#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 4.25 -0.31 -0.89 2.96 -0.86 -2.32 118.68 121.52 2ze8 s LEU 2 Ca 0.00 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.02 2ze8 s LEU 2 Cb 0.00 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.25 2ze8 s LEU 2 CO 0.00 0.00 0.02 -0.76 -1.32 0.00 0.00 176.35 174.29 2ze8 s LEU 3 N -2.35 3.85 -0.55 -0.68 1.43 -0.21 -2.02 118.68 118.14 2ze8 s LEU 3 Ca 0.43 -1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 51.47 2ze8 s LEU 3 Cb -0.13 -1.43 0.04 0.00 0.03 0.00 0.00 46.19 44.69 2ze8 s LEU 3 CO 0.20 -0.33 0.98 -2.28 0.23 0.00 0.00 176.35 175.14 2ze8 s HIS 4 N 1.11 2.77 -0.17 0.29 5.65 -0.15 -1.82 115.29 122.97 2ze8 s HIS 4 Ca 0.05 0.07 -0.08 0.00 0.25 0.00 0.00 55.06 55.35 2ze8 s HIS 4 Cb -0.19 -4.14 -0.04 0.00 -1.18 0.00 0.00 32.58 27.03 2ze8 s HIS 4 CO -0.10 -1.38 0.10 -1.17 -0.65 0.00 0.00 174.74 171.55 2ze8 s LEU 5 N 4.09 4.09 -0.10 8.88 2.96 -0.94 -0.69 118.68 136.97 2ze8 s LEU 5 Ca 0.33 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 2ze8 s LEU 5 Cb -0.12 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2ze8 s LEU 5 CO 0.20 0.24 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.77 2ze8 s ILE 6 N -0.04 1.01 0.21 6.68 1.01 0.40 -0.57 121.20 129.90 2ze8 s ILE 6 Ca 0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2ze8 s ILE 6 Cb -0.12 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2ze8 s ILE 6 CO 0.00 0.36 0.30 -0.72 0.00 0.00 0.00 174.94 174.88 2ze8 s TYR 7 N 1.57 0.69 -5.00 3.97 1.13 -1.00 -1.95 117.35 116.76 2ze8 s TYR 7 Ca 0.02 -1.00 0.00 0.00 -1.41 0.00 0.00 57.07 54.69 2ze8 s TYR 7 Cb -0.13 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 2ze8 s TYR 7 CO -0.06 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 172.58 2ze8 n GLY 8 N -0.30 -1.94 3.56 5.49 0.00 -1.19 -1.44 105.19 109.36 2ze8 n GLY 8 Ca -0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.85 -1.48 0.37 1.61 0.02 -1.26 -4.49 135.00 127.91 2ze8 s PRO 9 Ca 0.00 -0.07 0.25 0.00 0.02 0.00 0.00 61.00 61.20 2ze8 s PRO 9 Cb 0.00 -1.57 1.34 0.00 0.02 0.00 0.00 34.50 34.29 2ze8 s PRO 9 CO 0.00 -3.88 1.76 0.00 -0.33 0.00 0.00 177.00 174.55 2ze8 h THR 10 N -2.70 0.00 -1.55 0.99 1.03 -1.89 -3.26 112.91 105.52 2ze8 h THR 10 Ca -0.44 -0.01 -0.46 0.00 -0.01 0.00 0.00 66.41 65.48 2ze8 h THR 10 Cb 1.30 0.58 -0.32 0.00 -1.07 0.00 0.00 68.15 68.64 2ze8 h THR 10 CO 0.32 0.00 -0.90 0.00 -0.01 0.00 0.00 175.52 174.93 2ze8 n SER 12 N 1.85 3.24 -3.42 0.00 7.64 -1.23 -4.95 113.62 116.76 2ze8 n SER 12 Ca 0.20 -2.59 -0.25 0.00 1.01 0.00 0.00 58.87 57.24 2ze8 n SER 12 Cb 0.54 -0.38 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.25 -0.50 0.39 0.23 0.00 -1.26 -4.92 105.19 98.88 2ze8 n GLY 13 Ca 0.16 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.41 -0.73 -0.73 1.61 1.57 -1.92 -2.79 116.57 112.17 2ze8 h LYS 14 Ca -0.50 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2ze8 h LYS 14 Cb 1.33 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 33.69 2ze8 h LYS 14 CO 0.58 -0.49 -0.44 1.15 -0.57 0.00 0.00 179.45 179.69 2ze8 h THR 15 N -0.76 0.06 -0.74 -0.16 2.02 -1.98 0.43 112.91 111.79 2ze8 h THR 15 Ca -0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.26 2ze8 h THR 15 Cb 0.68 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2ze8 h THR 15 CO -0.08 0.00 0.49 0.44 0.37 0.00 0.00 175.52 176.73 2ze8 h ASP 16 N -0.14 0.47 0.57 4.18 3.32 -1.96 0.16 116.42 123.02 2ze8 h ASP 16 Ca 0.22 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2ze8 h ASP 16 Cb 0.55 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2ze8 h ASP 16 CO -0.79 0.27 -0.27 0.24 -1.72 0.00 0.00 179.24 176.96 2ze8 h MET 17 N 0.52 -0.73 -0.42 3.56 2.86 0.05 -1.12 114.93 119.65 2ze8 h MET 17 Ca 0.35 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.12 2ze8 h MET 17 Cb 0.66 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.41 2ze8 h MET 17 CO -0.12 -0.47 -0.04 0.00 1.06 0.00 0.00 176.91 177.34 2ze8 h ALA 18 N -0.39 0.34 -0.83 6.32 0.00 0.00 -0.85 119.26 123.86 2ze8 h ALA 18 Ca -0.08 0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.13 2ze8 h ALA 18 Cb 0.60 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2ze8 h ALA 18 CO 0.13 -0.42 0.55 0.82 0.00 0.00 0.00 179.25 180.33 2ze8 h ILE 19 N 0.06 0.78 0.21 0.00 2.04 -0.67 0.26 117.51 120.19 2ze8 h ILE 19 Ca 0.20 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ze8 h ILE 19 Cb 0.30 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2ze8 h ILE 19 CO -0.38 0.09 -0.10 1.56 0.00 0.00 0.00 178.15 179.32 2ze8 h GLN 20 N 0.50 -0.28 -0.08 2.37 1.08 0.13 -0.13 115.11 118.71 2ze8 h GLN 20 Ca 0.42 0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.52 2ze8 h GLN 20 Cb 0.88 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2ze8 h GLN 20 CO -0.16 -0.01 -0.48 0.82 -0.95 0.00 0.00 178.83 178.05 2ze8 h ILE 21 N -0.53 1.34 -0.02 2.54 2.04 -0.39 -0.17 117.51 122.32 2ze8 h ILE 21 Ca -0.03 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2ze8 h ILE 21 Cb 0.39 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2ze8 h ILE 21 CO 0.05 0.50 -0.01 0.00 0.00 0.00 0.00 178.15 178.69 2ze8 h ALA 22 N 1.35 0.03 -0.36 1.87 0.00 -0.53 -1.91 119.26 119.71 2ze8 h ALA 22 Ca 0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2ze8 h ALA 22 Cb 0.90 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 2ze8 h ALA 22 CO 0.07 -0.27 -0.26 0.37 0.00 0.00 0.00 179.25 179.17 2ze8 h GLN 23 N -0.33 -0.20 0.00 0.00 4.15 -0.51 0.67 115.11 118.89 2ze8 h GLN 23 Ca 0.01 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2ze8 h GLN 23 Cb 0.40 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2ze8 h GLN 23 CO 0.00 -0.13 -0.16 0.93 -1.93 0.00 0.00 178.83 177.54 2ze8 h GLU 24 N -0.21 0.00 0.00 1.69 5.08 -0.89 -3.33 114.58 116.92 2ze8 h GLU 24 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2ze8 h GLU 24 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ze8 h GLU 24 CO -0.48 0.16 -1.28 -2.37 -1.00 0.00 0.00 179.01 174.04 2ze8 n THR 25 N -3.51 0.00 0.00 1.13 5.66 -0.73 -5.01 114.28 111.82 2ze8 n THR 25 Ca -0.01 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2ze8 n THR 25 Cb 0.32 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 1.86 2.15 3.76 1.09 0.00 0.23 -5.01 105.19 109.27 2ze8 n GLY 26 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.43 2.68 0.52 1.61 0.51 -1.23 -4.93 118.94 115.66 2ze8 s TRP 27 Ca 0.00 1.45 -0.18 0.00 -2.12 0.00 0.00 56.10 55.25 2ze8 s TRP 27 Cb 0.00 -3.60 -0.07 0.00 -0.81 0.00 0.00 33.47 28.99 2ze8 s TRP 27 CO 0.00 -2.11 1.01 -1.25 -0.51 0.00 0.00 176.95 174.09 2ze8 s PRO 28 N -2.62 3.77 -0.35 4.98 0.04 -1.26 -4.43 135.00 135.12 2ze8 s PRO 28 Ca 0.64 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2ze8 s PRO 28 Cb -0.35 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.15 2ze8 s PRO 28 CO 0.43 -0.44 0.11 0.08 0.04 0.00 0.00 177.00 177.22 2ze8 s VAL 29 N -2.34 3.42 0.20 -0.36 1.01 -0.46 -2.48 120.40 119.39 2ze8 s VAL 29 Ca 0.63 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2ze8 s VAL 29 Cb -0.13 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 2ze8 s VAL 29 CO 0.27 -0.31 1.19 -0.69 0.00 0.00 0.00 175.10 175.56 2ze8 s VAL 30 N 1.29 3.52 -0.14 2.92 1.01 0.76 -1.53 120.40 128.21 2ze8 s VAL 30 Ca -0.00 1.31 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 2ze8 s VAL 30 Cb -0.21 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2ze8 s VAL 30 CO -0.00 0.23 0.70 0.00 0.00 0.00 0.00 175.10 176.03 2ze8 s ALA 31 N -0.25 3.47 -1.52 5.51 0.00 -0.45 -1.86 121.76 126.66 2ze8 s ALA 31 Ca 0.52 -0.