#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zov n LYS 109 N 0.00 0.87 0.00 1.97 5.02 -1.26 -4.05 118.16 120.71 2zov n LYS 109 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2zov n LYS 109 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2zov n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zov n ARG 110 N -0.97 0.57 0.00 1.97 3.00 -1.26 -1.38 116.66 118.59 2zov n ARG 110 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.04 2zov n ARG 110 Cb 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.36 2zov n ARG 110 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2zov n GLU 112 N 0.23 0.00 -0.21 5.56 2.13 -1.26 -1.20 120.64 125.90 2zov n GLU 112 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2zov n GLU 112 Cb 0.15 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.91 2zov n GLU 112 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2zov h GLN 113 N 0.00 1.06 -0.83 5.31 5.75 -1.56 -1.27 115.11 123.56 2zov h GLN 113 Ca 0.00 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.16 2zov h GLN 113 Cb 0.00 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2zov h GLN 113 CO 0.00 1.02 0.43 0.77 -2.65 0.00 0.00 178.83 178.40 2zov h SER 114 N 0.97 1.06 -0.48 -0.69 0.02 -1.42 0.64 113.55 113.64 2zov h SER 114 Ca 0.18 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2zov h SER 114 Cb 0.52 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2zov h SER 114 CO 0.03 0.87 -0.10 0.03 -1.14 0.00 0.00 176.83 176.51 2zov h ARG 115 N 1.18 0.92 -0.56 3.45 3.08 -1.71 -1.01 114.38 119.72 2zov h ARG 115 Ca 0.29 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2zov h ARG 115 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2zov h ARG 115 CO -0.04 1.00 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.74 2zov h LEU 116 N 0.77 1.00 -0.79 3.04 3.38 -0.78 0.37 115.31 122.31 2zov h LEU 116 Ca 0.12 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2zov h LEU 116 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zov h LEU 116 CO 0.04 1.08 -0.26 0.78 0.09 0.00 0.00 178.44 180.18 2zov h ASN 117 N 0.92 0.64 -0.36 -0.43 2.35 -0.76 0.34 115.58 118.27 2zov h ASN 117 Ca 0.16 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 2zov h ASN 117 Cb 0.60 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2zov h ASN 117 CO 0.04 0.88 -0.23 0.50 -1.65 0.00 0.00 177.43 176.96 2zov h LYS 118 N 0.55 0.80 -0.76 0.81 3.64 -0.94 -1.43 116.57 119.23 2zov h LYS 118 Ca 0.08 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2zov h LYS 118 Cb 0.73 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2zov h LYS 118 CO 0.06 1.00 0.47 1.25 -2.27 0.00 0.00 179.45 179.96 2zov h LEU 119 N 0.58 0.91 -0.46 5.20 5.85 -0.61 0.12 115.31 126.90 2zov h LEU 119 Ca 0.07 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2zov h LEU 119 Cb 0.79 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2zov h LEU 119 CO 0.06 0.69 0.27 -0.09 -0.34 0.00 0.00 178.44 179.04 2zov h ARG 120 N 1.04 0.52 -0.61 1.25 2.43 -0.69 -0.57 114.38 117.76 2zov h ARG 120 Ca 0.27 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2zov h ARG 120 Cb -0.06 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2zov h ARG 120 CO -0.05 0.35 0.04 0.78 -1.51 