#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze7 s LEU 2 N 0.00 4.15 -0.24 3.17 2.96 -0.60 -1.75 118.68 126.36 2ze7 s LEU 2 Ca 0.00 0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 2ze7 s LEU 2 Cb 0.00 -2.67 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2ze7 s LEU 2 CO 0.00 -0.16 0.14 -0.76 -1.32 0.00 0.00 176.35 174.25 2ze7 s LEU 3 N 1.55 3.96 -0.47 -0.68 1.43 -0.64 -1.58 118.68 122.26 2ze7 s LEU 3 Ca 0.23 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 2ze7 s LEU 3 Cb -0.15 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.06 2ze7 s LEU 3 CO 0.09 0.04 0.48 -2.28 0.23 0.00 0.00 176.35 174.91 2ze7 s HIS 4 N 1.20 3.16 -0.21 0.29 5.65 -0.44 -1.37 115.29 123.57 2ze7 s HIS 4 Ca 0.07 -0.64 -0.14 0.00 0.25 0.00 0.00 55.06 54.60 2ze7 s HIS 4 Cb -0.14 -3.19 -0.04 0.00 -1.18 0.00 0.00 32.58 28.02 2ze7 s HIS 4 CO 0.05 -0.84 0.30 -1.17 -0.65 0.00 0.00 174.74 172.43 2ze7 s LEU 5 N 2.10 4.16 -0.22 8.88 2.96 0.20 -1.41 118.68 135.35 2ze7 s LEU 5 Ca 0.10 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2ze7 s LEU 5 Cb -0.20 -2.36 0.05 0.00 0.50 0.00 0.00 46.19 44.18 2ze7 s LEU 5 CO 0.10 -0.00 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.39 2ze7 s ILE 6 N 1.09 1.84 0.23 6.68 1.01 0.22 0.25 121.20 132.53 2ze7 s ILE 6 Ca 0.15 -1.20 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2ze7 s ILE 6 Cb -0.14 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2ze7 s ILE 6 CO 0.06 0.15 0.01 -0.72 0.00 0.00 0.00 174.94 174.43 2ze7 s TYR 7 N 1.30 1.56 0.00 3.97 1.13 -0.55 -1.84 117.35 122.91 2ze7 s TYR 7 Ca -0.03 -0.95 0.00 0.00 -1.41 0.00 0.00 57.07 54.68 2ze7 s TYR 7 Cb -0.17 -0.91 0.00 0.00 -1.10 0.00 0.00 41.96 39.78 2ze7 s TYR 7 CO -0.08 -0.07 0.00 0.41 -2.51 0.00 0.00 175.55 173.30 2ze7 n GLY 8 N -0.42 -0.05 3.63 5.49 0.00 -1.25 -1.25 105.19 111.34 2ze7 n GLY 8 Ca -0.05 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 2ze7 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ze7 s PRO 9 N -1.92 -0.20 0.48 1.61 0.04 -1.26 -4.34 135.00 129.41 2ze7 s PRO 9 Ca 0.00 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.21 2ze7 s PRO 9 Cb 0.00 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 2ze7 s PRO 9 CO 0.00 -3.13 0.54 -2.37 0.04 0.00 0.00 177.00 172.08 2ze7 n THR 10 N -4.43 1.89 -3.44 1.26 5.66 -1.26 -3.16 114.28 110.80 2ze7 n THR 10 Ca 0.07 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.32 2ze7 n THR 10 Cb 0.58 -0.61 0.03 0.00 -1.55 0.00 0.00 70.33 68.78 2ze7 n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ze7 n SER 12 N -2.63 3.17 -0.25 0.00 7.64 -1.19 -4.86 113.62 115.51 2ze7 n SER 12 Ca -0.03 -1.92 -0.03 0.00 1.01 0.00 0.00 58.87 57.90 2ze7 n SER 12 Cb 0.56 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 2ze7 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ze7 n GLY 13 N 1.25 0.57 0.10 0.23 0.00 -1.26 -4.95 105.19 101.13 2ze7 n GLY 13 Ca 0.16 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2ze7 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze7 h LYS 14 N 0.00 0.23 -0.81 1.61 1.57 -1.93 -2.43 116.57 114.81 2ze7 h LYS 14 Ca -0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2ze7 h LYS 14 Cb 0.30 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2ze7 h LYS 14 CO 0.09 0.27 0.35 1.15 -0.57 0.00 0.00 179.45 180.74 2ze7 h THR 15 N 0.14 1.26 -0.56 -0.16 2.02 -1.96 -0.03 112.91 113.61 2ze7 h THR 15 Ca 0.06 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 2ze7 h THR 15 Cb 0.11 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2ze7 h THR 15 CO -0.01 0.33 0.08 0.44 0.37 0.00 0.00 175.52 176.73 2ze7 h ASP 16 N 1.17 0.87 0.01 4.18 3.32 -1.95 0.22 116.42 124.24 2ze7 h ASP 16 Ca 0.27 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2ze7 h ASP 16 Cb 0.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ze7 h ASP 16 CO -0.03 0.88 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.28 2ze7 h MET 17 N 0.86 -0.12 -0.53 3.56 4.05 -0.91 -1.27 114.93 120.57 2ze7 h MET 17 Ca 0.18 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2ze7 h MET 17 Cb 0.40 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 2ze7 h MET 17 CO 0.01 -0.08 0.30 0.00 0.23 0.00 0.00 176.91 177.37 2ze7 h ALA 18 N 0.85 0.68 -0.61 0.39 0.00 -0.61 -0.88 119.26 119.08 2ze7 h ALA 18 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ze7 h ALA 18 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ze7 h ALA 18 CO -0.06 0.19 0.31 0.82 0.00 0.00 0.00 179.25 180.50 2ze7 h ILE 19 N 0.71 1.20 -0.25 0.00 2.04 -0.41 -1.10 117.51 119.70 2ze7 h ILE 19 Ca 0.19 -0.53 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 2ze7 h ILE 19 Cb 0.03 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2ze7 h ILE 19 CO -0.03 0.22 -0.42 -0.61 0.00 0.00 0.00 178.15 177.32 2ze7 h GLN 20 N 0.86 0.72 -0.20 2.37 4.15 -0.19 -0.67 115.11 122.14 2ze7 h GLN 20 Ca 0.21 -0.44 -0.05 0.00 0.77 0.00 0.00 58.65 59.14 2ze7 h GLN 20 Cb 0.07 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2ze7 h GLN 20 CO -0.03 1.07 -0.10 0.82 -1.93 0.00 0.00 178.83 178.66 2ze7 h ILE 21 N 0.45 1.19 -0.14 2.39 2.04 -0.94 -1.53 117.51 120.97 2ze7 h ILE 21 Ca 0.02 -0.80 -0.18 0.00 1.00 0.00 0.00 64.86 64.90 2ze7 h ILE 21 Cb 1.01 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2ze7 h ILE 21 CO 0.09 0.26 -0.66 0.00 0.00 0.00 0.00 178.15 177.84 2ze7 h ALA 22 N 1.60 0.59 -0.06 1.87 0.00 -0.84 -0.79 119.26 121.63 2ze7 h ALA 22 Ca 0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2ze7 h ALA 22 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ze7 h ALA 22 CO 0.02 0.72 -0.65 0.37 0.00 0.00 0.00 179.25 179.70 2ze7 h GLN 23 N 0.40 0.23 0.12 0.00 4.15 -0.87 0.51 115.11 119.64 2ze7 h GLN 23 Ca -0.02 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 2ze7 h GLN 23 Cb 1.23 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2ze7 h GLN 23 CO 0.12 0.80 -0.06 0.93 -1.93 0.00 0.00 178.83 178.70 2ze7 h GLU 24 N 0.16 -0.15 0.02 1.69 5.08 -1.18 -3.38 114.58 116.81 2ze7 h GLU 24 Ca -0.01 0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2ze7 h GLU 24 Cb 1.18 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2ze7 h GLU 24 CO 0.10 0.13 -1.82 0.25 -1.00 0.00 0.00 179.01 176.67 2ze7 n THR 25 N -5.03 1.62 -0.15 1.13 -2.24 -0.31 -4.99 114.28 104.31 2ze7 n THR 25 Ca -0.09 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2ze7 n THR 25 Cb 0.19 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 2ze7 n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze7 n GLY 26 N 1.65 0.66 3.89 3.38 0.00 0.18 -5.06 105.19 109.89 2ze7 n GLY 26 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2ze7 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze7 s TRP 27 N -2.23 3.47 0.81 1.61 0.51 -1.23 -4.97 118.94 116.92 2ze7 s TRP 27 Ca 0.00 0.82 -0.12 0.00 -2.12 0.00 0.00 56.10 54.68 2ze7 s TRP 27 Cb 0.00 -2.25 0.08 0.00 -0.81 0.00 0.00 33.47 30.49 2ze7 s TRP 27 CO 0.00 0.07 1.12 -2.14 -0.51 0.00 0.00 176.95 175.49 2ze7 s PRO 28 N -3.62 1.95 -0.09 4.98 0.02 -1.26 -4.62 135.00 132.36 2ze7 s PRO 28 Ca 0.47 0.43 0.04 0.00 0.02 0.00 0.00 61.00 61.96 2ze7 s PRO 28 Cb -0.11 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.49 2ze7 s PRO 28 CO 0.30 -1.67 -0.24 0.08 -0.33 0.00 0.00 177.00 175.14 2ze7 s VAL 29 N -3.29 2.02 -0.20 3.83 1.01 -0.57 -1.92 120.40 121.28 2ze7 s VAL 29 Ca 0.61 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2ze7 s VAL 29 Cb -0.13 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2ze7 s VAL 29 CO 0.53 0.55 0.12 -0.69 0.00 0.00 0.00 175.10 175.61 2ze7 s VAL 30 N 0.27 5.26 -0.23 2.92 1.01 0.16 -0.40 120.40 129.39 2ze7 s VAL 30 Ca -0.16 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2ze7 s VAL 30 Cb -0.17 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 2ze7 s VAL 30 CO 0.08 0.43 1.26 0.00 0.00 0.00 0.00 175.10 176.87 2ze7 s ALA 31 N 0.44 3.53 -1.25 5.51 0.00 -0.11 -1.32 121.76 128.57 2ze7 s ALA 31 Ca 0.07 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 2ze7 s ALA 31 Cb -0.12 -3.68 0.19 0.00 0.00 0.00 0.00 23.12 19.51 2ze7 s ALA 31 CO -0.01 -1.43 1.89 1.28 0.00 0.00 0.00 175.76 177.49 2ze7 n LEU 32 N 7.04 6.84 -3.67 0.00 4.77 0.36 -4.55 117.00 127.79 2ze7 n LEU 32 Ca 0.14 -4.78 -0.09 0.00 -0.03 0.00 0.00 56.01 51.25 2ze7 n LEU 32 Cb 0.46 -1.