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 2ze8 s ALA 31 Cb -0.33 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2ze8 s ALA 31 CO 0.38 -0.41 2.75 1.28 0.00 0.00 0.00 175.76 179.76 2ze8 n LEU 32 N 4.64 8.52 -3.38 0.00 4.77 0.56 -4.49 117.00 127.61 2ze8 n LEU 32 Ca 0.00 -4.56 -0.16 0.00 -0.03 0.00 0.00 56.01 51.25 2ze8 n LEU 32 Cb 0.50 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.02 2ze8 n LEU 32 CO 0.46 2.07 -0.16 -0.62 -1.33 0.00 0.00 177.39 177.81 2ze8 s ASP 33 N 1.50 1.46 0.24 -1.43 -1.08 -1.26 -1.15 116.67 114.95 2ze8 s ASP 33 Ca 0.64 -0.90 -0.13 0.00 -0.52 0.00 0.00 52.55 51.63 2ze8 s ASP 33 Cb 0.18 0.57 0.32 0.00 -1.46 0.00 0.00 42.92 42.53 2ze8 s ASP 33 CO -0.07 -0.36 1.57 0.03 0.52 0.00 0.00 175.17 176.86 2ze8 h ARG 34 N 8.00 -0.02 -0.05 4.34 -0.00 -1.89 -3.08 114.38 121.67 2ze8 h ARG 34 Ca -0.09 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.30 2ze8 h ARG 34 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.04 2ze8 h ARG 34 CO 0.30 -0.01 -0.39 0.28 0.00 0.00 0.00 179.97 180.15 2ze8 h VAL 35 N -0.02 1.29 0.00 2.04 2.07 -1.94 -2.12 116.25 117.57 2ze8 h VAL 35 Ca 0.38 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2ze8 h VAL 35 Cb 0.63 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2ze8 h VAL 35 CO -0.93 0.41 0.00 0.00 0.02 0.00 0.00 177.57 177.07 2ze8 n GLN 36 N -4.06 0.54 -0.21 1.57 6.02 -1.16 -2.57 117.38 117.50 2ze8 n GLN 36 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.09 2ze8 n GLN 36 Cb 0.44 -1.04 0.23 0.00 1.02 0.00 0.00 30.24 30.89 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 6.99 0.00 0.00 0.00 0.13 -1.84 0.54 132.00 137.82 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 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ze8 h PRO 39 CO 0.66 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.43 2ze8 n GLN 40 N -2.74 0.41 -1.89 0.86 10.64 -1.26 -0.32 117.38 123.07 2ze8 n GLN 40 Ca 0.01 0.02 0.02 0.00 -1.83 0.00 0.00 57.00 55.21 2ze8 n GLN 40 Cb 0.26 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.18 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 -1.03 0.66 0.00 -0.39 -5.35 0.19 -4.89 119.36 108.54 2ze8 n ILE 41 Ca 0.10 -1.90 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 2ze8 n ILE 41 Cb 0.05 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 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 -0.01 0.00 -0.17 -1.28 0.00 0.56 -0.00 120.51 119.61 2ze8 n ALA 42 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 2ze8 n ALA 42 Cb 1.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.51 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 0.90 -0.28 0.00 2.02 -1.83 -1.81 112.91 111.90 2ze8 h THR 43 Ca 0.00 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2ze8 h THR 43 Cb 0.00 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2ze8 h THR 43 CO 0.00 0.08 0.15 1.23 0.37 0.00 0.00 175.52 177.35 2ze8 h GLY 44 N 0.44 0.38 0.31 2.16 0.00 -1.84 -1.88 103.07 102.64 2ze8 h GLY 44 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ze8 h GLY 44 CO -0.20 0.09 0.00 -1.14 0.00 0.00 0.00 176.54 175.29 2ze8 n SER 45 N -4.96 0.31 0.00 0.19 3.41 1.00 -4.92 113.62 108.65 2ze8 n SER 45 Ca -0.01 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2ze8 n SER 45 Cb 0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.85 0.78 3.69 5.00 0.00 -0.71 -4.63 105.19 110.17 2ze8 n GLY 46 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2ze8 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze8 n ARG 47 N -2.06 1.38 -1.49 1.61 5.12 -1.08 -4.96 116.66 115.19 2ze8 n ARG 47 Ca 0.00 0.51 -0.31 0.00 -1.93 0.00 0.00 57.85 56.12 2ze8 n ARG 47 Cb 0.00 -2.38 0.06 0.00 -1.16 0.00 0.00 32.46 28.98 2ze8 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2ze8 s PRO 48 N -2.75 2.75 0.81 5.56 0.04 -1.26 -4.65 135.00 135.49 2ze8 s PRO 48 Ca 0.72 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 2ze8 s PRO 48 Cb -0.43 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.22 2ze8 s PRO 48 CO 0.49 -1.25 1.10 -0.51 0.04 0.00 0.00 177.00 176.88 2ze8 s LEU 49 N -5.65 2.96 0.07 -3.56 1.43 -1.26 -4.90 118.68 107.77 2ze8 s LEU 49 Ca 0.59 1.90 -0.15 0.00 -1.03 0.00 0.00 54.13 55.44 2ze8 s LEU 49 Cb -0.15 -4.51 -0.20 0.00 0.03 0.00 0.00 46.19 41.36 2ze8 s LEU 49 CO 0.55 -2.31 1.22 -0.08 0.23 0.00 0.00 176.35 175.97 2ze8 h GLU 50 N -1.32 0.68 0.00 1.70 4.57 -2.00 0.57 114.58 118.78 2ze8 h GLU 50 Ca -0.44 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.10 2ze8 h GLU 50 Cb 1.24 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2ze8 h GLU 50 CO 0.49 1.24 0.02 -1.13 -1.18 0.00 0.00 179.01 178.46 2ze8 n SER 51 N -3.98 0.53 -0.47 1.04 3.41 -1.26 -0.49 113.62 112.40 2ze8 n SER 51 Ca -0.09 0.74 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2ze8 n SER 51 Cb 0.77 -0.80 0.53 0.00 -0.26 0.00 0.00 64.21 64.45 2ze8 n SER 51 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ze8 n GLU 52 N -2.22 1.65 0.05 4.33 0.28 0.18 -3.92 120.64 121.00 2ze8 n GLU 52 Ca -0.01 -0.95 0.12 0.00 -0.16 0.00 0.00 57.16 56.15 2ze8 n GLU 52 Cb 0.05 -1.47 0.11 0.00 1.43 0.00 0.00 31.44 31.56 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 0.16 0.68 -3.32 -1.84 4.77 0.36 -4.94 117.00 112.86 2ze8 n LEU 53 Ca 0.19 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 56.09 2ze8 n LEU 53 Cb 0.35 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2ze8 n LEU 53 CO 0.16 -0.03 0.05 0.00 -1.33 0.00 0.00 177.39 176.24 2ze8 n GLN 54 N -2.11 -5.18 -1.13 3.23 1.13 -1.25 -0.95 117.38 111.12 2ze8 n GLN 54 Ca 0.03 0.76 -0.06 0.00 -1.94 0.00 0.00 57.00 55.78 2ze8 n GLN 54 Cb 0.45 -5.63 -0.03 0.00 0.11 0.00 0.00 30.24 25.14 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 -2.60 -5.39 -4.60 1.08 7.64 -1.26 -4.98 113.62 103.52 2ze8 n SER 55 Ca -0.05 0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 2ze8 n SER 55 Cb 0.58 -3.69 0.12 0.00 -1.01 0.00 0.00 64.21 60.21 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 -1.49 2.10 -0.13 0.44 -4.23 -0.12 -5.07 115.64 107.15 2ze8 s THR 56 Ca 0.00 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.27 2ze8 s THR 56 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2ze8 s THR 56 CO 0.00 0.00 0.10 -0.13 -0.54 0.00 0.00 174.62 174.05 2ze8 s ARG 57 N -5.52 3.45 -0.26 3.99 1.81 -1.26 -5.01 118.95 116.14 2ze8 s ARG 57 Ca 0.66 -0.23 0.01 0.00 -1.72 0.00 0.00 55.73 54.46 2ze8 s ARG 57 Cb -0.07 -3.12 0.07 0.00 -0.45 0.00 0.00 34.95 31.38 2ze8 s ARG 57 CO 0.48 0.67 -0.03 0.50 -0.68 0.00 0.00 175.30 176.24 2ze8 s ARG 58 N -0.73 1.60 -0.04 3.54 3.52 -1.26 -1.35 118.95 124.24 2ze8 s ARG 58 Ca 0.13 -1.20 -0.23 0.00 -0.13 0.00 0.00 55.73 54.30 2ze8 s ARG 58 Cb -0.12 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2ze8 s ARG 58 CO 0.03 -0.69 0.68 0.42 -0.81 0.00 0.00 175.30 174.93 2ze8 s ILE 59 N 1.29 4.97 0.08 4.11 -1.09 -0.59 -4.94 121.20 125.04 2ze8 s ILE 59 Ca -0.02 1.42 -0.20 0.00 -2.23 0.00 0.00 60.65 59.62 2ze8 s ILE 59 Cb -0.19 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.60 2ze8 s ILE 59 CO -0.08 0.31 0.60 -0.31 -1.23 0.00 0.00 174.94 174.22 2ze8 s TYR 60 N 0.45 3.81 0.60 3.97 1.51 -1.26 -1.34 117.35 125.09 2ze8 s TYR 60 Ca 0.36 1.31 0.29 0.00 -1.01 0.00 0.00 57.07 58.02 2ze8 s TYR 60 Cb -0.18 -2.54 1.63 0.00 -0.11 0.00 0.00 41.96 40.76 2ze8 s TYR 60 CO 0.19 0.56 2.04 -0.07 -1.11 0.00 0.00 175.55 177.16 2ze8 h LEU 61 N 4.62 0.00 -7.44 -1.29 3.38 -1.90 -3.43 115.31 109.26 2ze8 h LEU 61 Ca -0.49 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.75 2ze8 h LEU 61 Cb 1.21 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 2ze8 h LEU 61 CO 0.64 0.00 0.70 -0.62 0.09 0.00 0.00 178.44 179.25 2ze8 s ASP 62 N -5.51 -0.10 -0.06 -0.43 -1.08 -1.26 -4.80 116.67 103.44 2ze8 s ASP 62 Ca -0.04 -0.26 0.03 0.00 -0.52 0.00 0.00 52.55 51.76 2ze8 s ASP 62 Cb 0.15 0.29 0.01 0.00 -1.46 0.00 0.00 42.92 41.91 2ze8 s ASP 62 CO 0.52 -0.55 -0.14 -0.94 0.52 0.00 0.00 175.17 174.59 2ze8 s SER 63 N -3.01 1.89 0.02 -0.34 1.04 -1.26 -4.61 113.70 107.42 2ze8 s SER 63 Ca 0.14 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.97 2ze8 s SER 63 Cb 0.02 -0.75 0.07 0.00 0.10 0.00 0.00 66.02 65.46 2ze8 s SER 63 CO -0.01 0.07 0.67 0.00 0.98 0.00 0.00 173.24 174.95 2ze8 s ARG 64 N 0.44 1.11 -0.01 4.02 1.70 -0.37 -5.03 118.95 120.82 2ze8 s ARG 64 Ca -0.11 0.00 -0.36 0.00 -0.47 0.00 0.00 55.73 54.79 2ze8 s ARG 64 Cb -0.14 0.52 -0.14 0.00 -0.57 0.00 0.00 34.95 34.62 2ze8 s ARG 64 CO 0.03 -0.40 1.64 -2.30 -1.08 0.00 0.00 175.30 173.19 2ze8 n PRO 65 N 0.45 1.73 -0.27 3.89 -0.02 -1.26 -4.18 135.00 135.34 2ze8 n PRO 65 Ca -0.18 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2ze8 n PRO 65 Cb 0.60 -2.37 0.09 0.00 -0.02 0.00 0.00 33.50 31.79 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 6.75 -0.74 -1.06 2.45 7.12 -1.92 0.14 115.31 128.05 2ze8 h LEU 66 Ca -0.47 0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.77 2ze8 h LEU 66 Cb 1.29 0.48 0.00 0.00 -0.53 0.00 0.00 40.66 41.90 2ze8 h LEU 66 CO 0.89 -0.26 0.08 0.35 -0.13 0.00 0.00 178.44 179.37 2ze8 n THR 67 N -5.50 1.08 1.82 1.05 -2.24 -1.26 0.27 114.28 109.49 2ze8 n THR 67 Ca 0.11 0.70 0.01 0.00 -2.27 0.00 0.00 64.05 62.59 2ze8 n THR 67 Cb 0.39 -1.70 0.02 0.00 -2.10 0.00 0.00 70.33 66.94 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 -2.07 1.11 -0.33 -0.78 -0.58 0.47 -5.00 120.64 113.46 2ze8 n GLU 68 Ca -0.01 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2ze8 n GLU 68 Cb 0.10 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 0.54 -3.09 3.77 0.62 0.00 0.14 -4.87 105.19 102.31 2ze8 n GLY 69 Ca 0.01 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 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 -4.13 3.05 -0.16 -0.61 -1.09 -1.26 -4.81 121.20 112.19 2ze8 s ILE 70 Ca 0.00 1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 59.13 2ze8 s ILE 70 Cb 0.00 -3.63 -0.08 0.00 -1.58 0.00 0.00 42.46 37.17 2ze8 s ILE 70 CO 0.00 0.21 2.10 -0.11 -1.23 0.00 0.00 174.94 175.91 2ze8 n LEU 71 N 0.73 3.33 -4.47 2.97 7.94 -1.26 -4.88 117.00 121.36 2ze8 n LEU 71 Ca 0.01 0.53 -0.32 0.00 -1.11 0.00 0.00 56.01 55.12 2ze8 n LEU 71 Cb 0.44 -1.47 0.17 0.00 0.53 0.00 0.00 43.42 43.08 2ze8 n LEU 71 CO 0.55 -0.38 0.13 -0.90 -1.11 0.00 0.00 177.39 175.68 2ze8 n ASP 72 N 9.59 -1.44 0.05 1.96 5.75 -1.26 -4.74 116.55 126.46 2ze8 n ASP 72 Ca 0.28 0.19 -0.11 0.00 -0.01 0.00 0.00 54.79 55.14 2ze8 n ASP 72 Cb 0.38 -1.24 -0.04 0.00 -1.03 0.00 0.00 41.12 39.18 2ze8 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ze8 h ALA 73 N -1.93 -0.22 -0.76 2.12 0.00 -1.97 -2.91 119.26 113.60 2ze8 h ALA 73 Ca -0.48 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.61 2ze8 h ALA 73 Cb 1.30 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 19.31 2ze8 h ALA 73 CO 0.39 -0.68 0.18 1.49 0.00 0.00 0.00 179.25 180.64 2ze8 h GLU 74 N -0.29 0.25 0.34 0.00 4.57 -1.94 -2.68 114.58 114.82 2ze8 h GLU 74 Ca 0.06 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2ze8 h GLU 74 Cb 0.38 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2ze8 h GLU 74 CO -0.19 0.16 -0.16 0.77 -1.18 0.00 0.00 179.01 178.41 2ze8 h SER 75 N 0.26 -0.39 -0.35 1.04 0.02 -1.90 -1.70 113.55 110.53 2ze8 h SER 75 Ca 0.44 -0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.52 2ze8 h SER 75 Cb 0.77 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 2ze8 h SER 75 CO -0.54 0.06 0.19 0.00 -1.14 0.00 0.00 176.83 175.41 2ze8 n ALA 76 N -2.73 0.36 -0.01 3.77 0.00 -1.11 0.18 120.51 120.98 2ze8 n ALA 76 Ca -0.06 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.55 2ze8 n ALA 76 Cb 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 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 0.47 0.63 0.00 6.17 -1.04 0.54 115.15 121.93 2ze8 h HIS 77 Ca 0.29 -0.26 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 2ze8 h HIS 77 Cb 0.78 -0.05 0.01 0.00 2.52 0.00 0.00 27.41 30.66 2ze8 h HIS 77 CO -0.00 1.08 -0.30 0.07 0.71 0.00 0.00 177.93 179.49 2ze8 h ARG 78 N -0.27 -0.81 -0.51 5.26 0.11 0.28 -0.60 114.38 117.84 2ze8 h ARG 78 Ca -0.06 0.06 0.05 0.00 0.10 0.00 0.00 59.98 60.12 2ze8 h ARG 78 Cb 1.22 0.18 -0.06 0.00 1.11 0.00 0.00 29.97 32.42 2ze8 h ARG 78 CO 0.09 -0.54 -0.30 0.54 0.10 0.00 0.00 179.97 179.86 2ze8 n ARG 79 N -4.74 -0.22 -0.12 0.08 1.74 0.66 0.35 116.66 114.41 2ze8 n ARG 79 Ca -0.10 1.05 -0.03 0.00 -0.77 0.00 0.00 57.85 58.00 2ze8 n ARG 79 Cb 0.33 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2ze8 n ARG 79 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2ze8 n LEU 80 N -4.20 -0.31 -0.25 0.55 7.94 0.19 -0.34 117.00 120.57 2ze8 n LEU 80 Ca 0.01 0.67 0.05 0.00 -1.11 0.00 0.00 56.01 55.63 2ze8 n LEU 80 Cb 0.13 -0.14 0.17 0.00 0.53 0.00 0.00 43.42 44.12 2ze8 n LEU 80 CO -0.08 -0.50 0.89 0.40 -1.11 0.00 0.00 177.39 176.99 2ze8 h ILE 81 N 0.00 0.46 0.39 1.96 2.04 0.16 0.61 117.51 123.12 2ze8 h ILE 81 Ca 0.05 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2ze8 h ILE 81 Cb 0.12 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2ze8 h ILE 81 CO -0.28 0.04 -0.19 0.15 0.00 0.00 0.00 178.15 177.87 2ze8 h PHE 82 N 0.20 -0.49 -0.86 1.37 3.57 -0.74 2.45 116.94 122.44 2ze8 h PHE 82 Ca 0.41 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.06 2ze8 h PHE 82 Cb 0.72 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.52 2ze8 h PHE 82 CO -0.31 -0.16 0.43 0.93 -2.23 0.00 0.00 178.31 176.97 2ze8 h GLU 83 N -0.90 0.56 -0.38 1.11 4.39 0.07 0.81 114.58 120.24 2ze8 h GLU 83 Ca -0.05 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 2ze8 h GLU 83 Cb 0.55 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2ze8 h GLU 83 CO 0.09 0.37 -0.14 0.28 -1.16 0.00 0.00 179.01 178.45 2ze8 h VAL 84 N 0.58 1.28 0.81 3.13 2.07 -0.79 -3.38 116.25 119.95 2ze8 h VAL 84 Ca 0.49 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2ze8 h VAL 84 Cb 0.74 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2ze8 h VAL 84 CO -0.40 0.42 -0.41 -0.78 0.02 0.00 0.00 177.57 176.42 2ze8 h ASP 85 N 0.56 -0.98 0.00 0.57 3.58 1.09 -2.86 116.42 118.38 2ze8 h ASP 85 Ca 0.09 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2ze8 h ASP 85 Cb 0.68 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2ze8 h ASP 85 CO 0.05 -0.68 0.01 -2.67 -2.88 0.00 0.00 179.24 173.07 2ze8 n TRP 86 N -5.06 0.00 -0.00 0.28 4.27 -0.10 -0.56 117.44 116.27 2ze8 n TRP 86 Ca -0.14 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.56 2ze8 n TRP 86 Cb 0.44 -0.19 0.19 0.00 -1.36 0.00 0.00 31.31 30.40 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 -1.17 2.41 0.31 -2.67 1.74 -1.08 -4.71 116.66 111.49 2ze8 n ARG 87 Ca 0.00 -2.12 0.19 0.00 -0.77 0.00 0.00 57.85 55.15 2ze8 n ARG 87 Cb 0.01 -1.39 1.03 0.00 -1.02 0.00 0.00 32.46 31.10 2ze8 n ARG 87 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ze8 h LYS 88 N 3.17 0.00 0.00 5.56 