 -1.26 -2.08 105.19 98.23 2ze8 n GLY 198 Ca 0.08 0.63 0.22 0.00 0.00 0.00 0.00 46.02 46.95 2ze8 n GLY 198 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ze8 h ARG 199 N 0.00 0.00 -0.70 1.61 2.43 -1.37 -1.55 114.38 114.81 2ze8 h ARG 199 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2ze8 h ARG 199 Cb 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 2ze8 h ARG 199 CO 0.00 0.00 -0.41 1.25 -1.51 0.00 0.00 179.97 179.30 2ze8 h HIS 200 N 0.00 -1.33 -0.67 2.20 2.76 -1.44 -2.28 115.15 114.38 2ze8 h HIS 200 Ca 0.24 0.09 0.16 0.00 -2.20 0.00 0.00 60.37 58.67 2ze8 h HIS 200 Cb 1.31 0.67 -0.13 0.00 1.55 0.00 0.00 27.41 30.82 2ze8 h HIS 200 CO 0.00 -0.26 -0.06 0.28 -1.30 0.00 0.00 177.93 176.59 2ze8 n VAL 201 N -4.58 -0.28 -0.01 5.26 0.31 -0.58 -0.23 118.33 118.22 2ze8 n VAL 201 Ca 0.01 1.51 -0.18 0.00 -0.01 0.00 0.00 64.34 65.67 2ze8 n VAL 201 Cb 0.18 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 30.87 2ze8 n VAL 201 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ze8 h GLU 202 N 0.00 0.69 0.47 5.55 5.08 -1.62 0.29 114.58 125.03 2ze8 h GLU 202 Ca 0.37 -0.61 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2ze8 h GLU 202 Cb 0.70 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ze8 h GLU 202 CO -0.66 1.22 -0.22 1.25 -1.00 0.00 0.00 179.01 179.59 2ze8 h LEU 203 N 0.36 -0.53 -0.94 1.33 5.85 -0.46 3.73 115.31 124.65 2ze8 h LEU 203 Ca -0.07 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.86 2ze8 h LEU 203 Cb 1.41 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.46 2ze8 h LEU 203 CO 0.15 -0.36 0.51 0.40 -0.34 0.00 0.00 178.44 178.81 2ze8 h ILE 204 N -0.65 0.62 -0.00 4.05 2.04 -1.26 0.23 117.51 122.53 2ze8 h ILE 204 Ca -0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2ze8 h ILE 204 Cb 0.49 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2ze8 h ILE 204 CO 0.10 0.11 -0.06 1.21 0.00 0.00 0.00 178.15 179.52 2ze8 n GLU 205 N -4.88 0.20 -0.08 2.37 2.13 0.10 -1.72 120.64 118.76 2ze8 n GLU 205 Ca 0.22 -0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.91 2ze8 n GLU 205 Cb 0.60 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.74 2ze8 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ze8 h ALA 206 N 3.19 0.08 0.04 4.31 0.00 1.01 -3.22 119.26 124.67 2ze8 h ALA 206 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.33 2ze8 h ALA 206 Cb 0.42 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2ze8 h ALA 206 CO 0.00 0.33 -0.35 0.82 0.00 0.00 0.00 179.25 180.05 2ze8 h ILE 207 N -1.00 0.26 0.00 0.00 2.04 -1.32 0.19 117.51 117.67 2ze8 h ILE 207 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ze8 h ILE 207 Cb 0.77 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2ze8 h ILE 207 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.09 2ze8 n ALA 208 N -2.78 0.00 0.20 1.87 0.00 -0.70 0.28 120.51 119.38 2ze8 n ALA 208 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2ze8 n ALA 208 Cb 0.34 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.18 2ze8 n ALA 208 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ze8 h ASN 209 N 0.00 0.00 -0.45 0.00 -0.26 -0.68 -3.15 115.58 111.04 2ze8 h ASN 209 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2ze8 h ASN 209 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2ze8 h ASN 209 CO 0.00 0.30 -0.01 -0.08 -1.06 0.00 0.00 177.43 176.58 2ze8 h GLU 210 N 0.00 0.81 -0.42 0.81 4.81 0.51 -0.35 114.58 120.75 2ze8 h GLU 210 Ca -0.00 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2ze8 h GLU 210 Cb 0.84 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.07 2ze8 h GLU 210 CO 0.04 0.87 -0.09 1.88 -0.73 0.00 0.00 179.01 180.98 2ze8 h TYR 211 N 0.66 -0.20 -0.79 0.92 0.05 -1.24 -0.80 116.97 115.57 2ze8 h TYR 211 Ca 0.13 0.04 0.11 0.00 0.05 0.00 0.00 58.73 59.06 2ze8 h TYR 211 Cb 0.51 0.15 -0.13 0.00 1.01 0.00 0.00 36.73 38.28 2ze8 h TYR 211 CO 0.04 -0.17 -0.44 1.25 -1.05 0.00 0.00 178.16 177.79 2ze8 h LEU 212 N 0.01 -1.55 -0.13 3.88 5.85 -1.07 1.04 115.31 