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 2ze7 n LEU 32 CO 0.59 1.54 0.06 -0.62 -1.33 0.00 0.00 177.39 177.62 2ze7 s ASP 33 N 0.33 -0.41 -0.04 -1.43 -1.08 -1.26 -2.70 116.67 110.07 2ze7 s ASP 33 Ca 0.40 0.99 -0.19 0.00 -0.52 0.00 0.00 52.55 53.24 2ze7 s ASP 33 Cb 0.10 1.15 -0.31 0.00 -1.46 0.00 0.00 42.92 42.40 2ze7 s ASP 33 CO 0.00 -0.22 0.83 0.03 0.52 0.00 0.00 175.17 176.34 2ze7 h ARG 34 N 7.72 0.35 -0.56 4.34 3.08 -1.90 -3.35 114.38 124.05 2ze7 h ARG 34 Ca -0.24 -0.59 -0.00 0.00 0.07 0.00 0.00 59.98 59.21 2ze7 h ARG 34 Cb 1.14 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 2ze7 h ARG 34 CO 0.19 1.28 0.33 0.28 -1.07 0.00 0.00 179.97 180.98 2ze7 h VAL 35 N -0.22 1.16 0.00 2.04 2.07 -1.96 -2.03 116.25 117.32 2ze7 h VAL 35 Ca -0.22 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2ze7 h VAL 35 Cb 1.81 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2ze7 h VAL 35 CO 0.16 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.92 2ze7 n GLN 36 N -4.41 0.29 -0.03 1.57 6.02 -1.26 -1.86 117.38 117.71 2ze7 n GLN 36 Ca 0.05 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 2ze7 n GLN 36 Cb 0.08 -1.50 0.54 0.00 1.02 0.00 0.00 30.24 30.38 2ze7 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze7 h PRO 39 N 8.37 0.00 0.00 0.00 0.13 -1.79 -1.66 132.00 137.05 2ze7 h PRO 39 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2ze7 h PRO 39 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ze7 h PRO 39 CO 0.87 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.60 2ze7 h GLN 40 N 0.00 0.00 -0.18 0.86 4.20 -1.93 -0.52 115.11 117.54 2ze7 h GLN 40 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2ze7 h GLN 40 Cb 0.36 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2ze7 h GLN 40 CO 0.00 0.00 -0.29 0.44 -0.67 0.00 0.00 178.83 178.31 2ze7 n ILE 41 N -2.90 2.39 -0.29 2.54 -5.35 -0.63 -4.84 119.36 110.28 2ze7 n ILE 41 Ca -0.01 -3.01 0.11 0.00 -0.27 0.00 0.00 62.75 59.58 2ze7 n ILE 41 Cb 0.18 -0.28 0.26 0.00 -1.74 0.00 0.00 39.64 38.06 2ze7 n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze7 h ALA 42 N 1.00 1.15 0.01 -1.28 0.00 -1.07 -0.10 119.26 118.97 2ze7 h ALA 42 Ca 0.12 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2ze7 h ALA 42 Cb 1.34 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2ze7 h ALA 42 CO 0.20 -0.48 -0.08 1.15 0.00 0.00 0.00 179.25 180.04 2ze7 h THR 43 N 0.15 1.77 -0.20 0.00 2.02 -1.84 -1.85 112.91 112.96 2ze7 h THR 43 Ca 0.53 -2.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.29 2ze7 h THR 43 Cb 1.05 3.37 -0.01 0.00 -1.74 0.00 0.00 68.15 70.81 2ze7 h THR 43 CO -0.70 0.62 -0.15 1.23 0.37 0.00 0.00 175.52 176.89 2ze7 h GLY 44 N -0.93 0.36 0.99 2.16 0.00 -1.87 -0.07 103.07 103.71 2ze7 h GLY 44 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2ze7 h GLY 44 CO 0.02 0.22 0.00 -1.14 0.00 0.00 0.00 176.54 175.63 2ze7 n SER 45 N -4.23 0.00 0.00 0.19 3.41 -0.07 -4.90 113.62 108.03 2ze7 n SER 45 Ca -0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2ze7 n SER 45 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2ze7 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze7 n GLY 46 N 0.80 0.54 3.77 5.00 0.00 -0.04 -4.70 105.19 110.55 2ze7 n GLY 46 Ca 0.21 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2ze7 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze7 s ARG 47 N -1.26 4.05 0.89 1.61 0.52 -0.70 -4.95 118.95 119.11 2ze7 s ARG 47 Ca 0.00 2.33 -0.12 0.00 -0.52 0.00 0.00 55.73 57.43 2ze7 s ARG 47 Cb 0.00 -2.87 0.12 0.00 0.52 0.00 0.00 34.95 32.72 2ze7 s ARG 47 CO 0.00 -0.49 1.10 -1.25 0.02 0.00 0.00 175.30 174.68 2ze7 s PRO 48 N -2.13 1.32 0.57 3.54 0.04 -1.26 -4.81 135.00 132.27 2ze7 s PRO 48 Ca 0.55 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2ze7 s PRO 48 Cb -0.42 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2ze7 s PRO 48 CO 0.55 -2.15 1.07 -0.51 0.04 0.00 0.00 177.00 176.00 2ze7 s LEU 49 N -6.12 3.60 0.21 -3.56 1.43 -1.26 -4.92 118.68 108.06 2ze7 s LEU 49 Ca 0.63 1.92 -0.09 0.00 -1.03 0.00 0.00 54.13 55.56 2ze7 s LEU 49 Cb -0.17 -4.55 0.28 0.00 0.03 0.00 0.00 46.19 41.78 2ze7 s LEU 49 CO 0.56 -1.15 1.76 -0.33 0.23 0.00 0.00 176.35 177.42 2ze7 h GLU 50 N 0.75 0.47 -0.92 1.70 4.39 -2.01 -0.55 114.58 118.42 2ze7 h GLU 50 Ca -0.48 -0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.37 2ze7 h GLU 50 Cb 1.23 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.70 2ze7 h GLU 50 CO 0.57 0.31 0.59 0.66 -1.16 0.00 0.00 179.01 179.99 2ze7 h SER 51 N 0.49 0.56 0.95 1.42 4.64 -2.03 -2.70 113.55 116.87 2ze7 h SER 51 Ca 0.31 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2ze7 h SER 51 Cb 0.34 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2ze7 h SER 51 CO -0.27 0.24 -0.40 -1.84 -0.87 0.00 0.00 176.83 173.69 2ze7 n GLU 52 N -4.57 0.20 0.21 4.77 0.28 -0.24 -3.50 120.64 117.79 2ze7 n GLU 52 Ca 0.19 0.09 0.06 0.00 -0.16 0.00 0.00 57.16 57.34 2ze7 n GLU 52 Cb 0.60 -1.66 0.49 0.00 1.43 0.00 0.00 31.44 32.29 2ze7 n GLU 52 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2ze7 h LEU 53 N 0.00 0.00 -1.77 -1.84 3.38 -1.19 -3.47 115.31 110.41 2ze7 h LEU 53 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2ze7 h LEU 53 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2ze7 h LEU 53 CO 0.00 0.26 -0.85 0.00 0.09 0.00 0.00 178.44 177.94 2ze7 n GLN 54 N -3.98 -4.30 -1.16 1.13 6.02 -1.23 -2.00 117.38 111.86 2ze7 n GLN 54 Ca -0.02 0.53 -0.05 0.00 -0.01 0.00 0.00 57.00 57.45 2ze7 n GLN 54 Cb 0.33 -4.95 -0.02 0.00 1.02 0.00 0.00 30.24 26.62 2ze7 n GLN 54 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ze7 n SER 55 N -3.01 -4.18 -4.96 1.08 7.64 -1.26 -5.00 113.62 103.92 2ze7 n SER 55 Ca -0.28 0.13 -0.22 0.00 1.01 0.00 0.00 58.87 59.51 2ze7 n SER 55 Cb 0.67 -2.15 -0.02 0.00 -1.01 0.00 0.00 64.21 61.70 2ze7 n SER 55 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ze7 s THR 56 N -2.02 5.22 -0.07 0.44 -4.23 -0.85 -5.08 115.64 109.06 2ze7 s THR 56 Ca 0.00 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 2ze7 s THR 56 Cb 0.00 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2ze7 s THR 56 CO 0.00 -0.37 0.36 -0.13 -0.54 0.00 0.00 174.62 173.93 2ze7 s ARG 57 N -4.02 3.98 -0.07 3.99 1.81 -1.26 -4.91 118.95 118.48 2ze7 s ARG 57 Ca 0.36 0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.66 2ze7 s ARG 57 Cb -0.09 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.14 2ze7 s ARG 57 CO 0.31 0.54 -0.09 0.50 -0.68 0.00 0.00 175.30 175.87 2ze7 s ARG 58 N -0.52 1.40 -0.12 3.54 3.52 -1.26 -1.52 118.95 123.98 2ze7 s ARG 58 Ca 0.21 -0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 2ze7 s ARG 58 Cb -0.15 -1.26 -0.02 0.00 -1.56 0.00 0.00 34.95 31.96 2ze7 s ARG 58 CO 0.10 -0.05 -0.09 0.42 -0.81 0.00 0.00 175.30 174.87 2ze7 s ILE 59 N 0.91 3.48 0.18 4.11 -1.09 0.47 -4.97 121.20 124.30 2ze7 s ILE 59 Ca -0.10 -0.52 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2ze7 s ILE 59 Cb -0.15 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 2ze7 s ILE 59 CO 0.01 0.53 0.18 -0.31 -1.23 0.00 0.00 174.94 174.12 2ze7 s TYR 60 N 0.08 3.21 -0.47 3.97 1.51 -1.26 -0.93 117.35 123.45 2ze7 s TYR 60 Ca -0.03 -0.01 0.25 0.00 -1.01 0.00 0.00 57.07 56.27 2ze7 s TYR 60 Cb -0.14 -1.52 0.67 0.00 -0.11 0.00 0.00 41.96 