0.00 0.00 179.97 179.57 2zov h GLY 121 N 0.54 1.11 1.33 2.80 0.00 -0.59 -1.53 103.07 106.73 2zov h GLY 121 Ca 0.19 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 2zov h GLY 121 CO -0.09 0.72 -0.03 -0.55 0.00 0.00 0.00 176.54 176.58 2zov h ASP 122 N 0.95 0.79 -0.54 0.19 3.32 -0.29 0.21 116.42 121.04 2zov h ASP 122 Ca 0.18 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2zov h ASP 122 Cb 0.50 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2zov h ASP 122 CO 0.02 0.87 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.29 2zov h LEU 123 N 0.75 0.98 -0.37 1.55 3.38 -0.91 -0.68 115.31 120.02 2zov h LEU 123 Ca 0.14 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2zov h LEU 123 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zov h LEU 123 CO 0.03 1.08 0.19 -0.78 0.09 0.00 0.00 178.44 179.04 2zov h ASP 124 N 0.87 0.47 -0.16 -0.43 3.58 -0.91 -0.65 116.42 119.18 2zov h ASP 124 Ca 0.15 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.50 2zov h ASP 124 Cb 0.61 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2zov h ASP 124 CO 0.04 0.44 0.08 -0.61 -2.88 0.00 0.00 179.24 176.31 2zov h GLN 125 N 0.46 0.16 -0.09 0.28 4.15 -0.71 -1.43 115.11 117.94 2zov h GLN 125 Ca 0.13 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.57 2zov h GLN 125 Cb 0.09 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 2zov h GLN 125 CO -0.02 0.11 -0.13 1.25 -1.93 0.00 0.00 178.83 178.11 2zov h LEU 126 N 0.17 -0.41 -0.65 -2.39 5.85 -0.86 -1.80 115.31 115.22 2zov h LEU 126 Ca 0.07 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2zov h LEU 126 Cb 0.02 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2zov h LEU 126 CO -0.05 -0.18 0.41 0.40 -0.34 0.00 0.00 178.44 178.68 2zov h ILE 127 N -0.18 1.12 0.00 4.05 2.04 -0.87 -2.56 117.51 121.11 2zov h ILE 127 Ca 0.08 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2zov h ILE 127 Cb 0.29 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2zov h ILE 127 CO -0.20 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.48 2zov n GLU 128 N -4.67 0.04 0.00 2.37 1.02 -0.56 -2.86 120.64 115.98 2zov n GLU 128 Ca 0.06 0.14 0.10 0.00 -0.02 0.00 0.00 57.16 57.44 2zov n GLU 128 Cb 0.05 -1.55 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 2zov n GLU 128 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zov n SER 129 N -1.62 2.39 -4.13 1.62 3.41 -0.69 -4.89 113.62 109.70 2zov n SER 129 Ca 0.05 -1.70 -0.33 0.00 -0.26 0.00 0.00 58.87 56.64 2zov n SER 129 Cb 0.28 0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 2zov n SER 129 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zov s ASP 130 N -1.92 3.84 0.21 4.04 -1.08 -1.08 -5.02 116.67 115.67 2zov s ASP 130 Ca 0.21 -0.91 -0.13 0.00 -0.52 0.00 0.00 52.55 51.20 2zov s ASP 130 Cb 0.17 -1.56 0.23 0.00 -1.46 0.00 0.00 42.92 40.31 2zov s ASP 130 CO 0.35 -0.09 1.64 -0.65 0.52 0.00 0.00 175.17 176.94 2zov h PRO 131 N 7.92 0.02 -0.95 4.34 0.11 -1.90 0.17 132.00 141.71 2zov h PRO 131 Ca -0.35 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zov h PRO 131 Cb 1.10 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2zov h PRO 131 CO 0.57 0.01 0.58 0.87 -0.21 0.00 0.00 178.00 179.82 2zov h LYS 132 N 0.02 1.29 -0.05 1.05 