5.09 -0.89 0.24 116.57 129.74 2ze8 h LYS 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2ze8 h LYS 88 Cb 0.82 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.15 2ze8 h LYS 88 CO 0.00 0.00 -0.29 -1.13 -2.09 0.00 0.00 179.45 175.94 2ze8 n SER 89 N -2.90 0.58 -4.73 7.07 3.41 -1.26 -4.73 113.62 111.06 2ze8 n SER 89 Ca -0.03 0.28 -0.30 0.00 -0.26 0.00 0.00 58.87 58.57 2ze8 n SER 89 Cb 0.14 -0.26 0.13 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.09 1.42 -0.00 4.33 2.02 0.85 -5.02 118.70 119.21 2ze8 s GLU 90 Ca 0.10 0.81 -0.07 0.00 0.02 0.00 0.00 54.97 55.84 2ze8 s GLU 90 Cb 0.15 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 2ze8 s GLU 90 CO 0.64 -2.13 0.66 1.49 0.02 0.00 0.00 175.26 175.95 2ze8 h GLU 91 N -1.47 -0.23 -4.46 1.61 4.81 -1.87 -3.43 114.58 109.55 2ze8 h GLU 91 Ca -0.49 0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.48 2ze8 h GLU 91 Cb 1.28 0.05 -0.23 0.00 0.63 0.00 0.00 28.75 30.48 2ze8 h GLU 91 CO 0.55 -0.15 -0.73 0.20 -0.73 0.00 0.00 179.01 178.14 2ze8 s GLY 92 N -1.81 0.43 0.08 1.92 0.00 -1.26 -2.02 107.32 104.66 2ze8 s GLY 92 Ca -0.03 -0.65 0.09 0.00 0.00 0.00 0.00 44.72 44.13 2ze8 s GLY 92 CO 0.10 -0.68 -0.25 1.08 0.00 0.00 0.00 173.10 173.35 2ze8 s LEU 93 N -1.29 2.23 -0.08 0.66 1.43 -0.86 -4.65 118.68 116.13 2ze8 s LEU 93 Ca -0.08 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 2ze8 s LEU 93 Cb -0.08 -1.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2ze8 s LEU 93 CO 0.00 0.20 0.44 -0.63 0.23 0.00 0.00 176.35 176.59 2ze8 s ILE 94 N -0.93 5.13 -0.13 -0.59 1.01 -1.04 -0.98 121.20 123.68 2ze8 s ILE 94 Ca 0.11 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.68 2ze8 s ILE 94 Cb -0.10 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2ze8 s ILE 94 CO 0.04 0.42 -0.21 -0.76 0.00 0.00 0.00 174.94 174.43 2ze8 s LEU 95 N -0.00 2.03 -0.05 2.97 1.43 0.13 -0.17 118.68 125.02 2ze8 s LEU 95 Ca 0.24 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2ze8 s LEU 95 Cb -0.16 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2ze8 s LEU 95 CO 0.11 0.08 0.16 -0.70 0.23 0.00 0.00 176.35 176.24 2ze8 s GLU 96 N 0.76 0.23 0.00 1.70 -6.30 -0.78 0.15 118.70 114.47 2ze8 s GLU 96 Ca -0.09 0.15 0.00 0.00 -2.50 0.00 0.00 54.97 52.53 2ze8 s GLU 96 Cb -0.16 0.11 0.00 0.00 0.00 0.00 0.00 34.13 34.08 2ze8 s GLU 96 CO 0.00 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2ze8 n GLY 97 N 2.79 -0.96 0.00 -1.50 0.00 -0.82 0.21 105.19 104.90 2ze8 n GLY 97 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -0.61 3.68 -0.02 0.00 -1.07 -3.14 105.19 104.03 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 -0.11 6.58 0.08 1.61 0.15 -0.30 -4.85 113.70 116.86 2ze8 s SER 99 Ca 0.00 2.48 -0.33 0.00 0.70 0.00 0.00 55.95 58.80 2ze8 s SER 99 Cb 0.00 -2.55 -0.18 0.00 -1.71 0.00 0.00 66.02 61.58 2ze8 s SER 99 CO 0.00 -0.93 1.61 0.40 1.20 0.00 0.00 173.24 175.52 2ze8 h ILE 100 N 5.09 0.25 -0.50 6.45 1.08 -1.97 -2.87 117.51 125.04 2ze8 h ILE 100 Ca -0.43 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 2ze8 h ILE 100 Cb 1.20 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2ze8 h ILE 100 CO 0.94 0.00 0.34 0.77 -0.69 0.00 0.00 178.15 179.50 2ze8 h SER 101 N -0.93 0.38 0.90 1.72 4.64 -1.96 0.30 113.55 118.60 2ze8 h SER 101 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2ze8 h SER 101 Cb 0.75 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ze8 h SER 101 CO 0.09 0.25 0.00 -0.11 -0.87 0.00 0.00 176.83 176.19 2ze8 n LEU 102 N -4.47 0.32 -0.04 5.97 7.94 -1.10 -2.06 117.00 123.57 2ze8 n LEU 102 Ca 0.07 0.55 0.02 0.00 -1.11 0.00 0.00 56.01 55.54 2ze8 n LEU 102 Cb 0.25 -0.48 -0.13 0.00 0.53 0.00 0.00 43.42 43.59 2ze8 n LEU 102 CO 0.34 -0.23 -0.83 0.18 -1.11 0.00 0.00 177.39 175.74 2ze8 n LEU 103 N -1.82 0.00 0.07 -1.96 4.32 0.03 -2.98 117.00 114.65 2ze8 n LEU 103 Ca 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.96 2ze8 n LEU 103 Cb 0.29 0.16 0.07 0.00 -1.62 0.00 0.00 43.42 42.32 2ze8 n LEU 103 CO 0.22 0.16 0.42 0.78 -1.22 0.00 0.00 177.39 177.75 2ze8 h ASN 104 N 0.00 0.37 0.70 -1.43 2.35 -1.41 0.62 115.58 116.78 2ze8 h ASN 104 Ca -0.18 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 2ze8 h ASN 104 Cb 1.26 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2ze8 h ASN 104 CO 0.01 0.93 -0.39 0.00 -1.65 0.00 0.00 177.43 176.33 2ze8 h MET 106 N -1.01 0.80 0.78 0.00 2.86 -1.49 0.27 114.93 117.15 2ze8 h MET 106 Ca -0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2ze8 h MET 106 Cb 0.80 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.29 2ze8 h MET 106 CO 0.12 0.53 -0.38 0.00 1.06 0.00 0.00 176.91 178.24 2ze8 h ALA 107 N 1.60 -1.28 0.00 6.32 0.00 0.11 -3.16 119.26 122.85 2ze8 h ALA 107 Ca 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2ze8 h ALA 107 Cb 0.74 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ze8 h ALA 107 CO -0.34 -1.21 -0.03 1.57 0.00 0.00 0.00 179.25 179.24 2ze8 h LYS 108 N -1.05 0.00 -6.76 0.00 2.10 -0.81 -3.46 116.57 106.60 2ze8 h LYS 108 Ca -0.11 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.05 2ze8 h LYS 108 Cb 0.81 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.11 2ze8 h LYS 108 CO 0.18 0.03 0.26 0.45 -2.00 0.00 0.00 179.45 178.36 2ze8 s SER 109 N -6.23 7.25 0.21 7.07 0.15 0.08 -4.99 113.70 117.24 2ze8 s SER 109 Ca -0.05 1.69 -0.05 0.00 0.70 0.00 0.00 55.95 58.24 2ze8 s SER 109 Cb 0.15 -2.52 0.18 0.00 -1.71 0.00 0.00 66.02 62.12 2ze8 s SER 109 CO 0.56 -0.01 1.67 -0.65 1.20 0.00 0.00 173.24 176.01 2ze8 h PRO 110 N 3.33 0.88 -1.02 5.44 0.11 -1.89 -3.32 132.00 135.54 2ze8 h PRO 110 Ca -0.47 -0.30 0.27 0.00 0.11 0.00 0.00 66.00 65.61 2ze8 h PRO 110 Cb 1.19 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 2ze8 h PRO 110 CO 0.65 0.94 0.61 0.35 -0.21 0.00 0.00 178.00 180.34 2ze8 h PHE 111 N 0.80 0.93 0.00 0.65 3.57 -1.95 -1.16 116.94 119.78 2ze8 h PHE 111 Ca 0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2ze8 h PHE 111 Cb 0.61 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2ze8 h PHE 111 CO 0.04 0.00 -0.33 -1.49 -2.23 0.00 0.00 178.31 174.30 2ze8 h TRP 112 N 0.48 0.00 -0.77 0.41 4.06 -1.88 -3.39 115.95 114.87 2ze8 h TRP 112 Ca 0.66 0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.88 2ze8 h TRP 112 Cb 1.41 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.46 2ze8 h TRP 112 CO -0.01 0.17 2.51 -2.13 -3.56 0.00 0.00 178.44 175.43 2ze8 n ARG 113 N -3.08 3.26 0.00 0.49 0.63 -0.44 -4.78 116.66 112.74 2ze8 n ARG 113 Ca 0.02 -3.11 0.00 0.00 -0.92 0.00 0.00 57.85 53.84 2ze8 n ARG 113 Cb 0.61 -3.11 0.00 0.00 0.45 0.00 0.00 32.46 30.41 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 5.06 0.00 0.00 6.15 3.41 -1.26 -5.05 113.62 121.93 2ze8 n SER 114 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2ze8 n SER 114 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.69 2.52 3.47 5.00 0.00 -1.26 -5.01 105.19 108.22 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 -2.30 0.70 0.41 1.61 0.40 -1.26 -4.36 117.98 113.19 2ze8 s PHE 116 Ca 0.00 -1.00 0.08 0.00 -0.60 0.00 0.00 56.93 55.40 2ze8 s PHE 116 Cb 0.00 -0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.44 2ze8 s PHE 116 CO 0.00 -0.92 0.35 -0.65 0.70 0.00 0.00 175.22 174.70 2ze8 s GLN 117 N -3.89 2.50 0.16 0.44 1.11 -0.98 -4.98 119.66 114.01 2ze8 s GLN 117 Ca 0.28 -1.56 0.06 0.00 0.01 0.00 0.00 55.36 54.15 2ze8 s GLN 117 Cb 0.01 -2.34 -0.04 0.00 -1.01 0.00 0.00 33.01 29.64 2ze8 s GLN 117 CO 0.12 -0.18 -0.13 -1.58 0.01 