123.34 2ze8 h LEU 212 Ca 0.20 0.28 0.04 0.00 0.84 0.00 0.00 57.88 59.24 2ze8 h LEU 212 Cb 0.31 0.74 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2ze8 h LEU 212 CO -0.42 -0.30 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.20 2ze8 h GLU 213 N -0.11 -0.10 0.40 1.25 4.57 -0.75 0.20 114.58 120.04 2ze8 h GLU 213 Ca 0.24 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 2ze8 h GLU 213 Cb 0.55 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2ze8 h GLU 213 CO -0.83 -0.07 -0.19 1.25 -1.18 0.00 0.00 179.01 177.99 2ze8 h HIS 214 N -0.10 -0.50 -0.94 0.92 2.76 -0.11 0.23 115.15 117.41 2ze8 h HIS 214 Ca 0.08 -0.01 0.37 0.00 -2.20 0.00 0.00 60.37 58.61 2ze8 h HIS 214 Cb 0.23 0.17 -0.17 0.00 1.55 0.00 0.00 27.41 29.18 2ze8 h HIS 214 CO -0.22 -0.27 0.40 0.00 -1.30 0.00 0.00 177.93 176.54 2ze8 n ALA 215 N -2.37 0.87 0.22 5.26 0.00 0.35 0.98 120.51 125.82 2ze8 n ALA 215 Ca -0.11 0.97 0.12 0.00 0.00 0.00 0.00 53.44 54.42 2ze8 n ALA 215 Cb 0.25 -0.91 0.28 0.00 0.00 0.00 0.00 19.45 19.06 2ze8 n ALA 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ze8 h LEU 216 N 0.00 0.00 -0.08 0.00 3.38 0.26 -0.69 115.31 118.18 2ze8 h LEU 216 Ca 0.75 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.48 2ze8 h LEU 216 Cb 1.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.68 2ze8 h LEU 216 CO -0.76 0.08 -0.89 0.28 0.09 0.00 0.00 178.44 177.24 2ze8 h SER 217 N 0.00 0.91 -0.69 -0.43 0.02 0.19 -2.94 113.55 110.61 2ze8 h SER 217 Ca -0.00 -0.68 0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2ze8 h SER 217 Cb 0.93 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2ze8 h SER 217 CO 0.01 1.46 0.46 1.56 -1.14 0.00 0.00 176.83 179.18 2ze8 h GLN 218 N 0.44 0.47 0.11 3.45 4.20 -0.64 0.95 115.11 124.11 2ze8 h GLN 218 Ca -0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2ze8 h GLN 218 Cb 1.53 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2ze8 h GLN 218 CO 0.18 0.31 -0.05 0.93 -0.67 0.00 0.00 178.83 179.53 2ze8 h GLU 219 N 0.49 -0.15 -0.00 1.46 4.39 -0.96 -2.49 114.58 117.32 2ze8 h GLU 219 Ca 0.32 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2ze8 h GLU 219 Cb 0.60 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2ze8 h GLU 219 CO -0.10 0.04 -0.05 2.89 -1.16 0.00 0.00 179.01 180.63 2ze8 n ARG 220 N -5.08 0.68 -0.00 2.33 1.85 -0.27 -3.67 116.66 112.50 2ze8 n ARG 220 Ca -0.08 -0.14 0.01 0.00 -1.00 0.00 0.00 57.85 56.63 2ze8 n ARG 220 Cb 0.15 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.07 2ze8 n ARG 220 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2ze8 n ASP 221 N -1.03 1.18 -4.48 2.89 8.00 0.17 -5.04 116.55 118.24 2ze8 n ASP 221 Ca 0.16 -1.09 -0.28 0.00 0.71 0.00 0.00 54.79 54.29 2ze8 n ASP 221 Cb 0.24 -0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.57 2ze8 n ASP 221 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ze8 s PHE 222 N -0.18 1.52 0.11 1.24 0.40 -0.94 -4.93 117.98 115.19 2ze8 s PHE 222 Ca 0.02 0.99 0.06 0.00 -0.60 0.00 0.00 56.93 57.41 2ze8 s PHE 222 Cb 0.02 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 2ze8 s PHE 222 CO 0.03 -3.56 -0.02 -1.25 0.70 0.00 0.00 175.22 171.11 2ze8 s PRO 223 N -4.77 2.43 0.51 0.24 0.04 -1.26 -5.06 135.00 127.14 2ze8 s PRO 223 Ca 0.67 -0.92 -0.17 0.00 0.04 0.00 0.00 61.00 60.62 2ze8 s PRO 223 Cb -0.21 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 2ze8 s PRO 223 CO 0.61 0.52 0.99 -0.65 0.04 0.00 0.00 177.00 178.51 2ze8 s GLN 224 N -2.39 3.92 -0.39 4.56 1.11 -1.26 -5.00 119.66 120.22 2ze8 s GLN 224 Ca 0.25 0.98 -0.20 0.00 0.01 0.00 0.00 55.36 56.40 2ze8 s GLN 224 Cb -0.11 -2.13 0.01 0.00 -1.01 0.00 0.00 33.01 29.77 2ze8 s GLN 224 CO 0.17 -0.29 0.63 -0.46 0.01 0.00 0.00 175.29 175.35 2ze8 s TRP 225 N -2.58 3.12 0.00 0.91 -0.11 -1.26 -5.07 118.94 113.95 2ze8 s TRP 225 Ca 0.59 0.17 0.00 0.00 1.22 0.00 0.00 56.10 58.09 2ze8 s TRP 225 Cb -0.10 -3.21 0.00 0.00 -1.50 0.00 0.00 33.47 28.66 2ze8 s TRP 225 CO 0.31 -0.72 0.00 -2.30 -4.62 0.00 0.00 176.95 169.62