1.57 -1.95 -1.58 116.57 116.92 2zov h LYS 132 Ca 0.30 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.73 2zov h LYS 132 Cb 0.46 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2zov h LYS 132 CO -0.60 0.89 -0.89 -0.07 -0.57 0.00 0.00 179.45 178.21 2zov h LEU 133 N 1.31 0.72 -1.21 2.94 3.38 -1.52 -3.08 115.31 117.84 2zov h LEU 133 Ca 0.34 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zov h LEU 133 Cb -0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2zov h LEU 133 CO -0.07 1.32 0.54 0.03 0.09 0.00 0.00 178.44 180.35 2zov h ARG 134 N 0.35 1.02 0.00 1.13 3.08 -0.39 -0.59 114.38 119.00 2zov h ARG 134 Ca -0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2zov h ARG 134 Cb 1.52 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2zov h ARG 134 CO 0.17 0.68 -0.12 0.00 -1.07 0.00 0.00 179.97 179.63 2zov h ALA 135 N 1.51 1.11 -0.04 0.04 0.00 -1.22 -2.81 119.26 117.84 2zov h ALA 135 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zov h ALA 135 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zov h ALA 135 CO -0.08 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2zov n LEU 136 N -3.39 2.56 -0.30 0.00 4.77 -0.54 -4.71 117.00 115.38 2zov n LEU 136 Ca -0.01 -1.03 0.14 0.00 -0.03 0.00 0.00 56.01 55.08 2zov n LEU 136 Cb 0.30 -0.01 0.30 0.00 -2.33 0.00 0.00 43.42 41.68 2zov n LEU 136 CO 0.30 0.46 0.93 -0.09 -1.33 0.00 0.00 177.39 177.65 2zov h ARG 137 N 3.58 0.17 -0.04 3.23 1.12 -0.88 0.21 114.38 121.78 2zov h ARG 137 Ca 0.00 -0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2zov h ARG 137 Cb 0.77 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.69 2zov h ARG 137 CO 0.00 0.11 0.13 -1.35 -3.11 0.00 0.00 179.97 175.75 2zov h PRO 138 N 0.17 0.00 -0.53 0.20 0.11 -1.84 0.18 132.00 130.29 2zov h PRO 138 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2zov h PRO 138 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zov h PRO 138 CO -0.69 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.82 2zov n HIS 139 N -3.24 0.70 -4.02 0.65 8.25 0.75 -4.82 115.22 113.49 2zov n HIS 139 Ca -0.02 -0.35 -0.31 0.00 -0.26 0.00 0.00 57.72 56.78 2zov n HIS 139 Cb 0.21 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 2zov n HIS 139 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zov s LEU 140 N -1.23 3.05 -0.11 2.41 1.43 0.63 -1.01 118.68 123.85 2zov s LEU 140 Ca 0.42 -1.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2zov s LEU 140 Cb 0.23 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2zov s LEU 140 CO 0.31 -0.20 -0.16 -0.54 0.23 0.00 0.00 176.35 175.98 2zov s LYS 141 N 1.23 3.19 -0.09 1.70 1.02 -0.01 -4.92 119.74 121.85 2zov s LYS 141 Ca -0.07 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.19 2zov s LYS 141 Cb -0.19 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2zov s LYS 141 CO -0.06 0.25 -0.14 0.42 -0.92 0.00 0.00 175.35 174.91 2zov s ILE 142 N 0.23 1.32 0.23 2.17 1.01 -1.26 0.30 121.20 125.20 2zov s ILE 142 Ca -0.11 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 2zov s ILE 142 Cb -0.16 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2zov s ILE 142 CO 0.06 0.40 0.52 1.51 0.00 0.00 0.00 174.94 177.43 2zov s ASP 143 N 0.84 -0.16 -0.20 3.58 -4.77 -0.36 -5.01 