40.86 2ze7 s TYR 60 CO 0.04 0.52 1.72 -0.07 -1.11 0.00 0.00 175.55 176.64 2ze7 h LEU 61 N 2.15 0.00 -8.04 -1.29 3.38 -1.85 -3.46 115.31 106.20 2ze7 h LEU 61 Ca -0.48 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2ze7 h LEU 61 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2ze7 h LEU 61 CO 0.63 0.00 0.18 -0.62 0.09 0.00 0.00 178.44 178.73 2ze7 s ASP 62 N -5.45 -0.19 -0.22 -0.43 3.68 -1.26 -4.91 116.67 107.89 2ze7 s ASP 62 Ca 0.07 -0.72 -0.01 0.00 2.13 0.00 0.00 52.55 54.02 2ze7 s ASP 62 Cb 0.08 0.72 0.06 0.00 -1.45 0.00 0.00 42.92 42.34 2ze7 s ASP 62 CO 0.61 -1.36 -0.01 -0.55 0.13 0.00 0.00 175.17 173.99 2ze7 s SER 63 N -2.95 3.42 0.01 -0.34 0.15 -1.26 -4.63 113.70 108.10 2ze7 s SER 63 Ca 0.13 -1.03 -0.01 0.00 0.70 0.00 0.00 55.95 55.74 2ze7 s SER 63 Cb -0.05 -0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 63.34 2ze7 s SER 63 CO 0.08 -0.27 0.01 0.00 1.20 0.00 0.00 173.24 174.25 2ze7 s ARG 64 N 1.61 0.29 0.54 5.44 1.70 -0.30 -5.03 118.95 123.20 2ze7 s ARG 64 Ca -0.03 -0.47 -0.22 0.00 -0.47 0.00 0.00 55.73 54.54 2ze7 s ARG 64 Cb -0.18 0.11 -0.05 0.00 -0.57 0.00 0.00 34.95 34.26 2ze7 s ARG 64 CO -0.07 -0.05 1.34 -2.30 -1.08 0.00 0.00 175.30 173.13 2ze7 n PRO 65 N 1.83 1.68 -0.18 3.89 -0.02 -1.26 -4.32 135.00 136.61 2ze7 n PRO 65 Ca -0.22 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2ze7 n PRO 65 Cb 0.56 -2.55 0.23 0.00 -0.02 0.00 0.00 33.50 31.73 2ze7 n PRO 65 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ze7 h LEU 66 N 1.43 0.82 0.00 2.45 7.12 -1.94 -1.60 115.31 123.59 2ze7 h LEU 66 Ca -0.51 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.44 2ze7 h LEU 66 Cb 1.31 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 2ze7 h LEU 66 CO 0.57 0.67 0.00 0.35 -0.13 0.00 0.00 178.44 179.89 2ze7 n THR 67 N -4.37 0.52 1.33 1.05 -2.24 -1.26 -1.15 114.28 108.15 2ze7 n THR 67 Ca 0.06 0.13 0.14 0.00 -2.27 0.00 0.00 64.05 62.11 2ze7 n THR 67 Cb 0.10 -0.89 0.54 0.00 -2.10 0.00 0.00 70.33 67.98 2ze7 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ze7 n GLU 68 N -1.24 0.65 0.00 -0.78 -0.58 -0.60 -4.97 120.64 113.12 2ze7 n GLU 68 Ca 0.07 -0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2ze7 n GLU 68 Cb 0.11 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2ze7 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ze7 n GLY 69 N 1.31 -0.38 3.77 0.62 0.00 -0.30 -4.92 105.19 105.28 2ze7 n GLY 69 Ca 0.13 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 2ze7 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze7 s ILE 70 N -2.84 2.03 0.10 -0.61 -1.09 -1.26 -4.86 121.20 112.67 2ze7 s ILE 70 Ca 0.00 0.02 -0.32 0.00 -2.23 0.00 0.00 60.65 58.13 2ze7 s ILE 70 Cb 0.00 -3.01 -0.11 0.00 -1.58 0.00 0.00 42.46 37.75 2ze7 s ILE 70 CO 0.00 0.00 1.82 -0.11 -1.23 0.00 0.00 174.94 175.42 2ze7 n LEU 71 N -0.23 3.89 -4.73 2.97 7.94 -1.26 -4.92 117.00 120.65 2ze7 n LEU 71 Ca 0.05 0.99 -0.31 0.00 -1.11 0.00 0.00 56.01 55.63 2ze7 n LEU 71 Cb 0.42 -1.51 0.12 0.00 0.53 0.00 0.00 43.42 42.97 2ze7 n LEU 71 CO 0.59 0.10 0.70 1.51 -1.11 0.00 0.00 177.39 179.18 2ze7 s ASP 72 N 2.74 3.91 0.21 1.96 -4.77 -1.26 -4.82 116.67 114.64 2ze7 s ASP 72 Ca 0.83 1.98 -0.08 0.00 -3.30 0.00 0.00 52.55 51.99 2ze7 s ASP 72 Cb -0.52 -2.54 0.16 0.00 -1.09 0.00 0.00 42.92 38.92 2ze7 s ASP 72 CO 0.39 -2.44 1.76 0.00 0.70 0.00 0.00 175.17 175.58 2ze7 h ALA 73 N -1.36 1.02 0.01 2.11 0.00 -1.94 -2.10 119.26 116.99 2ze7 h ALA 73 Ca -0.44 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 2ze7 h ALA 73 Cb 1.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2ze7 h ALA 73 CO 0.48 0.67 -0.87 1.05 0.00 0.00 0.00 179.25 180.57 2ze7 h GLU 74 N 1.12 0.09 -0.25 0.00 9.09 -1.94 -1.60 114.58 121.09 2ze7 h GLU 74 Ca 0.25 -0.10 -0.01 0.00 0.05 0.00 0.00 59.36 59.55 2ze7 h GLU 74 Cb 0.29 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 2ze7 h GLU 74 CO -0.01 0.90 0.12 0.77 0.05 0.00 0.00 179.01 180.84 2ze7 h SER 75 N 0.04 0.32 -0.95 3.06 0.02 -1.93 -1.91 113.55 112.20 2ze7 h SER 75 Ca -0.03 -0.11 0.18 0.00 -0.84 0.00 0.00 61.79 60.99 2ze7 h SER 75 Cb 1.51 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 63.89 2ze7 h SER 75 CO 0.12 0.34 0.61 0.00 -1.14 0.00 0.00 176.83 176.76 2ze7 h ALA 76 N 0.99 1.88 -0.06 3.77 0.00 -1.32 -0.42 119.26 124.09 2ze7 h ALA 76 Ca 0.09 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2ze7 h ALA 76 Cb 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ze7 h ALA 76 CO -0.01 -0.19 -0.40 1.25 0.00 0.00 0.00 179.25 179.90 2ze7 h HIS 77 N 0.65 0.52 -0.92 0.00 6.17 -0.55 0.61 115.15 121.63 2ze7 h HIS 77 Ca 0.51 -0.24 0.09 0.00 0.71 0.00 0.00 60.37 61.44 2ze7 h HIS 77 Cb 0.93 -0.08 -0.07 0.00 2.52 0.00 0.00 27.41 30.71 2ze7 h HIS 77 CO -0.00 1.00 0.57 0.00 0.71 0.00 0.00 177.93 180.21 2ze7 h ARG 78 N -0.11 0.94 -0.76 5.26 3.08 -1.21 -1.31 114.38 120.27 2ze7 h ARG 78 Ca -0.03 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2ze7 h ARG 78 Cb 1.06 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2ze7 h ARG 78 CO 0.08 0.62 0.26 0.00 -1.07 0.00 0.00 179.97 179.86 2ze7 h ARG 79 N 0.97 1.17 -0.17 0.04 3.08 -0.74 -2.21 114.38 116.51 2ze7 h ARG 79 Ca 0.43 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ze7 h ARG 79 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2ze7 h ARG 79 CO -0.22 0.98 0.05 1.25 -1.07 0.00 0.00 179.97 180.96 2ze7 h LEU 80 N 1.12 0.25 -0.92 3.04 5.85 -0.35 -0.25 115.31 124.05 2ze7 h LEU 80 Ca 0.25 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2ze7 h LEU 80 Cb 0.28 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2ze7 h LEU 80 CO -0.01 0.40 0.55 0.40 -0.34 0.00 0.00 178.44 179.44 2ze7 h ILE 81 N 0.10 0.88 -0.16 4.05 2.04 -1.16 -1.80 117.51 121.45 2ze7 h ILE 81 Ca 0.05 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2ze7 h ILE 81 Cb 0.24 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2ze7 h ILE 81 CO -0.00 0.16 -0.09 0.15 0.00 0.00 0.00 178.15 178.37 2ze7 h PHE 82 N 0.87 0.40 -0.47 1.37 3.57 -0.74 0.40 116.94 122.34 2ze7 h PHE 82 Ca 0.46 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.88 2ze7 h PHE 82 Cb 0.48 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2ze7 h PHE 82 CO -0.03 0.67 0.31 0.93 -2.23 0.00 0.00 178.31 177.96 2ze7 h GLU 83 N 0.01 0.53 0.10 1.11 4.39 -0.62 -1.03 114.58 119.08 2ze7 h GLU 83 Ca 0.03 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2ze7 h GLU 83 Cb 0.57 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2ze7 h GLU 83 CO 0.03 0.35 -0.78 0.28 -1.16 0.00 0.00 179.01 177.73 2ze7 h VAL 84 N 0.55 1.47 -0.56 3.13 2.07 -1.21 -3.35 116.25 118.35 2ze7 h VAL 84 Ca 0.19 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2ze7 h VAL 84 Cb 0.07 2.