0.00 0.00 175.29 173.53 2ze8 s TRP 118 N -2.48 1.48 -0.41 0.91 0.52 -1.26 -1.05 118.94 116.65 2ze8 s TRP 118 Ca 0.47 -0.62 0.04 0.00 0.02 0.00 0.00 56.10 56.02 2ze8 s TRP 118 Cb -0.02 -0.73 0.17 0.00 -1.15 0.00 0.00 33.47 31.73 2ze8 s TRP 118 CO 0.27 0.20 0.34 -1.01 0.02 0.00 0.00 176.95 176.78 2ze8 s HIS 119 N -2.74 1.03 0.37 -1.98 3.76 -0.76 -4.89 115.29 110.09 2ze8 s HIS 119 Ca 0.16 -2.29 -0.25 0.00 -0.15 0.00 0.00 55.06 52.52 2ze8 s HIS 119 Cb -0.01 -0.89 -0.09 0.00 1.11 0.00 0.00 32.58 32.69 2ze8 s HIS 119 CO 0.04 -0.84 1.06 0.08 -0.85 0.00 0.00 174.74 174.23 2ze8 s VAL 120 N 0.09 3.65 -0.12 -0.90 1.01 -1.26 -2.20 120.40 120.66 2ze8 s VAL 120 Ca 0.33 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 2ze8 s VAL 120 Cb 0.04 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2ze8 s VAL 120 CO -0.19 0.10 0.08 -0.75 0.00 0.00 0.00 175.10 174.33 2ze8 s LYS 121 N -2.24 0.03 -0.16 2.72 2.47 0.26 -4.92 119.74 117.91 2ze8 s LYS 121 Ca 0.55 0.09 -0.05 0.00 -1.56 0.00 0.00 55.97 55.00 2ze8 s LYS 121 Cb -0.25 -1.33 -0.03 0.00 -1.46 0.00 0.00 37.83 34.76 2ze8 s LYS 121 CO 0.31 -0.54 -0.01 0.50 0.16 0.00 0.00 175.35 175.77 2ze8 s ARG 122 N 2.14 3.74 0.12 4.03 3.52 -1.26 -2.37 118.95 128.87 2ze8 s ARG 122 Ca 0.03 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2ze8 s ARG 122 Cb -0.14 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 2ze8 s ARG 122 CO -0.07 0.26 0.17 -0.51 -0.81 0.00 0.00 175.30 174.35 2ze8 s LEU 123 N 0.32 4.03 0.16 -0.88 1.43 -0.52 -5.01 118.68 118.21 2ze8 s LEU 123 Ca -0.02 0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2ze8 s LEU 123 Cb -0.14 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2ze8 s LEU 123 CO 0.02 0.11 -0.22 -0.13 0.23 0.00 0.00 176.35 176.37 2ze8 s ARG 124 N -2.81 1.60 0.06 1.70 1.81 -1.26 -4.16 118.95 115.89 2ze8 s ARG 124 Ca 0.32 -1.39 -0.31 0.00 -1.72 0.00 0.00 55.73 52.64 2ze8 s ARG 124 Cb -0.11 -1.95 -0.06 0.00 -0.45 0.00 0.00 34.95 32.38 2ze8 s ARG 124 CO 0.25 0.43 1.35 -1.17 -0.68 0.00 0.00 175.30 175.48 2ze8 s LEU 125 N -2.43 4.35 0.00 2.53 2.96 -1.26 -4.92 118.68 119.91 2ze8 s LEU 125 Ca 0.19 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2ze8 s LEU 125 Cb -0.09 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2ze8 s LEU 125 CO 0.09 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 2ze8 n GLY 126 N 3.48 1.44 3.73 7.98 0.00 -1.26 -4.97 105.19 115.59 2ze8 n GLY 126 Ca 0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 6.64 0.05 1.61 1.11 -1.26 -4.90 116.67 118.92 2ze8 s ASP 127 Ca 0.00 2.62 -0.10 0.00 0.18 0.00 0.00 52.55 55.26 2ze8 s ASP 127 Cb 0.00 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 2ze8 s ASP 127 CO 0.00 -0.74 0.99 -1.20 1.18 0.00 0.00 175.17 175.39 2ze8 n SER 128 N 3.03 -0.33 -0.35 0.27 7.64 -1.26 -1.56 113.62 121.07 2ze8 n SER 128 Ca 0.10 1.06 0.02 0.00 1.01 0.00 0.00 58.87 61.05 2ze8 n SER 128 Cb 0.40 -0.33 0.08 0.00 -1.01 0.00 0.00 64.21 63.35 2ze8 n SER 128 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2ze8 h ASP 129 N 0.00 -1.15 1.49 6.43 3.32 -2.01 0.27 116.42 124.78 2ze8 h ASP 129 Ca 0.05 0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2ze8 h ASP 129 Cb 0.13 0.66 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2ze8 h ASP 129 CO -0.29 -0.30 -0.13 0.00 -1.72 0.00 0.00 179.24 176.79 2ze8 h ALA 130 N 1.62 0.94 0.57 3.45 0.00 -1.83 -2.68 119.26 121.34 2ze8 h ALA 130 Ca 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ze8 h ALA 130 Cb 0.64 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ze8 h ALA 130 CO -0.96 0.17 -0.28 0.35 0.00 0.00 0.00 179.25 178.54 2ze8 h PHE 131 N 0.00 -0.71 -1.10 0.00 3.04 0.55 -1.97 116.94 116.76 2ze8 h PHE 131 Ca -0.00 -0.02 0.30 0.00 3.98 0.00 0.00 57.97 62.23 2ze8 h PHE 131 Cb 0.92 0.24 -0.08 0.00 2.56 0.00 0.00 35.95 39.59 2ze8 h PHE 131 CO 0.00 -0.44 0.74 -0.07 -2.02 0.00 0.00 178.31 176.51 2ze8 h LEU 132 N -0.81 0.26 -0.55 0.59 -0.00 -1.20 0.24 115.31 113.84 2ze8 h LEU 132 Ca -0.08 0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.78 2ze8 h LEU 132 Cb 0.59 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2ze8 h LEU 132 CO 0.13 0.04 0.05 0.74 -0.00 0.00 0.00 178.44 179.40 2ze8 h THR 133 N 0.23 1.26 -0.02 0.22 2.02 -1.12 0.06 112.91 115.55 2ze8 h THR 133 Ca 0.59 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2ze8 h THR 133 Cb 1.82 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2ze8 h THR 133 CO -0.19 0.37 0.01 0.03 0.37 0.00 0.00 175.52 176.11 2ze8 h ARG 134 N 0.83 0.03 -0.18 6.66 3.08 0.11 -2.65 114.38 122.25 2ze8 h ARG 134 Ca 0.16 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2ze8 h ARG 134 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ze8 h ARG 134 CO 0.02 0.06 0.03 0.00 -1.07 0.00 0.00 179.97 179.01 2ze8 h ALA 135 N 0.96 0.24 -0.64 0.04 0.00 -0.39 0.25 119.26 119.73 2ze8 h ALA 135 Ca 0.01 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.87 2ze8 h ALA 135 Cb 0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 2ze8 h ALA 135 CO -0.00 -0.09 -0.25 0.87 0.00 0.00 0.00 179.25 179.78 2ze8 h LYS 136 N 0.09 -0.07 -0.32 0.00 1.57 -1.05 0.41 116.57 117.19 2ze8 h LYS 136 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ze8 h LYS 136 Cb 0.32 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2ze8 h LYS 136 CO 0.00 -0.05 0.19 0.37 -0.57 0.00 0.00 179.45 179.40 2ze8 h GLN 137 N -0.08 0.43 -0.46 3.15 5.75 -0.78 0.95 115.11 124.08 2ze8 h GLN 137 Ca 0.29 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 2ze8 h GLN 137 Cb 0.53 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2ze8 h GLN 137 CO -0.70 0.33 0.31 -0.09 -2.65 0.00 0.00 178.83 176.03 2ze8 h ARG 138 N 0.41 0.59 -0.02 1.69 9.65 0.21 -0.91 114.38 126.00 2ze8 h ARG 138 Ca 0.11 -0.04 -0.25 0.00 -1.10 0.00 0.00 59.98 58.71 2ze8 h ARG 138 Cb 0.01 -0.13 0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2ze8 h ARG 138 CO -0.02 0.39 -0.97 0.28 2.80 0.00 0.00 179.97 182.45 2ze8 h VAL 139 N 0.61 1.29 -0.58 0.20 2.07 0.63 -2.41 116.25 118.05 2ze8 h VAL 139 Ca 0.17 -2.19 0.11 0.00 0.82 0.00 0.00 66.70 65.62 2ze8 h VAL 139 Cb -0.05 2.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 2ze8 h VAL 139 CO -0.04 0.68 0.07 0.00 0.02 0.00 0.00 177.57 178.29 2ze8 h ALA 140 N 0.41 0.63 0.32 1.67 0.00 -0.17 0.46 119.26 122.58 2ze8 h ALA 140 Ca -0.12 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ze8 h ALA 140 Cb 1.63 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2ze8 h ALA 140 CO 0.19 -0.35 -0.29 0.93 0.00 0.00 0.00 179.25 179.73 2ze8 h GLU 141 N 0.19 -0.61 -0.01 0.00 5.08 -0.96 0.17 114.58 118.43 2ze8 h GLU 141 Ca 0.30 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2ze8 h GLU 141 Cb 0.47 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ze8 h GLU 141 CO -0.44 -0.41 0.57 0.52 -1.00 0.00 0.00 179.01 178.26 2ze8 h MET 142 N -0.64 0.00 0.00 2.33 2.86 -0.49 0.17 114.93 119.17 2ze8 h MET 142 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ze8 h MET 142 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2ze8 h MET 142 CO -0.04 0.00 -1.19 1.19 1.06 0.00 0.00 176.91 177.93 2ze8 n PHE 143 N -2.77 0.00 -1.58 -0.22 3.01 0.38 -2.28 117.46 114.00 2ze8 n PHE 143 Ca -0.01 0.00 -0.55 0.00 1.01 0.00 0.00 57.45 57.90 2ze8 n PHE 143 Cb 0.61 -0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.64 -1.64 -1.78 4.37 0.00 0.07 -4.96 120.51 114.93 2ze8 n ALA 144 Ca 0.02 0.53 -0.36 0.00 0.00 0.00 0.00 53.44 53.63 2ze8 n ALA 144 Cb 0.37 