116.67 110.59 2zov s ASP 143 Ca -0.10 -0.74 -0.12 0.00 -3.30 0.00 0.00 52.55 48.29 2zov s ASP 143 Cb -0.15 0.60 -0.05 0.00 -1.09 0.00 0.00 42.92 42.23 2zov s ASP 143 CO 0.01 -1.14 0.21 -0.76 0.70 0.00 0.00 175.17 174.20 2zov s LEU 144 N -2.95 4.19 0.44 2.11 1.02 -1.26 -0.40 118.68 121.83 2zov s LEU 144 Ca 0.16 0.31 0.04 0.00 0.02 0.00 0.00 54.13 54.66 2zov s LEU 144 Cb -0.01 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.94 2zov s LEU 144 CO 0.05 0.11 0.03 0.68 0.02 0.00 0.00 176.35 177.23 2zov s VAL 145 N 0.64 1.40 0.26 -1.59 -7.23 0.94 -4.95 120.40 109.88 2zov s VAL 145 Ca 0.11 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2zov s VAL 145 Cb -0.12 -2.56 0.25 0.00 0.56 0.00 0.00 36.38 34.50 2zov s VAL 145 CO 0.02 0.00 1.70 1.56 -0.31 0.00 0.00 175.10 178.07 2zov h GLN 146 N 1.64 0.35 -0.01 4.82 7.50 -2.03 -1.47 115.11 125.92 2zov h GLN 146 Ca -0.43 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.70 2zov h GLN 146 Cb 1.27 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.73 2zov h GLN 146 CO 0.74 0.23 -0.01 0.39 -1.50 0.00 0.00 178.83 178.68 2zov n GLU 147 N -5.08 1.24 -0.03 1.46 4.71 -1.26 -4.95 120.64 116.72 2zov n GLU 147 Ca 0.17 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.89 2zov n GLU 147 Cb 0.51 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 2zov n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zov n GLY 148 N 1.11 0.72 3.66 0.62 0.00 -0.55 -1.36 105.19 109.37 2zov n GLY 148 Ca 0.21 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2zov n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zov s LEU 149 N 0.00 4.12 -0.13 0.99 2.96 -0.30 -0.04 118.68 126.28 2zov s LEU 149 Ca 0.00 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2zov s LEU 149 Cb 0.00 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2zov s LEU 149 CO 0.00 -0.06 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.33 2zov s ARG 150 N 1.38 3.44 -0.21 1.98 3.52 0.47 -0.08 118.95 129.44 2zov s ARG 150 Ca 0.15 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 2zov s ARG 150 Cb -0.15 -2.84 0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2zov s ARG 150 CO 0.07 0.36 -0.16 0.42 -0.81 0.00 0.00 175.30 175.19 2zov s ILE 151 N 0.03 2.12 -0.15 4.11 1.01 0.36 -1.23 121.20 127.45 2zov s ILE 151 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 2zov s ILE 151 Cb -0.13 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2zov s ILE 151 CO 0.03 0.30 -0.01 -1.10 0.00 0.00 0.00 174.94 174.15 2zov s GLN 152 N 1.21 3.59 -0.30 2.79 -0.21 0.15 -0.11 119.66 126.78 2zov s GLN 152 Ca -0.01 -0.47 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 2zov s GLN 152 Cb -0.16 -2.94 0.04 0.00 1.00 0.00 0.00 33.01 30.95 2zov s GLN 152 CO -0.10 0.33 0.02 0.42 -2.12 0.00 0.00 175.29 173.84 2zov s ILE 153 N 0.13 3.19 0.04 1.08 1.01 0.66 -0.83 121.20 126.48 2zov s ILE 153 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 2zov s ILE 153 Cb -0.13 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2zov s ILE 153 CO 0.02 -0.06 1.17 -0.63 0.00 0.00 0.00 174.94 175.44 2zov s ILE 154 N 1.31 4.18 -0.39 2.92 -1.09 -0.18 -1.22 121.20 126.73 2zov s ILE 154 Ca -0.03 1.56 -0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2zov