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2ze7 h VAL 84 CO -0.05 0.68 0.33 -0.78 0.02 0.00 0.00 177.57 177.77 2ze7 h ASP 85 N -0.23 0.68 0.72 0.57 3.58 0.88 -2.26 116.42 120.35 2ze7 h ASP 85 Ca -0.12 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2ze7 h ASP 85 Cb 1.56 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.43 2ze7 h ASP 85 CO 0.15 0.55 0.00 -2.67 -2.88 0.00 0.00 179.24 174.39 2ze7 n TRP 86 N -4.63 0.78 -0.47 0.28 4.27 -0.49 -1.71 117.44 115.46 2ze7 n TRP 86 Ca 0.03 0.31 0.11 0.00 -3.89 0.00 0.00 57.50 54.06 2ze7 n TRP 86 Cb 0.07 -0.99 0.34 0.00 -1.36 0.00 0.00 31.31 29.37 2ze7 n TRP 86 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2ze7 n ARG 87 N -2.21 3.20 -0.55 -2.67 1.74 -0.86 -4.68 116.66 110.64 2ze7 n ARG 87 Ca 0.02 -2.76 0.45 0.00 -0.77 0.00 0.00 57.85 54.79 2ze7 n ARG 87 Cb 0.23 -1.73 0.71 0.00 -1.02 0.00 0.00 32.46 30.65 2ze7 n ARG 87 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ze7 h LYS 88 N 4.23 0.00 0.00 5.56 2.10 -1.24 -1.20 116.57 126.02 2ze7 h LYS 88 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2ze7 h LYS 88 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2ze7 h LYS 88 CO 0.11 0.00 -1.58 -1.13 -2.00 0.00 0.00 179.45 174.85 2ze7 n SER 89 N -3.74 0.50 -4.62 7.07 3.41 -1.26 -4.55 113.62 110.42 2ze7 n SER 89 Ca 0.37 0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.89 2ze7 n SER 89 Cb 1.84 0.90 0.19 0.00 -0.26 0.00 0.00 64.21 66.88 2ze7 n SER 89 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ze7 s GLU 90 N -3.19 0.44 0.05 4.33 2.02 -0.46 -4.98 118.70 116.92 2ze7 s GLU 90 Ca -0.05 1.13 -0.19 0.00 0.02 0.00 0.00 54.97 55.88 2ze7 s GLU 90 Cb 0.10 -1.69 -0.12 0.00 0.10 0.00 0.00 34.13 32.52 2ze7 s GLU 90 CO 0.84 -2.89 1.39 1.49 0.02 0.00 0.00 175.26 176.11 2ze7 h GLU 91 N -2.04 0.41 -2.48 1.61 4.81 -1.92 -3.44 114.58 111.53 2ze7 h GLU 91 Ca -0.51 -0.19 0.15 0.00 -0.13 0.00 0.00 59.36 58.68 2ze7 h GLU 91 Cb 1.29 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 2ze7 h GLU 91 CO 0.48 0.73 0.46 0.20 -0.73 0.00 0.00 179.01 180.15 2ze7 s GLY 92 N -3.38 -0.13 0.09 1.92 0.00 -1.26 -1.56 107.32 102.99 2ze7 s GLY 92 Ca -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.44 2ze7 s GLY 92 CO 0.76 0.30 0.20 1.08 0.00 0.00 0.00 173.10 175.44 2ze7 s LEU 93 N -3.01 1.36 -0.14 0.66 1.43 -0.61 -4.66 118.68 113.71 2ze7 s LEU 93 Ca 0.14 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2ze7 s LEU 93 Cb -0.02 1.08 -0.01 0.00 0.03 0.00 0.00 46.19 47.26 2ze7 s LEU 93 CO 0.04 -0.72 -0.14 -0.63 0.23 0.00 0.00 176.35 175.13 2ze7 s ILE 94 N -3.77 2.92 -0.22 -0.59 1.01 -0.81 -1.33 121.20 118.41 2ze7 s ILE 94 Ca 0.04 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 2ze7 s ILE 94 Cb 0.04 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2ze7 s ILE 94 CO -0.11 0.52 -0.01 -0.76 0.00 0.00 0.00 174.94 174.59 2ze7 s LEU 95 N 0.52 3.10 -0.03 2.97 1.43 -0.50 0.39 118.68 126.56 2ze7 s LEU 95 Ca -0.09 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2ze7 s LEU 95 Cb -0.16 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2ze7 s LEU 95 CO 0.04 -0.00 0.01 -0.70 0.23 0.00 0.00 176.35 175.92 2ze7 s GLU 96 N 1.38 0.24 0.00 1.70 -6.30 -0.43 -0.61 118.70 114.67 2ze7 s GLU 96 Ca 0.05 0.09 0.00 0.00 -2.50 0.00 0.00 54.97 52.61 2ze7 s GLU 96 Cb -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 34.13 33.55 2ze7 s GLU 96 CO -0.00 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.55 2ze7 n GLY 97 N 4.13 -0.64 0.11 -1.50 0.00 -0.77 -0.49 105.19 106.03 2ze7 n GLY 97 Ca -0.27 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 44.70 2ze7 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze7 n GLY 98 N -0.39 3.13 3.64 -0.02 0.00 -1.20 -3.76 105.19 106.58 2ze7 n GLY 98 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2ze7 n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze7 s SER 99 N -1.87 6.38 0.03 1.61 0.15 -1.10 -4.90 113.70 114.00 2ze7 s SER 99 Ca 0.16 1.81 -0.27 0.00 0.70 0.00 0.00 55.95 58.36 2ze7 s SER 99 Cb 0.14 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.75 2ze7 s SER 99 CO 0.02 -1.23 1.34 0.40 1.20 0.00 0.00 173.24 174.96 2ze7 h ILE 100 N 6.07 0.60 -0.44 6.45 2.04 -1.96 -1.27 117.51 129.00 2ze7 h ILE 100 Ca -0.36 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 64.96 2ze7 h ILE 100 Cb 1.17 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2ze7 h ILE 100 CO 0.99 0.08 -0.21 0.77 0.00 0.00 0.00 178.15 179.77 2ze7 h SER 101 N -0.77 0.89 -0.07 1.72 4.64 -1.95 -2.33 113.55 115.69 2ze7 h SER 101 Ca -0.05 -0.32 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2ze7 h SER 101 Cb 0.52 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2ze7 h SER 101 CO 0.09 1.07 -0.00 0.25 -0.87 0.00 0.00 176.83 177.36 2ze7 h LEU 102 N 0.76 -0.03 -1.80 5.97 5.85 -1.87 -2.24 115.31 121.94 2ze7 h LEU 102 Ca 0.10 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2ze7 h LEU 102 Cb 0.75 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2ze7 h LEU 102 CO 0.06 -0.01 0.32 -0.07 -0.34 0.00 0.00 178.44 178.40 2ze7 h LEU 103 N 0.02 0.21 -0.12 2.25 4.07 -1.13 -1.63 115.31 118.96 2ze7 h LEU 103 Ca 0.03 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.79 2ze7 h LEU 103 Cb 0.04 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2ze7 h LEU 103 CO -0.06 0.13 -0.95 0.78 -1.08 0.00 0.00 178.44 177.27 2ze7 h ASN 104 N 0.23 0.03 -0.19 -0.43 2.35 -1.20 -1.05 115.58 115.32 2ze7 h ASN 104 Ca 0.22 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2ze7 h ASN 104 Cb 0.55 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2ze7 h ASN 104 CO -0.04 0.96 0.08 0.00 -1.65 0.00 0.00 177.43 176.78 2ze7 h MET 106 N 0.16 -0.19 0.00 0.00 2.86 -1.23 -0.28 114.93 116.25 2ze7 h MET 106 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2ze7 h MET 106 Cb 0.14 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2ze7 h MET 106 CO -0.01 -0.13 -0.05 0.00 1.06 0.00 0.00 176.91 177.78 2ze7 h ALA 107 N 0.88 1.63 0.00 6.32 0.00 -0.98 -2.19 119.26 124.91 2ze7 h ALA 107 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ze7 h ALA 107 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ze7 h ALA 107 CO -0.31 0.06 -0.74 1.63 0.00 0.00 0.00 179.25 179.89 2ze7 n LYS 108 N -4.06 0.08 -2.89 0.00 4.76 -0.42 -4.97 118.16 110.66 2ze7 n LYS 108 Ca -0.03 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.01 2ze7 n LYS 108 Cb 0.14 -1.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.75 2ze7 n LYS 108 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ze7 s SER 109 N -3.26 7.26 0.61 4.39 0.15 -0.18 -4.97 113.70 117.71 2ze7 s SER 109 Ca 0.08 1.52 0.39 0.00 0.70 0.00 0.00 55.95 58.64 2ze7 s SER 109 Cb 0.16 -2.50 1.94 0.00 -1.71 0.00 0.00 66.02 63.91 2ze7 s SER 109 CO 0.76 -0.07 2.19 -0.65 1.20 0.00 0.00 173.24 176.67 2ze7 h PRO 110 N 6.00 0.00 -0.93 5.44 0.11 -1.91 -3.30 132.00 137.42 2ze7 h PRO 110 Ca -0.43 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.74 2ze7 h PRO 110 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2ze7 h PRO 110 CO 0.72 0.00 0.60 0.35 -0.21 0.00 0.00 178.00 179.46 2ze7 h PHE 111 N 0.00 1.11 0.00 0.65 3.57 -1.93 -2.97 116.94 117.37 2ze7 h PHE 111 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2ze7 h PHE 111 Cb 0.23 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2ze7 h PHE 111 CO 0.00 0.58 -0.63 -1.49 -2.23 0.00 0.00 178.31 174.54 2ze7 h TRP 112 N 1.09 0.00 0.00 0.41 4.06 -1.87 -3.35 115.95 116.29 2ze7 h TRP 112 Ca 0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.35 2ze7 h TRP 112 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2ze7 h TRP 112 CO -0.02 0.36 0.00 2.89 -3.56 0.00 0.00 178.44 178.11 2ze7 n ARG 113 N -3.07 0.58 -3.56 0.49 1.85 -1.12 -4.77 116.66 107.05 2ze7 n ARG 113 Ca -0.00 0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.74 2ze7 n ARG 113 Cb 0.69 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.55 2ze7 n ARG 113 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2ze7 s SER 114 N -2.30 -0.45 0.00 2.89 1.04 -1.26 -4.96 113.70 108.66 2ze7 s SER 114 Ca 0.31 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2ze7 s SER 114 Cb 0.17 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2ze7 s SER 114 CO 0.35 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2ze7 n GLY 115 N 0.36 0.50 2.96 7.32 0.00 -1.26 -5.01 105.19 110.06 2ze7 n GLY 115 Ca -0.18 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2ze7 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze7 s PHE 116 N -2.00 0.32 0.56 1.61 0.40 -1.26 -4.14 117.98 113.47 2ze7 s PHE 116 Ca 0.00 -0.27 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 2ze7 s PHE 116 Cb 0.00 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 2ze7 s PHE 116 CO 0.00 -0.07 0.94 -0.65 0.70 0.00 0.00 175.22 176.14 2ze7 s GLN 117 N -0.76 3.60 0.01 0.44 1.11 -0.72 -4.98 119.66 118.36 2ze7 s GLN 117 Ca -0.06 0.56 0.01 0.00 0.01 0.00 0.00 55.36 55.88 2ze7 s GLN 117 Cb -0.05 -2.19 -0.01 0.00 -1.01 0.00 0.00 33.01 29.75 2ze7 s GLN 117 CO -0.00 -0.42 -0.04 -1.58 0.01 0.00 0.00 175.29 173.25 2ze7 s TRP 118 N -2.99 0.38 -0.14 0.91 0.52 -1.26 -1.62 118.94 114.74 2ze7 s TRP 118 Ca 0.52 -0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.50 2ze7 s TRP 118 Cb -0.11 -0.24 0.01 0.00 -1.15 0.00 0.00 33.47 31.99 2ze7 s TRP 118 CO 0.49 -0.03 -0.20 -1.01 0.02 0.00 0.00 176.95 176.23 2ze7 s HIS 119 N -0.37 2.55 -0.17 -1.98 3.76 -0.47 -4.94 115.29 113.68 2ze7 s HIS 119 Ca -0.01 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.57 2ze7 s HIS 119 Cb -0.03 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.91 2ze7 s HIS 119 CO -0.00 -0.64 -0.19 0.08 -0.85 0.00 0.00 174.74 173.14 2ze7 s VAL 120 N 0.98 2.19 -0.13 -0.90 1.01 -1.26 0.60 120.40 122.89 2ze7 s VAL 120 Ca -0.04 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2ze7 s VAL 120 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2ze7 s VAL 120 CO -0.05 0.53 -0.21 -0.75 0.00 0.00 0.00 175.10 174.62 2ze7 s LYS 121 N 1.16 3.08 -0.34 2.72 2.47 0.14 -4.95 119.74 124.01 2ze7 s LYS 121 Ca 0.01 -0.84 -0.04 0.00 -1.56 0.00 0.00 55.97 53.54 2ze7 s LYS 121 Cb -0.14 -2.42 0.06 0.00 -1.46 0.00 0.00 37.83 33.87 2ze7 s LYS 121 CO -0.09 0.08 0.09 0.50 0.16 0.00 0.00 175.35 176.09 2ze7 s ARG 122 N 0.61 2.46 0.26 4.03 3.00 -1.26 -1.48 118.95 126.58 2ze7 s ARG 122 Ca -0.12 -1.32 -0.14 0.00 -1.00 0.00 0.00 55.73 53.16 2ze7 s ARG 122 Cb -0.16 -3.40 -0.08 0.00 0.00 0.00 0.00 34.95 31.31 2ze7 s ARG 122 CO 0.03 -0.73 0.66 -0.51 0.00 0.00 0.00 175.30 174.75 2ze7 s LEU 123 N 1.31 4.16 0.26 -0.88 1.02 -0.38 -5.00 118.68 119.17 2ze7 s LEU 123 Ca -0.01 1.17 0.11 0.00 0.02 0.00 0.00 54.13 55.41 2ze7 s LEU 123 Cb -0.20 -3.80 -0.05 0.00 0.02 0.00 0.00 46.19 42.16 2ze7 s LEU 123 CO 0.00 -0.10 -0.12 -0.13 0.02 0.00 0.00 176.35 176.03 2ze7 s ARG 124 N -2.68 1.94 0.13 1.70 1.81 -1.26 -4.08 118.95 116.51 2ze7 s ARG 124 Ca 0.49 -1.56 -0.18 0.00 -1.72 0.00 0.00 55.73 52.75 2ze7 s ARG 124 Cb -0.12 -1.97 -0.07 0.00 -0.45 0.00 0.00 34.95 32.34 2ze7 s ARG 124 CO 0.19 0.36 0.61 -0.48 -0.68 0.00 0.00 175.30 175.30 2ze7 s LEU 125 N -3.44 4.43 0.00 2.53 2.34 -1.26 -4.93 118.68 118.36 2ze7 s LEU 125 Ca 0.29 1.26 0.00 0.00 0.06 0.00 0.00 54.13 55.74 2ze7 s LEU 125 Cb -0.06 -3.18 0.00 0.00 -0.56 0.00 0.00 46.19 42.38 2ze7 s LEU 125 CO 0.16 0.16 0.00 0.61 -1.06 0.00 0.00 176.35 176.23 2ze7 n GLY 126 N 1.20 1.33 3.49 -3.48 0.00 -1.26 -4.99 105.19 101.49 2ze7 n GLY 126 Ca -0.07 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.35 2ze7 n GLY 126 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ze7 n ASP 127 N 0.00 1.40 -0.37 1.61 2.03 -1.26 -4.79 116.55 115.17 2ze7 n ASP 127 Ca 0.00 0.84 0.30 0.00 0.52 0.00 0.00 54.79 56.45 2ze7 n ASP 127 Cb 0.00 -1.00 0.57 0.00 -0.72 0.00 0.00 41.12 39.97 2ze7 n ASP 127 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2ze7 h SER 128 N 8.24 0.37 0.23 1.67 0.02 -1.98 0.36 113.55 122.46 2ze7 h SER 128 Ca -0.28 0.19 -0.24 0.00 -0.84 0.00 0.00 61.79 60.61 2ze7 h SER 128 Cb 1.37 0.17 0.01 0.00 0.14 0.00 0.00 62.40 64.09 2ze7 h SER 128 CO 1.03 -0.23 -1.00 0.44 -1.14 0.00 0.00 176.83 175.93 2ze7 h ASP 129 N 0.16 0.67 -0.05 3.07 3.32 -2.00 -1.80 116.42 119.80 2ze7 h ASP 129 Ca 0.79 -0.55 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2ze7 h ASP 129 Cb 2.13 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 41.48 2ze7 h ASP 129 CO -0.58 1.35 -0.43 0.00 -1.72 0.00 0.00 179.24 177.87 2ze7 h ALA 130 N 0.60 0.12 -0.76 3.45 0.00 -1.86 -2.86 119.26 117.96 2ze7 h ALA 130 Ca -0.10 -0.49 0.14 0.00 0.00 0.00 0.00 54.91 54.45 2ze7 h ALA 130 Cb 1.65 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.31 2ze7 h ALA 130 CO 0.18 0.26 -0.30 0.35 0.00 0.00 0.00 179.25 179.74 2ze7 h PHE 131 N -0.11 -0.80 -0.02 0.00 3.04 -0.29 -0.56 116.94 118.20 2ze7 h PHE 131 Ca -0.04 0.08 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 2ze7 h PHE 131 Cb 1.10 0.47 -0.01 0.00 2.56 0.00 0.00 35.95 40.06 2ze7 h PHE 131 CO 0.13 -0.38 -0.37 -0.07 -2.02 0.00 0.00 178.31 175.60 2ze7 h LEU 132 N -0.07 0.04 0.35 0.59 -0.00 -1.29 0.65 115.31 115.58 2ze7 h LEU 132 Ca 0.31 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.16 2ze7 h LEU 132 Cb 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2ze7 h LEU 132 CO -0.80 0.41 -0.17 0.74 -0.00 0.00 0.00 178.44 178.62 2ze7 h THR 133 N 0.03 0.66 -0.46 0.22 2.02 -0.94 -0.37 112.91 114.08 2ze7 h THR 133 Ca 0.00 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 66.93 2ze7 h THR 133 Cb 0.68 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.83 2ze7 h THR 133 CO 0.05 0.07 -0.31 -0.09 0.37 0.00 0.00 175.52 175.61 2ze7 h ARG 134 N -0.66 -0.20 -0.22 6.66 2.43 -0.81 -2.40 114.38 119.18 2ze7 h ARG 134 Ca -0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2ze7 h ARG 134 Cb 0.47 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2ze7 h ARG 134 CO 0.08 -0.13 -0.00 0.00 -1.51 0.00 0.00 179.97 178.40 2ze7 h ALA 135 N 0.91 0.19 -0.88 2.80 0.00 -0.69 -2.35 119.26 119.23 2ze7 h ALA 135 Ca 0.20 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.26 2ze7 h ALA 135 Cb 0.53 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2ze7 h ALA 135 CO -0.57 -0.43 0.57 0.87 0.00 0.00 0.00 179.25 179.69 2ze7 h LYS 136 N 0.06 0.87 0.07 0.00 1.57 -0.94 -1.27 116.57 116.93 2ze7 h LYS 136 Ca 0.10 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ze7 h LYS 136 Cb 0.13 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2ze7 h LYS 136 CO -0.18 0.57 -0.03 0.37 -0.57 0.00 0.00 179.45 179.62 2ze7 h GLN 137 N 0.90 -0.09 -0.65 3.15 5.75 -0.93 -1.31 115.11 121.93 2ze7 h GLN 137 Ca 0.40 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 59.00 2ze7 h GLN 137 Cb 0.37 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.88 2ze7 h GLN 137 CO -0.17 -0.02 0.30 -0.09 -2.65 0.00 0.00 178.83 176.20 2ze7 h ARG 138 N -0.14 0.51 -0.43 1.69 9.65 -1.19 -1.84 114.38 122.63 2ze7 h ARG 138 Ca -0.01 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2ze7 h ARG 138 Cb 0.11 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2ze7 h ARG 138 CO 0.02 0.34 0.10 0.28 2.80 0.00 0.00 179.97 183.50 2ze7 h VAL 139 N 0.52 1.23 -0.17 0.20 2.07 -1.14 -1.64 116.25 117.32 2ze7 h VAL 139 Ca 0.32 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2ze7 h VAL 139 Cb 0.34 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2ze7 h VAL 139 CO -0.26 0.29 0.08 0.00 0.02 0.00 0.00 177.57 177.69 2ze7 h ALA 140 N 0.96 1.82 -0.34 1.67 0.00 -0.73 -0.67 119.26 121.97 2ze7 h ALA 140 Ca 0.13 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2ze7 h ALA 140 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ze7 h ALA 140 CO 0.00 0.15 -0.44 0.93 0.00 0.00 0.00 179.25 179.90 2ze7 h GLU 141 N 0.23 0.89 0.00 0.00 5.08 -0.74 -1.05 114.58 118.99 2ze7 h GLU 141 Ca 0.06 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2ze7 h GLU 141 Cb 0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ze7 h GLU 141 CO -0.01 1.14 -0.11 0.52 -1.00 0.00 0.00 179.01 179.55 2ze7 h MET 142 N 0.71 0.00 0.00 2.33 2.86 -0.68 -2.46 114.93 117.69 2ze7 h MET 142 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2ze7 h MET 142 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2ze7 h MET 142 CO 0.10 0.11 -0.64 0.74 1.06 0.00 0.00 176.91 178.29 2ze7 h PHE 143 N 0.00 0.00 -2.64 -0.22 -1.00 -0.83 -1.10 116.94 111.15 2ze7 h PHE 143 Ca -0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 2ze7 h PHE 143 Cb 0.34 0.00 0.05 0.00 3.61 0.00 0.00 35.95 39.95 2ze7 h PHE 143 CO 0.00 0.00 1.04 0.00 -1.61 0.00 0.00 178.31 177.74 2ze7 s ALA 144 N -3.17 3.88 -0.27 2.45 0.00 -0.43 -4.90 121.76 119.32 2ze7 s ALA 144 Ca 0.06 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2ze7 s ALA 144 Cb 0.13 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2ze7 s ALA 144 CO 0.72 -1.01 1.58 0.42 0.00 0.00 0.00 175.76 177.47 2ze7 s ILE 145 N 1.67 3.74 0.03 0.00 1.01 -1.26 -4.51 121.20 121.87 2ze7 s ILE 145 Ca 0.76 0.81 0.08 0.00 0.00 0.00 0.00 60.65 62.31 2ze7 s ILE 145 Cb -0.48 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2ze7 s ILE 145 CO 0.33 -0.40 -0.24 -0.13 0.00 0.00 0.00 174.94 174.50 2ze7 s ARG 146 N 4.81 1.71 0.29 2.79 0.52 -1.26 -5.02 118.95 122.80 2ze7 s ARG 146 Ca 0.70 -0.99 0.08 0.00 -0.52 0.00 0.00 55.73 54.99 2ze7 s ARG 146 Cb -0.22 -1.81 0.87 0.00 0.52 0.00 0.00 34.95 34.31 2ze7 s ARG 146 CO 0.30 0.47 1.39 -1.91 0.02 0.00 0.00 175.30 175.57 2ze7 n GLU 147 N 1.99 -0.06 -0.00 3.54 4.07 -1.26 -3.69 120.64 125.23 2ze7 n GLU 147 Ca -0.17 1.29 0.04 0.00 -0.06 0.00 0.00 57.16 58.26 2ze7 n GLU 147 Cb 0.52 -2.14 -0.06 0.00 -0.06 0.00 0.00 31.44 29.71 2ze7 n GLU 147 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2ze7 n ASP 148 N -5.18 1.59 -3.70 4.31 3.85 -1.26 -4.99 116.55 111.17 2ze7 n ASP 148 Ca 0.26 -0.38 -0.11 0.00 -0.71 0.00 0.00 54.79 53.84 2ze7 n ASP 148 Cb 0.85 1.18 -0.12 0.00 -1.35 0.00 0.00 41.12 41.69 2ze7 n ASP 148 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2ze7 s ARG 149 N -2.17 0.29 0.52 0.11 3.52 -1.24 -5.14 118.95 114.83 2ze7 s ARG 149 Ca 0.00 0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 56.06 2ze7 s ARG 149 Cb 0.06 -0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.34 2ze7 s ARG 149 CO 0.36 -0.18 1.37 -1.25 -0.81 0.00 0.00 175.30 174.79 2ze7 s PRO 150 N 1.48 3.31 1.02 5.12 0.04 -1.26 -4.12 135.00 140.59 2ze7 s PRO 150 Ca -0.08 2.26 -0.14 0.00 0.04 0.00 0.00 61.00 63.08 2ze7 s PRO 150 Cb -0.10 -2.37 0.20 0.00 0.04 0.00 0.00 34.50 32.27 2ze7 s PRO 150 CO -0.11 -1.06 1.11 -1.54 0.04 0.00 0.00 177.00 175.44 2ze7 s SER 151 N -0.86 2.46 0.21 6.66 1.04 -1.26 -4.69 113.70 117.27 2ze7 s SER 151 Ca 0.68 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 58.01 2ze7 s SER 151 Cb -0.41 -1.53 0.16 0.00 0.10 0.00 0.00 66.02 64.35 2ze7 s SER 151 CO 0.49 -3.21 1.81 0.25 0.98 0.00 0.00 173.24 173.57 2ze7 h LEU 152 N -1.95 1.04 -0.82 2.42 6.46 -1.54 -0.25 115.31 120.67 2ze7 h LEU 152 Ca -0.52 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 56.99 2ze7 h LEU 152 Cb 1.32 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2ze7 h LEU 152 CO 0.54 0.87 -0.56 -0.07 -0.62 0.00 0.00 178.44 178.60 2ze7 h LEU 153 N 1.13 0.09 -0.06 2.25 3.38 -1.93 0.66 115.31 120.83 2ze7 h LEU 153 Ca 0.28 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 2ze7 h LEU 153 Cb 0.10 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ze7 h LEU 153 CO -0.04 0.64 -0.79 -0.33 0.09 0.00 0.00 178.44 178.01 2ze7 h GLU 154 N 0.07 0.65 -0.21 1.13 5.08 -1.72 -0.15 114.58 119.43 2ze7 h GLU 154 Ca -0.00 -0.61 0.04 0.00 -1.00 0.00 0.00 59.36 57.78 2ze7 h GLU 154 Cb 1.01 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2ze7 h GLU 154 CO 0.08 1.22 -0.02 0.93 -1.00 0.00 0.00 179.01 180.22 2ze7 h GLU 155 N 0.30 0.04 -0.13 2.33 5.08 -1.02 -0.71 114.58 120.48 2ze7 h GLU 155 Ca -0.08 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2ze7 h GLU 155 Cb 1.45 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2ze7 h GLU 155 CO 0.16 0.03 -0.05 1.25 -1.00 0.00 0.00 179.01 179.40 2ze7 h LEU 156 N 0.04 -0.17 -0.54 1.33 5.85 -0.83 -2.20 115.31 118.80 2ze7 h LEU 156 Ca 0.10 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ze7 h LEU 156 Cb 0.13 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2ze7 h LEU 156 CO -0.18 -0.07 0.27 0.00 -0.34 0.00 0.00 178.44 178.13 2ze7 h ALA 157 N 1.10 0.69 -0.33 1.25 0.00 -0.88 -1.79 119.26 119.29 2ze7 h ALA 157 Ca 0.07 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2ze7 h ALA 157 Cb 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 2ze7 h ALA 157 CO -0.15 0.24 -0.37 1.49 0.00 0.00 0.00 179.25 180.46 2ze7 h GLU 158 N 0.72 -0.32 0.00 0.00 4.57 -1.05 -2.67 114.58 115.83 2ze7 h GLU 158 Ca 0.19 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2ze7 h GLU 158 Cb 0.10 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2ze7 h GLU 158 CO -0.03 -0.21 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.46 2ze7 h LEU 159 N -0.33 0.00 0.00 1.64 4.07 -1.20 -2.98 115.31 116.51 2ze7 h LEU 159 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2ze7 h LEU 159 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2ze7 h LEU 159 CO -0.51 0.06 0.00 1.87 -1.08 0.00 0.00 178.44 178.78 2ze7 n TRP 160 N -3.13 0.00 0.07 1.13 -0.00 -0.69 -1.25 117.44 113.56 2ze7 n TRP 160 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.43 2ze7 n TRP 160 Cb 0.46 -0.47 0.02 0.00 -0.00 0.00 0.00 31.31 31.32 2ze7 n TRP 160 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2ze7 h ASN 161 N 0.00 0.41 -3.19 5.87 2.35 -1.63 -3.41 115.58 115.98 2ze7 h ASN 161 Ca 0.00 -0.29 -0.63 0.00 -0.55 0.00 0.00 56.30 54.83 2ze7 h ASN 161 Cb 0.08 -0.12 -0.14 0.00 0.05 0.00 0.00 38.32 38.19 2ze7 h ASN 161 CO 0.00 1.04 0.41 -0.31 -1.65 0.00 0.00 177.43 176.92 2ze7 s TYR 162 N -3.49 2.86 0.34 1.19 2.02 -0.38 -4.91 117.35 114.98 2ze7 s TYR 162 Ca -0.05 -0.19 0.12 0.00 -0.37 0.00 0.00 57.07 56.58 2ze7 s TYR 162 Cb 0.10 -3.93 0.95 0.00 -0.40 0.00 0.00 41.96 38.69 2ze7 s TYR 162 CO 0.84 -1.27 1.73 -1.35 -1.57 0.00 0.00 175.55 173.93 2ze7 h PRO 163 N 9.23 0.51 -0.07 -1.71 0.11 -1.83 0.44 132.00 138.68 2ze7 h PRO 163 Ca -0.27 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.83 2ze7 h PRO 163 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2ze7 h PRO 163 CO 1.06 0.33 0.10 0.00 -0.21 0.00 0.00 178.00 179.28 2ze7 h ALA 164 N 1.71 1.50 -0.01 -0.75 0.00 -1.92 -2.05 119.26 117.74 2ze7 h ALA 164 Ca 0.64 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.38 2ze7 h ALA 164 Cb 1.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2ze7 h ALA 164 CO -0.44 -0.14 -0.75 0.00 0.00 0.00 0.00 179.25 177.93 2ze7 h ALA 165 N 1.86 0.72 0.11 0.00 0.00 -1.16 -3.37 119.26 117.42 2ze7 h ALA 165 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2ze7 h ALA 165 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ze7 h ALA 165 CO -0.00 0.87 -0.30 0.00 0.00 0.00 0.00 179.25 179.82 2ze7 h ARG 166 N 0.07 -0.50 0.00 0.00 3.08 -1.37 0.03 114.38 115.68 2ze7 h ARG 166 Ca -0.02 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ze7 h ARG 166 Cb 1.32 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2ze7 h ARG 166 CO 0.11 -0.33 -0.03 -1.35 -1.07 0.00 0.00 179.97 177.29 2ze7 h PRO 167 N -0.52 0.00 0.02 0.04 0.11 -1.72 -2.39 132.00 127.54 2ze7 h PRO 167 Ca 0.03 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2ze7 h PRO 167 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2ze7 h PRO 167 CO -0.18 0.03 -0.18 0.82 -0.21 0.00 0.00 178.00 178.28 2ze7 h ILE 168 N 0.00 1.69 -0.92 4.15 2.04 -1.43 -3.25 117.51 119.79 2ze7 h ILE 168 Ca -0.00 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 63.61 2ze7 h ILE 168 Cb 0.15 3.21 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 2ze7 h ILE 168 CO 0.00 0.60 0.61 -0.07 0.00 0.00 0.00 178.15 179.30 2ze7 h LEU 169 N -0.79 1.05 -0.45 1.44 3.38 -0.97 -0.65 115.31 118.31 2ze7 h LEU 169 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ze7 h LEU 169 Cb 1.