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 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 0.65 3.58 -0.24 0.00 1.01 -1.26 -4.65 121.20 120.29 2ze8 s ILE 145 Ca 0.88 1.16 -0.27 0.00 0.00 0.00 0.00 60.65 62.42 2ze8 s ILE 145 Cb -1.06 -3.58 0.14 0.00 0.01 0.00 0.00 42.46 37.97 2ze8 s ILE 145 CO 0.52 -0.04 1.11 -0.13 0.00 0.00 0.00 174.94 176.40 2ze8 s ARG 146 N -2.67 0.43 0.24 2.79 0.52 -1.26 -5.04 118.95 113.96 2ze8 s ARG 146 Ca 0.61 0.29 -0.06 0.00 -0.52 0.00 0.00 55.73 56.05 2ze8 s ARG 146 Cb -0.23 0.21 0.24 0.00 0.52 0.00 0.00 34.95 35.69 2ze8 s ARG 146 CO 0.28 -0.10 1.85 0.93 0.02 0.00 0.00 175.30 178.28 2ze8 h GLU 147 N 3.19 1.19 0.00 3.54 5.08 -2.02 -3.33 114.58 122.23 2ze8 h GLU 147 Ca -0.22 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2ze8 h GLU 147 Cb 1.17 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ze8 h GLU 147 CO 0.21 0.90 0.00 -0.40 -1.00 0.00 0.00 179.01 178.72 2ze8 n ASP 148 N -4.32 0.00 -4.70 1.42 3.85 -1.26 -4.88 116.55 106.66 2ze8 n ASP 148 Ca 0.09 0.61 -0.32 0.00 -0.71 0.00 0.00 54.79 54.46 2ze8 n ASP 148 Cb 0.12 -0.30 -0.08 0.00 -1.35 0.00 0.00 41.12 39.51 2ze8 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze8 s ARG 149 N -1.61 2.80 0.53 0.11 3.03 -1.25 -5.08 118.95 117.48 2ze8 s ARG 149 Ca 0.00 -0.63 -0.21 0.00 2.03 0.00 0.00 55.73 56.92 2ze8 s ARG 149 Cb 0.00 -2.68 -0.07 0.00 -1.03 0.00 0.00 34.95 31.17 2ze8 s ARG 149 CO 0.00 0.61 1.04 -0.35 -1.13 0.00 0.00 175.30 175.47 2ze8 n PRO 150 N 1.18 1.21 -0.45 3.89 -0.04 -1.26 -4.46 135.00 135.07 2ze8 n PRO 150 Ca -0.13 0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2ze8 n PRO 150 Cb 0.52 -2.19 0.08 0.00 -0.04 0.00 0.00 33.50 31.88 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 -0.30 -1.03 0.11 3.54 3.41 -1.26 -4.69 113.62 113.40 2ze8 n SER 151 Ca 0.11 -0.85 -0.23 0.00 -0.26 0.00 0.00 58.87 57.64 2ze8 n SER 151 Cb 0.44 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.87 -0.49 1.04 6.46 -1.81 0.91 115.31 122.29 2ze8 h LEU 152 Ca -0.15 -0.86 -0.16 0.00 -0.12 0.00 0.00 57.88 56.59 2ze8 h LEU 152 Cb 0.44 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2ze8 h LEU 152 CO 0.10 1.66 -0.75 -0.07 -0.62 0.00 0.00 178.44 178.75 2ze8 h LEU 153 N 0.22 0.05 -0.02 2.25 3.38 -1.94 1.16 115.31 120.41 2ze8 h LEU 153 Ca -0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2ze8 h LEU 153 Cb 2.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2ze8 h LEU 153 CO 0.25 0.78 -0.15 -0.33 0.09 0.00 0.00 178.44 179.08 2ze8 h GLU 154 N 0.03 0.13 -0.76 1.13 5.08 -1.92 1.06 114.58 119.33 2ze8 h GLU 154 Ca -0.01 -0.12 0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2ze8 h GLU 154 Cb 1.33 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.48 2ze8 h GLU 154 CO 0.10 0.82 0.08 0.93 -1.00 0.00 0.00 179.01 179.94 2ze8 h GLU 155 N -0.51 0.15 0.20 2.33 5.08 -0.58 0.85 114.58 122.10 2ze8 h GLU 155 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ze8 h GLU 155 Cb 0.86 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ze8 h GLU 155 CO 0.03 0.10 -0.10 1.25 -1.00 0.00 0.00 179.01 179.30 2ze8 h LEU 156 N 0.16 -0.23 0.74 1.33 5.85 0.20 -2.31 115.31 121.05 2ze8 h LEU 156 Ca 0.43 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 2ze8 h LEU 156 Cb 0.76 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.86 2ze8 h LEU 156 CO -0.61 -0.08 -0.36 0.00 -0.34 0.00 0.00 178.44 177.05 2ze8 h ALA 157 N 0.41 -1.00 -0.90 1.25 0.00 0.34 -2.53 119.26 116.83 2ze8 h ALA 157 Ca -0.03 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 54.91 2ze8 h ALA 157 Cb 0.29 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.32 2ze8 h ALA 157 CO 0.05 -1.04 0.26 1.49 0.00 0.00 0.00 179.25 180.01 2ze8 h GLU 158 N -1.04 0.19 0.00 0.00 4.57 -1.13 0.25 114.58 117.42 2ze8 h GLU 158 Ca -0.10 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 2ze8 h GLU 158 Cb 0.78 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2ze8 h GLU 158 CO 0.17 0.13 -0.44 1.25 -1.18 0.00 0.00 179.01 178.94 2ze8 h LEU 159 N 0.20 0.00 -1.80 1.64 5.85 -1.24 -3.18 115.31 116.78 2ze8 h LEU 159 Ca 0.58 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.27 2ze8 h LEU 159 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ze8 h LEU 159 CO -0.68 0.44 -0.13 -0.25 -0.34 0.00 0.00 178.44 177.48 2ze8 h TRP 160 N 0.00 0.00 -0.06 1.25 2.91 -0.06 -3.19 115.95 116.80 2ze8 h TRP 160 Ca -0.00 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.05 2ze8 h TRP 160 Cb 1.28 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.88 2ze8 h TRP 160 CO 0.00 0.13 -0.29 -0.91 -1.03 0.00 0.00 178.44 176.35 2ze8 h ASN 161 N 0.00 -0.87 -2.54 2.65 -0.26 -1.58 -3.39 115.58 109.59 2ze8 h ASN 161 Ca -0.00 0.12 -0.54 0.00 -0.56 0.00 0.00 56.30 55.32 2ze8 h ASN 161 Cb 0.26 0.36 -0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2ze8 h ASN 161 CO 0.02 -0.34 1.13 -0.31 -1.06 0.00 0.00 177.43 176.86 2ze8 s TYR 162 N -6.03 1.78 0.28 1.19 2.02 -1.21 -4.87 117.35 110.51 2ze8 s TYR 162 Ca -0.15 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 2ze8 s TYR 162 Cb 0.10 -4.01 0.41 0.00 -0.40 0.00 0.00 41.96 38.06 2ze8 s TYR 162 CO 0.66 -4.33 1.66 -1.35 -1.57 0.00 0.00 175.55 170.62 2ze8 h PRO 163 N 9.87 0.19 0.00 -1.71 0.11 -1.88 -2.11 132.00 136.48 2ze8 h PRO 163 Ca -0.42 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ze8 h PRO 163 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ze8 h PRO 163 CO 0.95 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 179.38 2ze8 h ALA 164 N 1.35 1.00 -0.72 -0.75 0.00 -1.91 -1.98 119.26 116.25 2ze8 h ALA 164 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2ze8 h ALA 164 Cb 0.92 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2ze8 h ALA 164 CO 0.07 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.81 2ze8 h ALA 165 N 2.06 2.32 0.01 0.00 0.00 -1.64 -3.33 119.26 118.68 2ze8 h ALA 165 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ze8 h ALA 165 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ze8 h ALA 165 CO 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 179.25 178.73 2ze8 h ARG 166 N 0.24 -0.01 -0.64 0.00 3.08 -1.52 0.28 114.38 115.81 2ze8 h ARG 166 Ca 0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2ze8 h ARG 166 Cb 1.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 2ze8 h ARG 166 CO -0.08 0.33 0.27 -1.00 -1.07 0.00 0.00 179.97 178.42 2ze8 h PRO 167 N -0.35 0.95 0.19 0.04 0.13 -1.79 -0.10 132.00 131.07 2ze8 h PRO 167 Ca -0.00 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2ze8 h PRO 167 Cb 0.34 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.31 2ze8 h PRO 167 CO 0.00 0.79 -0.09 0.82 -0.23 0.00 0.00 178.00 179.29 2ze8 h ILE 168 N 0.90 0.86 -0.35 -3.56 1.08 -1.63 -2.39 117.51 112.42 2ze8 h ILE 168 Ca 0.22 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2ze8 h ILE 168 Cb 0.18 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2ze8 h ILE 168 CO -0.02 0.05 0.22 -0.07 -0.69 0.00 0.00 178.15 177.64 2ze8 h LEU 169 N -0.36 0.41 -0.52 1.44 3.38 -0.40 0.51 115.31 119.77 2ze8 h LEU 169 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ze8 h LEU 169 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ze8 h LEU 169 CO 0.04 0.33 0.45 -0.62 0.09 0.00 0.00 178.44 178.74 2ze8 n GLU 170 N -4.82 0.06 -0.03 1.13 1.02 -0.05 -2.27 120.64 115.67 2ze8 n GLU 170 Ca -0.01 0.51 0.05 0.00 -0.02 0.00 0.00 57.16 57.70 2ze8 n GLU 170 Cb 0.04 -2.14 -0.16 0.00 -0.02 0.00 0.00 31.44 29.17 2ze8 n GLU 170 