s ILE 154 Cb -0.19 -4.00 0.11 0.00 -1.58 0.00 0.00 42.46 36.80 2zov s ILE 154 CO -0.01 0.11 0.15 -0.62 -1.23 0.00 0.00 174.94 173.35 2zov s ASP 155 N 1.09 5.09 0.45 3.58 2.15 0.01 -4.93 116.67 124.10 2zov s ASP 155 Ca 0.57 -2.08 0.06 0.00 0.43 0.00 0.00 52.55 51.53 2zov s ASP 155 Cb -0.28 -1.76 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 2zov s ASP 155 CO 0.28 -0.49 0.12 -0.94 -0.17 0.00 0.00 175.17 173.98 2zov s SER 156 N 1.50 4.24 0.28 -0.34 1.04 -1.11 -3.77 113.70 115.54 2zov s SER 156 Ca 0.09 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.22 2zov s SER 156 Cb -0.21 -0.15 0.41 0.00 0.10 0.00 0.00 66.02 66.16 2zov s SER 156 CO -0.05 -0.65 1.80 1.56 0.98 0.00 0.00 173.24 176.88 2zov h GLN 157 N 1.43 0.76 -0.15 4.02 1.08 -1.98 0.66 115.11 120.92 2zov h GLN 157 Ca -0.43 -0.18 -0.22 0.00 -1.45 0.00 0.00 58.65 56.38 2zov h GLN 157 Cb 1.27 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.61 2zov h GLN 157 CO 0.72 0.74 -0.77 -0.91 -0.95 0.00 0.00 178.83 177.66 2zov h ASN 158 N 0.72 0.93 -2.69 1.46 2.35 -2.02 -3.38 115.58 112.94 2zov h ASN 158 Ca 0.15 -0.63 -0.60 0.00 -0.55 0.00 0.00 56.30 54.67 2zov h ASN 158 Cb 0.37 -0.27 -0.39 0.00 0.05 0.00 0.00 38.32 38.08 2zov h ASN 158 CO 0.01 1.41 -0.85 -0.13 -1.65 0.00 0.00 177.43 176.22 2zov s ARG 159 N -3.73 1.18 0.00 0.81 0.52 -1.15 -5.26 118.95 111.33 2zov s ARG 159 Ca -0.10 -2.20 0.00 0.00 -0.52 0.00 0.00 55.73 52.91 2zov s ARG 159 Cb 0.08 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.66 2zov s ARG 159 CO 0.90 -1.31 0.00 -0.35 0.02 0.00 0.00 175.30 174.56 2zov n PRO 160 N 2.97 0.85 0.00 3.54 -0.04 0.21 -2.75 135.00 139.78 2zov n PRO 160 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2zov n PRO 160 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2zov n PRO 160 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zov n PHE 162 N -0.55 0.00 -2.21 0.54 3.72 -1.26 -4.82 117.46 112.89 2zov n PHE 162 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2zov n PHE 162 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2zov n PHE 162 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zov s LYS 163 N 0.00 3.32 -0.02 -1.08 1.02 -0.57 -4.83 119.74 117.58 2zov s LYS 163 Ca 0.00 1.53 -0.37 0.00 0.02 0.00 0.00 55.97 57.15 2zov s LYS 163 Cb 0.00 -2.01 -0.16 0.00 -0.52 0.00 0.00 37.83 35.15 2zov s LYS 163 CO 0.00 -0.86 1.53 2.41 -0.92 0.00 0.00 175.35 177.51 2zov n THR 164 N -1.46 0.14 -1.50 2.17 -1.04 -1.26 -0.83 114.28 110.49 2zov n THR 164 Ca 0.11 -0.02 -0.18 0.00 -2.04 0.00 0.00 64.05 61.92 2zov n THR 164 Cb 0.51 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 67.83 2zov n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zov n GLY 165 N 3.27 1.67 3.29 3.41 0.00 -1.26 -4.95 105.19 110.62 2zov n GLY 165 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 2zov n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zov s SER 166 N -2.55 2.23 0.00 1.61 0.15 -0.01 -5.01 113.70 110.12 2zov s SER 166 Ca 0.00 -0.96 0.20 0.00 0.70 0.00 0.00 55.95 55.88 2zov s SER 166 Cb 0.00 -0.09 0.54 0.00 -1.71 0.00 0.00 66.02 64.76 2zov s SER 166 CO 0.00 -0.20 1.45 0.00 1.20 0.00 0.00 173.24 175.69 2zov n ALA 167 N -0.09 2.41 -2.53 5.45 0.00 -1.26 -4.20 