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ze7 h LEU 169 CO 0.03 0.76 0.20 -0.62 0.09 0.00 0.00 178.44 178.91 2ze7 n GLU 170 N -4.45 0.05 -0.07 1.13 1.02 -0.91 -1.35 120.64 116.06 2ze7 n GLU 170 Ca 0.11 0.45 0.04 0.00 -0.02 0.00 0.00 57.16 57.73 2ze7 n GLU 170 Cb 0.02 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 29.66 2ze7 n GLU 170 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ze7 n ASP 171 N -1.69 2.24 -4.45 1.62 8.00 -0.26 -4.70 116.55 117.31 2ze7 n ASP 171 Ca -0.00 -1.72 -0.32 0.00 0.71 0.00 0.00 54.79 53.45 2ze7 n ASP 171 Cb 0.21 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 2ze7 n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ze7 s ILE 172 N -0.86 2.92 0.49 0.53 1.01 -0.46 -5.03 121.20 119.81 2ze7 s ILE 172 Ca 0.13 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 2ze7 s ILE 172 Cb 0.08 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.34 2ze7 s ILE 172 CO 0.11 0.58 1.07 -1.81 0.00 0.00 0.00 174.94 174.89 2ze7 s ASP 173 N -0.74 6.19 0.00 3.58 -0.00 -1.26 -1.00 116.67 123.43 2ze7 s ASP 173 Ca 0.11 2.03 0.00 0.00 -0.00 0.00 0.00 52.55 54.70 2ze7 s ASP 173 Cb -0.11 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.24 2ze7 s ASP 173 CO 0.00 -0.89 0.00 0.61 -0.00 0.00 0.00 175.17 174.89 2ze7 n GLY 174 N -0.03 2.04 0.24 0.21 0.00 -1.26 -4.61 105.19 101.77 2ze7 n GLY 174 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2ze7 n GLY 174 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ze7 h TYR 175 N 0.00 0.81 -0.04 1.61 -1.99 -1.81 -0.51 116.97 115.04 2ze7 h TYR 175 Ca 0.00 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.68 2ze7 h TYR 175 Cb 0.00 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 38.45 2ze7 h TYR 175 CO 0.00 0.72 -0.27 -0.09 -0.00 0.00 0.00 178.16 178.51 2ze7 h ARG 176 N 0.67 -0.38 0.33 4.88 2.43 -1.11 0.19 114.38 121.40 2ze7 h ARG 176 Ca 0.16 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2ze7 h ARG 176 Cb 0.30 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2ze7 h ARG 176 CO -0.00 -0.25 -0.29 0.00 -1.51 0.00 0.00 179.97 177.91 2ze7 h ALA 178 N -0.08 1.44 -0.16 0.00 0.00 -0.76 0.27 119.26 119.97 2ze7 h ALA 178 Ca -0.02 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ze7 h ALA 178 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ze7 h ALA 178 CO -0.04 0.00 -0.12 0.82 0.00 0.00 0.00 179.25 179.92 2ze7 h ILE 179 N 0.76 1.33 -0.79 0.00 2.04 -0.22 -0.70 117.51 119.93 2ze7 h ILE 179 Ca 0.50 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 65.21 2ze7 h ILE 179 Cb 0.68 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2ze7 h ILE 179 CO -0.34 0.36 0.52 0.03 0.00 0.00 0.00 178.15 178.72 2ze7 h ARG 180 N 0.02 0.79 -0.08 2.37 3.08 -0.08 -1.94 114.38 118.54 2ze7 h ARG 180 Ca 0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2ze7 h ARG 180 Cb 0.63 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ze7 h ARG 180 CO 0.03 0.52 -0.40 0.35 -1.07 0.00 0.00 179.97 179.41 2ze7 h PHE 181 N 0.81 0.55 -0.43 3.04 3.04 -0.32 -0.54 116.94 123.09 2ze7 h PHE 181 Ca 0.35 -0.24 0.09 0.00 3.98 0.00 0.00 57.97 62.14 2ze7 h PHE 181 Cb 0.30 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 38.65 2ze7 h PHE 181 CO -0.00 1.00 -0.11 0.00 -2.02 0.00 0.00 178.31 177.18 2ze7 h ALA 182 N 0.43 0.28 -0.77 2.41 0.00 -0.90 -2.01 119.26 118.70 2ze7 h ALA 182 Ca -0.03 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2ze7 h ALA 182 Cb 1.05 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2ze7 h ALA 182 CO 0.08 -0.45 0.30 0.00 0.00 0.00 0.00 179.25 179.18 2ze7 h ARG 183 N -0.00 1.16 -0.95 0.00 -0.00 -1.23 -0.46 114.38 112.89 2ze7 h ARG 183 Ca 0.21 -0.21 0.08 0.00 -0.50 0.00 0.00 59.98 59.55 2ze7 h ARG 183 Cb 0.32 -0.19 -0.07 0.00 0.00 0.00 0.00 29.97 30.03 2ze7 h ARG 183 CO -0.44 0.94 0.60 0.87 0.00 0.00 0.00 179.97 181.94 2ze7 h LYS 184 N 1.13 1.01 -0.39 0.04 1.79 -0.53 -2.94 116.57 116.68 2ze7 h LYS 184 Ca 0.26 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2ze7 h LYS 184 Cb 0.23 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2ze7 h LYS 184 CO -0.02 0.67 0.00 0.72 -1.08 0.00 0.00 179.45 179.74 2ze7 n HIS 185 N -4.58 0.93 -3.60 -1.35 8.25 -0.81 -4.95 115.22 109.11 2ze7 n HIS 185 Ca 0.15 -0.68 -0.24 0.00 -0.26 0.00 0.00 57.72 56.69 2ze7 n HIS 185 Cb 0.23 -0.20 0.08 0.00 1.12 0.00 0.00 29.99 31.21 2ze7 n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ze7 n ASP 186 N 0.28 -6.33 -4.79 0.41 2.03 -0.53 -5.00 116.55 102.62 2ze7 n ASP 186 Ca 0.19 -0.54 -0.34 0.00 0.52 0.00 0.00 54.79 54.62 2ze7 n ASP 186 Cb 0.73 -4.98 -0.07 0.00 -0.72 0.00 0.00 41.12 36.08 2ze7 n ASP 186 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ze7 s LEU 187 N -7.30 3.98 0.34 -2.67 1.43 -0.30 -5.04 118.68 109.12 2ze7 s LEU 187 Ca 0.59 0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.67 2ze7 s LEU 187 Cb -0.26 -2.18 -0.10 0.00 0.03 0.00 0.00 46.19 43.69 2ze7 s LEU 187 CO 0.72 0.32 0.93 0.00 0.23 0.00 0.00 176.35 178.55 2ze7 s ALA 188 N -1.11 3.19 0.37 4.21 0.00 -1.26 -4.45 121.76 122.71 2ze7 s ALA 188 Ca 0.20 0.48 0.11 0.00 0.00 0.00 0.00 51.96 52.74 2ze7 s ALA 188 Cb -0.12 -3.15 0.87 0.00 0.00 0.00 0.00 23.12 20.72 2ze7 s ALA 188 CO 0.10 0.18 1.86 0.82 0.00 0.00 0.00 175.76 178.72 2ze7 h ILE 189 N 2.49 0.79 -0.41 0.00 1.08 -1.97 0.58 117.51 120.07 2ze7 h ILE 189 Ca -0.47 -0.22 0.07 0.00 -0.39 0.00 0.00 64.86 63.86 2ze7 h ILE 189 Cb 1.19 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2ze7 h ILE 189 CO 0.64 0.11 0.28 0.77 -0.69 0.00 0.00 178.15 179.27 2ze7 h SER 190 N 0.63 0.21 -0.10 1.72 4.64 -1.91 -2.79 113.55 115.95 2ze7 h SER 190 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2ze7 h SER 190 Cb 0.82 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2ze7 h SER 190 CO -0.21 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 2ze7 n GLN 191 N -4.47 1.70 -0.14 4.77 1.13 0.19 -4.15 117.38 116.41 2ze7 n GLN 191 Ca 0.06 -1.03 -0.06 0.00 -1.94 0.00 0.00 57.00 54.03 2ze7 n GLN 191 Cb 0.31 -1.44 0.12 0.00 0.11 0.00 0.00 30.24 29.35 2ze7 n GLN 191 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2ze7 h LEU 192 N 2.27 0.85 -1.45 1.08 3.38 -1.47 -2.77 115.31 117.20 2ze7 h LEU 192 Ca 0.00 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2ze7 h LEU 192 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2ze7 h LEU 192 CO 0.00 0.91 0.44 -0.65 0.09 0.00 0.00 178.44 179.22 2ze7 h PRO 193 N 0.82 0.65 -0.10 1.13 0.11 -1.80 -3.07 132.00 129.75 2ze7 h PRO 193 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ze7 h PRO 193 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2ze7 h PRO 193 CO 0.02 0.43 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 2ze7 n ASN 194 N -4.48 1.49 -3.08 -2.05 3.02 -1.06 -4.94 115.26 104.17 2ze7 n ASN 194 Ca 0.09 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 2ze7 n ASN 194 Cb 0.23 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 2ze7 n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze7 n ILE 195 N 0.18 0.00 -0.21 2.41 3.06 -1.14 -4.91 119.36 118.76 2ze7 n ILE 195 Ca 0.17 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.42 2ze7 n ILE 195 Cb 0.32 -0.09 0.00 0.00 0.54 0.00 0.00 39.64 40.41 2ze7 n ILE 195 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2ze7 n ASP 196 N 1.46 -0.96 0.00 9.51 5.68 -1.26 -4.58 116.55 126.40 2ze7 n ASP 196 Ca 0.15 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 2ze7 n ASP 196 Cb 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2ze7 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ze7 n ALA 197 N -3.00 -0.17 0.66 2.12 0.00 -1.26 -2.95 120.51 115.90 2ze7 n ALA 197 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2ze7 n ALA 197 Cb 0.00 0.17 0.32 0.00 0.00 0.00 0.00 19.45 19.94 2ze7 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze7 n GLY 198 N -0.88 -1.55 0.17 0.00 0.00 -1.26 -3.30 105.19 98.37 2ze7 n GLY 198 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2ze7 n GLY 198 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ze7 h ARG 199 N 0.00 0.52 -0.97 1.61 9.65 -1.91 -1.02 114.38 122.26 2ze7 h ARG 199 Ca 0.00 -0.06 0.23 0.00 -1.10 0.00 0.00 59.98 59.05 2ze7 h