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ze8 n ASP 171 N -1.89 0.29 -4.79 1.62 8.00 0.17 -4.48 116.55 115.47 2ze8 n ASP 171 Ca -0.01 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.11 2ze8 n ASP 171 Cb 0.46 1.70 -0.06 0.00 -0.02 0.00 0.00 41.12 43.20 2ze8 n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ze8 s ILE 172 N -3.19 4.46 0.00 0.53 1.01 -0.96 -5.03 121.20 118.02 2ze8 s ILE 172 Ca -0.08 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2ze8 s ILE 172 Cb 0.11 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2ze8 s ILE 172 CO 0.84 0.41 0.00 0.47 0.00 0.00 0.00 174.94 176.66 2ze8 n ASP 173 N 1.29 0.00 0.00 3.58 8.00 -1.26 -3.35 116.55 124.82 2ze8 n ASP 173 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2ze8 n ASP 173 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2ze8 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ze8 n GLY 174 N 0.00 -0.06 0.08 0.44 0.00 -1.26 -2.76 105.19 101.62 2ze8 n GLY 174 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.44 1.61 -1.99 -1.86 -2.49 116.97 112.69 2ze8 h TYR 175 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2ze8 h TYR 175 Cb 0.00 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2ze8 h TYR 175 CO 0.00 1.01 -0.36 -0.09 -0.00 0.00 0.00 178.16 178.72 2ze8 h ARG 176 N 0.00 -0.77 -0.94 4.88 2.43 -1.52 1.73 114.38 120.20 2ze8 h ARG 176 Ca -0.24 0.05 0.27 0.00 -0.81 0.00 0.00 59.98 59.26 2ze8 h ARG 176 Cb 1.97 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 31.55 2ze8 h ARG 176 CO 0.09 -0.51 0.38 0.00 -1.51 0.00 0.00 179.97 178.42 2ze8 h ALA 178 N 1.81 0.14 -0.15 0.00 0.00 0.17 0.27 119.26 121.50 2ze8 h ALA 178 Ca 0.63 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2ze8 h ALA 178 Cb 1.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2ze8 h ALA 178 CO -0.63 -0.10 -0.34 0.82 0.00 0.00 0.00 179.25 179.00 2ze8 h ILE 179 N -0.14 1.28 0.21 0.00 2.04 0.27 -2.16 117.51 119.02 2ze8 h ILE 179 Ca 0.02 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2ze8 h ILE 179 Cb 0.48 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2ze8 h ILE 179 CO 0.01 0.42 -0.10 0.03 0.00 0.00 0.00 178.15 178.51 2ze8 h ARG 180 N 0.26 -0.28 -0.81 2.37 3.08 0.45 -1.34 114.38 118.11 2ze8 h ARG 180 Ca 0.03 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.37 2ze8 h ARG 180 Cb 0.73 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.69 2ze8 h ARG 180 CO 0.06 -0.19 0.19 0.34 -1.07 0.00 0.00 179.97 179.30 2ze8 n PHE 181 N -2.78 0.69 -0.12 3.04 -0.00 0.06 -0.91 117.46 117.44 2ze8 n PHE 181 Ca -0.04 0.97 -0.11 0.00 -0.00 0.00 0.00 57.45 58.27 2ze8 n PHE 181 Cb 0.11 -1.22 -0.02 0.00 -0.00 0.00 0.00 39.48 38.35 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 1.62 0.50 0.00 3.13 0.00 -0.95 -2.67 119.26 120.89 2ze8 h ALA 182 Ca 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ze8 h ALA 182 Cb 1.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ze8 h ALA 182 CO -0.71 0.37 0.00 0.54 0.00 0.00 0.00 179.25 179.45 2ze8 n ARG 183 N -4.38 0.12 0.00 0.00 5.12 -0.09 0.13 116.66 117.56 2ze8 n ARG 183 Ca -0.02 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2ze8 n ARG 183 Cb 0.35 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2ze8 n ARG 183 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ze8 n LYS 184 N -1.85 0.00 0.00 5.56 3.00 -0.41 -3.88 118.16 120.58 2ze8 n LYS 184 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2ze8 n LYS 184 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.38 2ze8 n LYS 184 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2ze8 n HIS 185 N 0.00 0.00 -2.94 5.64 8.25 -1.10 -4.35 115.22 120.72 2ze8 n HIS 185 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2ze8 n HIS 185 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.33 -2.34 -4.94 0.41 2.03 0.12 -5.00 116.55 106.51 2ze8 n ASP 186 Ca 0.00 -0.42 -0.26 0.00 0.52 0.00 0.00 54.79 54.62 2ze8 n ASP 186 Cb 0.11 -3.63 -0.03 0.00 -0.72 0.00 0.00 41.12 36.85 2ze8 n ASP 186 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ze8 s LEU 187 N -4.91 4.33 0.43 -2.67 1.02 0.34 -4.99 118.68 112.23 2ze8 s LEU 187 Ca 0.03 0.19 -0.23 0.00 0.02 0.00 0.00 54.13 54.15 2ze8 s LEU 187 Cb -0.00 -2.93 -0.09 0.00 0.02 0.00 0.00 46.19 43.19 2ze8 s LEU 187 CO 0.49 0.05 1.05 0.00 0.02 0.00 0.00 176.35 177.96 2ze8 s ALA 188 N -1.74 3.00 0.06 4.21 0.00 -1.26 -4.46 121.76 121.56 2ze8 s ALA 188 Ca 0.35 0.67 -0.34 0.00 0.00 0.00 0.00 51.96 52.64 2ze8 s ALA 188 Cb -0.11 -3.27 -0.19 0.00 0.00 0.00 0.00 23.12 19.55 2ze8 s ALA 188 CO 0.29 -0.27 1.55 0.82 0.00 0.00 0.00 175.76 178.15 2ze8 h ILE 189 N 1.94 0.22 0.00 0.00 1.08 -1.98 -1.58 117.51 117.18 2ze8 h ILE 189 Ca -0.49 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2ze8 h ILE 189 Cb 1.22 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2ze8 h ILE 189 CO 0.61 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 176.53 2ze8 n SER 190 N -5.53 0.00 0.00 1.72 3.41 -1.26 -0.90 113.62 111.06 2ze8 n SER 190 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2ze8 n SER 190 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.09 0.31 0.12 4.33 -0.06 -0.60 -4.71 117.38 116.68 2ze8 n GLN 191 Ca 0.00 -0.50 0.01 0.00 -2.00 0.00 0.00 57.00 54.51 2ze8 n GLN 191 Cb 0.00 -0.68 -0.01 0.00 -4.06 0.00 0.00 30.24 25.49 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 0.00 0.00 0.00 1.69 3.38 -1.10 -3.24 115.31 116.03 2ze8 h LEU 192 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ze8 h LEU 192 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ze8 h LEU 192 CO 0.00 0.60 -0.01 -0.65 0.09 0.00 0.00 178.44 178.47 2ze8 h PRO 193 N 0.00 -0.01 -5.85 1.13 0.11 -1.84 -3.29 132.00 122.25 2ze8 h PRO 193 Ca -0.02 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.71 2ze8 h PRO 193 Cb 1.47 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.53 2ze8 h PRO 193 CO 0.08 -0.00 0.98 -0.80 -0.21 0.00 0.00 178.00 178.04 2ze8 s ASN 194 N -2.50 5.37 -0.18 -2.05 0.01 -1.22 -4.91 114.94 109.45 2ze8 s ASN 194 Ca -0.00 -0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 51.61 2ze8 s ASN 194 Cb 0.00 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.16 2ze8 s ASN 194 CO 0.01 -2.48 -0.02 -0.51 -1.51 0.00 0.00 177.10 172.58 2ze8 s ILE 195 N 9.09 0.97 0.08 0.60 1.10 -1.24 -4.94 121.20 126.85 2ze8 s ILE 195 Ca 0.65 -0.68 -0.15 0.00 -0.51 0.00 0.00 60.65 59.96 2ze8 s ILE 195 Cb -0.07 -1.26 -0.09 0.00 0.15 0.00 0.00 42.46 41.19 2ze8 s ILE 195 CO 0.04 -0.01 0.32 -0.90 -2.11 0.00 0.00 174.94 172.27 2ze8 n ASP 196 N 4.91 -0.51 -0.23 4.50 3.85 -1.26 -4.37 116.55 123.43 2ze8 n ASP 196 Ca -0.11 0.58 0.18 0.00 -0.71 0.00 0.00 54.79 54.73 2ze8 n ASP 196 Cb 0.47 -0.48 0.51 0.00 -1.35 0.00 0.00 41.12 40.27 2ze8 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze8 h ALA 197 N 0.71 2.18 -0.29 2.12 0.00 -1.98 -0.31 119.26 121.69 2ze8 h ALA 197 Ca -0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ze8 h ALA 197 Cb 0.73 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2ze8 h ALA 197 CO 0.30 -0.45 -0.17 0.78 0.00 0.00 0.00 179.25 179.71 2ze8 h GLY 198 N 0.41 -2.17 1.36 0.00 0.00 -2.05 -2.88 103.07 97.75 2ze8 h GLY 198 Ca 0.45 1.06 0.00 0.00 0.00 0.00 0.00 47.33 48.83 2ze8 h GLY 198 CO -0.16 -0.72 0.00 -2.13 0.00 0.00 0.00 176.54 173.53 2ze8 n ARG 199 N -3.65 0.47 0.33 4.80 0.63 -0.15 -3.37 116.66 115.72 2ze8 n ARG 199 Ca 0.01 0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 56.85 2ze8 n ARG 199 Cb 0.08 