120.51 120.29 2zov n ALA 167 Ca -0.11 -1.01 -0.43 0.00 0.00 0.00 0.00 53.44 51.89 2zov n ALA 167 Cb 0.59 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2zov n ALA 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zov s GLU 168 N -1.29 4.31 0.57 0.00 2.12 -1.26 -4.76 118.70 118.40 2zov s GLU 168 Ca 0.40 1.55 -0.19 0.00 0.36 0.00 0.00 54.97 57.10 2zov s GLU 168 Cb 0.21 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2zov s GLU 168 CO 0.28 -0.54 1.14 0.14 -0.54 0.00 0.00 175.26 175.75 2zov s VAL 169 N 2.78 3.05 0.47 3.70 -7.23 -1.26 -1.52 120.40 120.38 2zov s VAL 169 Ca 0.52 0.62 -0.03 0.00 -1.81 0.00 0.00 61.98 61.28 2zov s VAL 169 Cb -0.21 -3.22 -0.02 0.00 0.56 0.00 0.00 36.38 33.49 2zov s VAL 169 CO 0.16 -0.17 0.73 -1.61 -0.31 0.00 0.00 175.10 173.90 2zov s GLU 170 N -3.42 3.29 0.18 4.82 0.41 -1.26 -4.74 118.70 117.98 2zov s GLU 170 Ca 0.73 -0.12 -0.22 0.00 -0.41 0.00 0.00 54.97 54.95 2zov s GLU 170 Cb -0.25 -2.46 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 2zov s GLU 170 CO 0.31 -0.25 1.58 -1.35 -0.49 0.00 0.00 175.26 175.06 2zov h PRO 171 N 0.30 -0.17 -1.91 0.39 0.11 -1.96 -1.59 132.00 127.17 2zov h PRO 171 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zov h PRO 171 Cb 1.23 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zov h PRO 171 CO 0.60 -0.11 0.00 2.48 -0.21 0.00 0.00 178.00 180.76 2zov n TYR 172 N -5.43 0.00 0.00 0.65 4.11 -1.26 -1.03 117.16 114.20 2zov n TYR 172 Ca 0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 2zov n TYR 172 Cb 0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 2zov n TYR 172 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2zov n ARG 174 N 1.20 0.00 -0.15 -3.48 0.63 -0.60 -1.38 116.66 112.88 2zov n ARG 174 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2zov n ARG 174 Cb 0.06 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.98 2zov n ARG 174 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zov h ASP 175 N 0.00 0.53 0.63 6.15 3.32 -1.36 -1.29 116.42 124.41 2zov h ASP 175 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2zov h ASP 175 Cb 0.00 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.42 2zov h ASP 175 CO 0.00 0.39 -0.30 0.40 -1.72 0.00 0.00 179.24 178.01 2zov h ILE 176 N 0.62 0.35 -0.54 0.35 2.04 -1.50 -2.10 117.51 116.73 2zov h ILE 176 Ca 0.17 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2zov h ILE 176 Cb -0.06 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2zov h ILE 176 CO -0.04 0.01 0.32 -0.07 0.00 0.00 0.00 178.15 178.38 2zov h LEU 177 N -0.92 0.52 -1.21 1.44 3.38 -1.81 -1.80 115.31 114.91 2zov h LEU 177 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2zov h LEU 177 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2zov h LEU 177 CO 0.14 0.37 -0.38 0.03 0.09 0.00 0.00 178.44 178.69 2zov h ARG 178 N 0.64 0.00 -0.16 1.13 3.08 -1.29 -1.48 114.38 116.31 2zov h ARG 178 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 2zov h ARG 178 Cb 0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2zov h ARG 178 CO -0.10 0.38 -0.68 0.00 -1.07 0.00 0.00 179.97 178.51 2zov h ALA 179 N 1.62 0.29 0.00 0.04 0.00 -0.91 -3.28 119.26 117.02 2zov h ALA 179 Ca -0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2zov