ARG 199 Cb 0.71 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.11 2ze7 h ARG 199 CO 0.00 0.42 0.63 1.25 2.80 0.00 0.00 179.97 185.07 2ze7 h HIS 200 N 0.48 0.59 -0.09 2.20 2.76 -1.52 -2.37 115.15 117.21 2ze7 h HIS 200 Ca 0.13 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.19 2ze7 h HIS 200 Cb 0.05 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 28.84 2ze7 h HIS 200 CO -0.03 0.12 -0.47 0.28 -1.30 0.00 0.00 177.93 176.53 2ze7 h VAL 201 N 0.41 1.38 0.00 5.26 2.07 -1.33 -2.72 116.25 121.32 2ze7 h VAL 201 Ca 0.52 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 2ze7 h VAL 201 Cb 1.30 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2ze7 h VAL 201 CO -0.22 0.54 -0.09 1.05 0.02 0.00 0.00 177.57 178.87 2ze7 h GLU 202 N 0.05 0.00 0.13 1.57 4.11 -0.78 -1.79 114.58 117.87 2ze7 h GLU 202 Ca -0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.20 2ze7 h GLU 202 Cb 1.12 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.40 2ze7 h GLU 202 CO 0.10 0.09 -0.85 1.25 0.07 0.00 0.00 179.01 179.67 2ze7 h LEU 203 N 0.00 0.51 -0.24 3.06 5.85 -1.46 -0.46 115.31 122.57 2ze7 h LEU 203 Ca -0.00 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.85 2ze7 h LEU 203 Cb 0.17 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2ze7 h LEU 203 CO 0.01 1.40 -0.10 0.40 -0.34 0.00 0.00 178.44 179.81 2ze7 h ILE 204 N -0.29 0.66 -0.26 4.05 2.04 -1.43 0.11 117.51 122.40 2ze7 h ILE 204 Ca -0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2ze7 h ILE 204 Cb 1.65 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2ze7 h ILE 204 CO 0.16 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.92 2ze7 h GLU 205 N -0.07 0.01 0.05 2.37 5.08 -1.33 -0.47 114.58 120.22 2ze7 h GLU 205 Ca 0.13 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2ze7 h GLU 205 Cb 0.26 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ze7 h GLU 205 CO -0.28 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 177.70 2ze7 h ALA 206 N 1.26 -0.07 -0.46 3.43 0.00 -0.88 -1.65 119.26 120.89 2ze7 h ALA 206 Ca 0.13 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ze7 h ALA 206 Cb 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ze7 h ALA 206 CO -0.26 -0.54 0.22 0.82 0.00 0.00 0.00 179.25 179.48 2ze7 h ILE 207 N -0.07 0.95 -0.99 0.00 2.04 -0.81 -0.89 117.51 117.73 2ze7 h ILE 207 Ca -0.01 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.82 2ze7 h ILE 207 Cb 0.06 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 2ze7 h ILE 207 CO 0.01 0.08 0.63 0.00 0.00 0.00 0.00 178.15 178.87 2ze7 h ALA 208 N 1.25 1.53 -0.44 1.87 0.00 -0.99 0.21 119.26 122.69 2ze7 h ALA 208 Ca 0.20 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2ze7 h ALA 208 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2ze7 h ALA 208 CO -0.15 0.24 -0.17 -0.91 0.00 0.00 0.00 179.25 178.26 2ze7 h ASN 209 N 1.00 0.85 -0.14 0.00 2.35 -0.64 -1.69 115.58 117.30 2ze7 h ASN 209 Ca 0.48 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2ze7 h ASN 209 Cb 0.45 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2ze7 h ASN 209 CO -0.24 1.01 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.34 2ze7 h GLU 210 N 0.75 0.51 -0.78 0.81 4.81 0.09 -1.91 114.58 118.85 2ze7 h GLU 210 Ca 0.11 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2ze7 h GLU 210 Cb 0.69 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2ze7 h GLU 210 CO 0.05 0.63 0.35 1.88 -0.73 0.00 0.00 179.01 181.19 2ze7 h TYR 211 N 0.47 1.14 0.16 0.92 -1.99 -0.31 -1.35 116.97 116.01 2ze7 h TYR 211 Ca 0.09 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2ze7 h TYR 211 Cb 0.51 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 2ze7 h TYR 211 CO 0.02 0.84 -0.17 1.25 -0.00 0.00 0.00 178.16 180.10 2ze7 h LEU 212 N 1.12 -0.44 -0.59 3.88 5.85 -0.73 0.28 115.31 124.68 2ze7 h LEU 212 Ca 0.27 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.15 2ze7 h LEU 212 Cb 0.15 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 2ze7 h LEU 212 CO -0.03 -0.25 0.00 -0.08 -0.34 0.00 0.00 178.44 177.74 2ze7 h GLU 213 N -0.36 0.11 0.01 1.25 4.22 -1.26 -0.38 114.58 118.17 2ze7 h GLU 213 Ca 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2ze7 h GLU 213 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ze7 h GLU 213 CO -0.05 0.08 -0.00 1.25 -2.18 0.00 0.00 179.01 178.11 2ze7 h HIS 214 N 0.12 -0.01 -0.21 0.92 2.76 -0.71 -1.87 115.15 116.15 2ze7 h HIS 214 Ca 0.30 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 2ze7 h HIS 214 Cb 0.48 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2ze7 h HIS 214 CO -0.35 0.05 0.05 0.00 -1.30 0.00 0.00 177.93 176.37 2ze7 h ALA 215 N 0.93 1.69 0.00 5.26 0.00 0.05 0.24 119.26 127.43 2ze7 h ALA 215 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2ze7 h ALA 215 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ze7 h ALA 215 CO 0.00 0.24 -0.43 -0.07 0.00 0.00 0.00 179.25 178.99 2ze7 h LEU 216 N 0.30 0.00 0.00 0.00 3.38 -0.82 -0.82 115.31 117.34 2ze7 h LEU 216 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ze7 h LEU 216 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ze7 h LEU 216 CO -0.00 0.43 -1.00 -1.54 0.09 0.00 0.00 178.44 176.42 2ze7 n SER 217 N -3.78 0.63 -0.09 -0.43 3.41 -0.59 -2.55 113.62 110.22 2ze7 n SER 217 Ca -0.01 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 2ze7 n SER 217 Cb 0.49 0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 65.07 2ze7 n SER 217 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2ze7 h GLN 218 N 0.00 0.72 -0.77 4.33 4.20 -0.72 -1.73 115.11 121.14 2ze7 h GLN 218 Ca 0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 2ze7 h GLN 218 Cb 0.80 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2ze7 h GLN 218 CO 0.00 1.03 0.47 0.93 -0.67 0.00 0.00 178.83 180.59 2ze7 h GLU 219 N 0.46 1.04 0.05 1.46 4.39 -1.15 -0.55 114.58 120.28 2ze7 h GLU 219 Ca 0.03 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2ze7 h GLU 219 Cb 0.93 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2ze7 h GLU 219 CO 0.08 0.73 -0.02 -0.09 -1.16 0.00 0.00 179.01 178.55 2ze7 h ARG 220 N 1.06 -0.06 0.00 2.33 2.43 -1.48 -3.38 114.38 115.27 2ze7 h ARG 220 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2ze7 h ARG 220 Cb -0.05 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2ze7 h ARG 220 CO -0.05 0.08 -1.61 -0.25 -1.51 0.00 0.00 179.97 176.62 2ze7 n ASP 221 N -5.06 0.46 -4.37 -3.80 8.00 -0.66 -5.00 116.55 106.13 2ze7 n ASP 221 Ca -0.08 -0.34 -0.39 0.00 0.71 0.00 0.00 54.79 54.69 2ze7 n ASP 221 Cb 0.11 1.63 0.02 0.00 -0.02 0.00 0.00 41.12 42.86 2ze7 n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ze7 n PHE 222 N -1.97 -1.63 -1.87 1.24 0.99 -0.23 -4.96 117.46 109.03 2ze7 n PHE 222 Ca -0.01 0.47 -0.32 0.00 -0.00 0.00 0.00 57.45 57.59 2ze7 n PHE 222 Cb 0.47 -1.84 0.03 0.00 -1.00 0.00 0.00 39.48 37.13 2ze7 n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2ze7 s PRO 223 N -1.54 3.15 -0.35 -1.08 0.04 -1.26 -5.00 135.00 128.95 2ze7 s PRO 223 Ca 0.63 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 2ze7 s PRO 223 Cb -0.49 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2ze7 s PRO 223 CO 0.60 -0.95 0.73 -0.65 0.04 0.00 0.00 177.00 176.77 2ze7 s GLN 224 N -4.37 3.77 0.07 4.56 -0.21 -1.26 -5.04 119.66 117.18 2ze7 s GLN 224 Ca 0.62 0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 2ze7 s GLN 224 Cb -0.16 -3.79 -0.05 0.00 1.00 0.00 0.00 33.01 30.01 2ze7 s GLN 224 CO 0.43 -0.77 0.97 -0.46 -2.12 0.00 0.00 175.29 173.33 2ze7 s TRP 225 N 2.94 3.75 0.00 0.91 -0.11 -1.26 -5.11 118.94 120.06 2ze7 s TRP 225 Ca 0.29 1.76 0.00 0.00 1.22 0.00 0.00 56.10 59.37 2ze7 s TRP 225 Cb -0.14 -3.08 0.00 0.00 -1.50 0.00 0.00 33.47 28.75 2ze7 s TRP 225 CO 0.15 0.12 0.00 -2.30 -4.62 0.00 0.00 176.95 170.31