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.42 2ze8 n ARG 199 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2ze8 h HIS 200 N 0.00 -0.80 -1.23 -0.14 2.76 -1.24 -3.23 115.15 111.27 2ze8 h HIS 200 Ca 0.00 -0.02 0.36 0.00 -2.20 0.00 0.00 60.37 58.51 2ze8 h HIS 200 Cb 0.13 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 2ze8 h HIS 200 CO 0.00 -0.50 0.90 0.28 -1.30 0.00 0.00 177.93 177.31 2ze8 h VAL 201 N -1.02 0.36 0.04 5.26 2.07 -1.66 0.50 116.25 121.80 2ze8 h VAL 201 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2ze8 h VAL 201 Cb 0.66 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2ze8 h VAL 201 CO 0.15 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.39 2ze8 h GLU 202 N 0.00 -0.05 -0.80 1.57 5.08 -1.77 0.17 114.58 118.78 2ze8 h GLU 202 Ca 0.58 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 59.11 2ze8 h GLU 202 Cb 2.38 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 31.54 2ze8 h GLU 202 CO -0.01 0.61 0.30 1.25 -1.00 0.00 0.00 179.01 180.16 2ze8 h LEU 203 N -0.85 0.24 0.00 1.33 5.85 -0.70 2.00 115.31 123.19 2ze8 h LEU 203 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ze8 h LEU 203 Cb 0.68 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2ze8 h LEU 203 CO 0.01 0.05 0.00 -0.38 -0.34 0.00 0.00 178.44 177.78 2ze8 n ILE 204 N -5.04 0.00 -0.09 4.05 5.41 0.15 -1.82 119.36 122.02 2ze8 n ILE 204 Ca 0.17 0.84 -0.01 0.00 1.00 0.00 0.00 62.75 64.75 2ze8 n ILE 204 Cb 0.49 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 2ze8 n ILE 204 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ze8 n GLU 205 N -0.39 -0.06 -0.16 0.38 2.13 0.58 0.27 120.64 123.38 2ze8 n GLU 205 Ca 0.00 0.35 -0.11 0.00 0.66 0.00 0.00 57.16 58.06 2ze8 n GLU 205 Cb 0.00 -0.52 -0.08 0.00 0.27 0.00 0.00 31.44 31.11 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 0.27 -0.63 -0.06 4.31 0.00 0.32 0.34 119.26 123.81 2ze8 h ALA 206 Ca 0.07 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ze8 h ALA 206 Cb 0.13 1.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2ze8 h ALA 206 CO -0.22 -0.88 -0.10 0.82 0.00 0.00 0.00 179.25 178.87 2ze8 h ILE 207 N -0.25 0.72 -0.83 0.00 2.04 0.46 -1.33 117.51 118.33 2ze8 h ILE 207 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 2ze8 h ILE 207 Cb 0.44 0.72 -0.14 0.00 -0.74 0.00 0.00 36.82 37.10 2ze8 h ILE 207 CO -0.54 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.31 2ze8 n ALA 208 N -2.41 -0.04 0.18 1.87 0.00 -0.77 0.88 120.51 120.22 2ze8 n ALA 208 Ca -0.04 0.84 0.03 0.00 0.00 0.00 0.00 53.44 54.27 2ze8 n ALA 208 Cb 0.16 -0.40 0.35 0.00 0.00 0.00 0.00 19.45 19.56 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 0.40 0.00 -0.26 0.13 -2.92 115.58 112.93 2ze8 h ASN 209 Ca 0.31 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.94 2ze8 h ASN 209 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2ze8 h ASN 209 CO -0.83 0.39 -0.49 -0.08 -1.06 0.00 0.00 177.43 175.36 2ze8 h GLU 210 N 0.00 0.10 -0.19 0.81 4.81 0.13 -1.31 114.58 118.93 2ze8 h GLU 210 Ca -0.00 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 2ze8 h GLU 210 Cb 0.71 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.09 2ze8 h GLU 210 CO 0.05 0.57 -0.60 1.88 -0.73 0.00 0.00 179.01 180.17 2ze8 h TYR 211 N 0.08 0.97 -0.23 0.92 0.05 -0.92 -1.70 116.97 116.15 2ze8 h TYR 211 Ca 0.00 -0.39 0.03 0.00 0.05 0.00 0.00 58.73 58.42 2ze8 h TYR 211 Cb 0.89 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 2ze8 h TYR 211 CO 0.01 1.21 -0.33 1.25 -1.05 0.00 0.00 178.16 179.24 2ze8 h LEU 212 N 0.46 -1.11 -0.13 3.88 5.85 -1.25 1.30 115.31 124.31 2ze8 h LEU 212 Ca -0.02 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ze8 h LEU 212 Cb 1.23 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 2ze8 h LEU 212 CO 0.13 -0.25 -0.08 1.21 -0.34 0.00 0.00 178.44 179.12 2ze8 n GLU 213 N -4.30 -0.06 -0.05 1.25 4.07 -0.54 -0.02 120.64 120.98 2ze8 n GLU 213 Ca -0.02 0.51 -0.08 0.00 -0.06 0.00 0.00 57.16 57.51 2ze8 n GLU 213 Cb 0.21 -0.75 -0.01 0.00 -0.06 0.00 0.00 31.44 30.82 2ze8 n GLU 213 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2ze8 h HIS 214 N 0.00 -0.43 0.00 4.31 2.76 -0.21 0.95 115.15 122.53 2ze8 h HIS 214 Ca 0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2ze8 h HIS 214 Cb 0.05 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2ze8 h HIS 214 CO -0.43 -0.24 0.00 0.00 -1.30 0.00 0.00 177.93 175.96 2ze8 n ALA 215 N -2.69 1.51 0.03 5.26 0.00 0.43 0.99 120.51 126.04 2ze8 n ALA 215 Ca -0.01 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 2ze8 n ALA 215 Cb 0.24 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 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 0.48 -0.75 0.00 3.38 0.19 -2.36 115.31 116.25 2ze8 h LEU 216 Ca 0.00 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.09 2ze8 h LEU 216 Cb 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ze8 h LEU 216 CO 0.00 1.68 0.50 0.28 0.09 0.00 0.00 178.44 180.99 2ze8 h SER 217 N -0.14 0.86 0.19 -0.43 0.02 0.15 -1.13 113.55 113.07 2ze8 h SER 217 Ca -0.32 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2ze8 h SER 217 Cb 1.89 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 64.22 2ze8 h SER 217 CO 0.11 0.62 -0.12 1.56 -1.14 0.00 0.00 176.83 177.86 2ze8 h GLN 218 N 1.01 0.00 -0.08 3.45 4.20 0.56 -2.72 115.11 121.53 2ze8 h GLN 218 Ca 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2ze8 h GLN 218 Cb -0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2ze8 h GLN 218 CO -0.06 0.12 -0.04 0.93 -0.67 0.00 0.00 178.83 179.11 2ze8 h GLU 219 N 0.00 0.17 -0.02 1.46 4.39 -0.65 -2.10 114.58 117.83 2ze8 h GLU 219 Ca -0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ze8 h GLU 219 Cb 0.25 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2ze8 h GLU 219 CO 0.02 0.54 0.00 2.89 -1.16 0.00 0.00 179.01 181.30 2ze8 n ARG 220 N -4.75 1.41 -0.00 2.33 1.85 -1.03 -4.24 116.66 112.22 2ze8 n ARG 220 Ca -0.07 -0.60 0.02 0.00 -1.00 0.00 0.00 57.85 56.20 2ze8 n ARG 220 Cb 0.26 -1.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.16 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 -0.26 3.79 -4.35 2.89 8.00 -1.00 -4.98 116.55 120.64 2ze8 n ASP 221 Ca 0.20 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 2ze8 n ASP 221 Cb 0.26 1.18 0.10 0.00 -0.02 0.00 0.00 41.12 42.64 2ze8 n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ze8 n PHE 222 N -1.73 -2.03 -3.49 1.24 0.99 -0.82 -4.96 117.46 106.66 2ze8 n PHE 222 Ca -0.02 0.20 -0.23 0.00 -0.00 0.00 0.00 57.45 57.40 2ze8 n PHE 222 Cb 0.19 -1.74 0.03 0.00 -1.00 0.00 0.00 39.48 36.96 2ze8 n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2ze8 s PRO 223 N -3.30 2.24 0.14 -1.08 0.05 -1.26 -5.05 135.00 126.74 2ze8 s PRO 223 Ca 0.55 -1.89 -0.02 0.00 0.05 0.00 0.00 61.00 59.69 2ze8 s PRO 223 Cb -0.22 -2.35 -0.05 0.00 0.05 0.00 0.00 34.50 31.94 2ze8 s PRO 223 CO 0.69 -0.80 0.34 -0.65 0.05 0.00 0.00 177.00 176.63 2ze8 s GLN 224 N -4.50 3.54 -0.40 4.56 1.11 -1.26 -5.09 119.66 117.62 2ze8 s GLN 224 Ca 0.47 -0.28 -0.15 0.00 0.01 0.00 0.00 55.36 55.41 2ze8 s GLN 224 Cb -0.04 -2.89 0.01 0.00 -1.01 0.00 0.00 33.01 29.08 2ze8 s GLN 224 CO 0.30 0.48 0.31 -0.46 0.01 0.00 0.00 175.29 175.92 2ze8 s TRP 225 N -1.70 3.23 0.00 0.91 -0.11 -1.26 -5.02 118.94 114.99 2ze8 s TRP 225 Ca 0.38 -0.51 0.00 0.00 1.22 0.00 0.00 56.10 57.19 2ze8 s TRP 225 Cb -0.12 -2.61 0.00 0.00 -1.50 0.00 0.00 33.47 29.24 2ze8 s TRP 225 CO 0.27 -0.57 0.00 -2.30 -4.62 0.00 0.00 176.95 169.73