h ALA 179 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zov h ALA 179 CO 0.05 0.60 -0.41 -0.84 0.00 0.00 0.00 179.25 178.65 2zov h ILE 180 N 0.44 0.32 -0.40 0.00 3.07 -1.24 -3.38 117.51 116.32 2zov h ILE 180 Ca -0.04 -1.47 0.08 0.00 1.55 0.00 0.00 64.86 64.98 2zov h ILE 180 Cb 1.31 2.07 -0.09 0.00 -0.27 0.00 0.00 36.82 39.84 2zov h ILE 180 CO 0.14 0.18 -0.32 0.00 -1.05 0.00 0.00 178.15 177.10 2zov h ALA 181 N 1.79 -0.17 -0.98 0.16 0.00 -1.33 -1.25 119.26 117.49 2zov h ALA 181 Ca -0.01 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zov h ALA 181 Cb 1.17 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 19.59 2zov h ALA 181 CO 0.02 -0.72 0.64 -1.35 0.00 0.00 0.00 179.25 177.84 2zov h PRO 182 N -0.25 1.11 -0.39 0.00 0.11 -1.74 -2.19 132.00 128.65 2zov h PRO 182 Ca 0.17 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2zov h PRO 182 Cb 0.53 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2zov h PRO 182 CO -0.54 0.73 -0.00 0.28 -0.21 0.00 0.00 178.00 178.26 2zov h VAL 183 N 1.14 1.26 0.00 3.15 2.07 -1.58 -2.52 116.25 119.78 2zov h VAL 183 Ca 0.42 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2zov h VAL 183 Cb 0.18 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2zov h VAL 183 CO -0.17 0.34 -0.11 -0.07 0.02 0.00 0.00 177.57 177.59 2zov h LEU 184 N 0.51 0.00 -0.56 2.57 3.38 -0.87 -1.23 115.31 119.11 2zov h LEU 184 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zov h LEU 184 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2zov h LEU 184 CO 0.02 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.25 2zov n ASN 185 N -4.14 0.56 0.07 -0.43 5.03 -0.86 -3.35 115.26 112.15 2zov n ASN 185 Ca -0.03 0.64 0.03 0.00 0.87 0.00 0.00 54.58 56.09 2zov n ASN 185 Cb 0.19 -0.76 0.41 0.00 -1.02 0.00 0.00 39.78 38.60 2zov n ASN 185 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2zov h GLY 186 N 2.39 0.41 -2.48 7.41 0.00 -1.19 -3.44 103.07 106.18 2zov h GLY 186 Ca 0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 47.33 46.60 2zov h GLY 186 CO 0.00 0.19 -0.55 -0.26 0.00 0.00 0.00 176.54 175.92 2zov s ILE 187 N -5.10 3.41 -0.85 2.60 -4.36 -1.21 -5.04 121.20 110.64 2zov s ILE 187 Ca -0.07 -1.65 0.26 0.00 -0.26 0.00 0.00 60.65 58.93 2zov s ILE 187 Cb 0.16 -3.04 0.16 0.00 1.25 0.00 0.00 42.46 40.99 2zov s ILE 187 CO 0.73 -0.25 1.64 -0.81 0.24 0.00 0.00 174.94 176.49 2zov n PRO 188 N -1.13 0.13 -1.63 0.37 -0.04 -1.26 -4.93 135.00 126.51 2zov n PRO 188 Ca -0.04 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 2zov n PRO 188 Cb 0.60 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2zov n PRO 188 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zov n ASN 189 N -1.83 1.58 -4.90 3.54 4.13 -1.26 -4.99 115.26 111.53 2zov n ASN 189 Ca 0.05 1.08 -0.21 0.00 1.68 0.00 0.00 54.58 57.19 2zov n ASN 189 Cb 0.38 -1.38 0.06 0.00 -1.54 0.00 0.00 39.78 37.30 2zov n ASN 189 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zov s ARG 190 N -1.96 2.31 0.02 3.52 0.52 -1.26 -4.87 118.95 117.22 2zov s ARG 190 Ca 0.61 -1.05 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 2zov s ARG 190 Cb -0.57 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 2zov s ARG 190 CO 0.58 -0.88 -0.14 0.42 0.02 0.00 0.00 175.30 175.30 2zov s ILE 191 N -2.80 1.08 -0.23 1.52 1.01 0.12 -1.31 121.20 120.58 2zov s ILE 191 Ca 0.60 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 2zov s ILE 191 Cb -0.08 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 2zov s ILE 191 CO 0.39 0.12 0.04 -0.55 0.00 0.00 0.00 174.94 174.94 2zov s SER 192 N -0.81 4.99 -0.26 3.58 0.15 -0.51 -0.03 113.70 120.81 2zov s SER 192 Ca 0.03 -0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.40 2zov s SER 192 Cb -0.07 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2zov s SER 192 CO 0.01 -0.00 0.05 -0.22 1.20 0.00 0.00 173.24 174.28 2zov s LEU 193 N 1.41 3.51 -0.07 3.45 0.20 -0.51 -1.16 118.68 125.51 2zov s LEU 193 Ca 0.05 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.44 2zov s LEU 193 Cb -0.15 -1.87 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 2zov s LEU 193 CO 0.02 -0.10 -0.16 0.00 -0.29 0.00 0.00 176.35 175.82 2zov s ALA 194 N 1.54 2.55 -0.23 5.97 0.00 0.46 -0.43 121.76 131.61 2zov s ALA 194 Ca 0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 2zov s ALA 194 Cb -0.16 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 2zov s ALA 194 CO 0.02 0.47 0.04 0.20 0.00 0.00 0.00 175.76 176.48 2zov s GLY 195 N -0.40 1.75 -0.22 0.00 0.00 0.74 -0.33 107.32 108.85 2zov s GLY 195 Ca 0.04 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 2zov s GLY 195 CO 0.02 0.40 -0.07 -1.58 0.00 0.00 0.00 173.10 171.87 2zov s HIS 196 N 1.33 2.96 -0.44 1.90 2.46 -0.04 -4.24 115.29 119.23 2zov s HIS 196 Ca 0.05 -1.23 0.02 0.00 0.47 0.00 0.00 55.06 54.37 2zov s HIS 196 Cb -0.15 -2.07 0.13 0.00 -0.13 0.00 0.00 32.58 30.37 2zov s HIS 196 CO 0.02 -0.64 0.23 0.99 -2.47 0.00 0.00 174.74 172.87 2zov s THR 197 N 1.41 1.40 -0.70 0.89 2.01 -1.26 -1.35 115.64 118.04 2zov s THR 197 Ca 0.04 -2.54 -0.11 0.00 0.31 0.00 0.00 61.69 59.39 2zov s THR 197 Cb -0.15 -1.98 0.18 0.00 0.01 0.00 0.00 72.50 70.56 2zov s THR 197 CO -0.05 -0.89 0.61 -1.81 -0.69 0.00 0.00 174.62 171.79 2zov s ASP 198 N 0.37 6.21 0.31 3.53 1.01 0.15 -3.91 116.67 124.34 2zov s ASP 198 Ca 0.17 -2.52 0.06 0.00 0.71 0.00 0.00 52.55 50.97 2zov s ASP 198 Cb -0.25 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2zov s ASP 198 CO 0.00 -0.58 0.24 -0.62 0.21 0.00 0.00 175.17 174.43 2zov s ASP 199 N 2.07 1.48 0.63 0.27 -1.08 -1.26 -0.81 116.67 117.97 2zov s ASP 199 Ca 0.14 -1.69 -0.16 0.00 -0.52 0.00 0.00 52.55 50.32 2zov s ASP 199 Cb -0.17 0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 41.80 2zov s ASP 199 CO -0.05 -1.02 1.12 -0.36 0.52 0.00 0.00 175.17 175.38 2zov s PHE 200 N -3.56 2.63 0.00 -5.34 0.08 -1.26 -4.88 117.98 105.66 2zov s PHE 200 Ca 0.40 1.55 -0.37 0.00 0.12 0.00 0.00 56.93 58.63 2zov s PHE 200 Cb 0.03 -3.20 -0.18 0.00 -0.57 0.00 0.00 43.02 39.09 2zov s PHE 200 CO 0.24 -1.66 0.98 -2.30 -0.10 0.00 0.00 175.22 172.38 2zov n PRO 201 N -2.12 0.00 -1.78 0.24 -0.02 -1.26 -4.80 135.00 125.25 2zov n PRO 201 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2zov n PRO 201 Cb 0.52 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 2zov n PRO 201 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zov s TYR 202 N -0.02 2.76 0.24 6.00 6.14 -1.26 -4.99 117.35 126.21 2zov s TYR 202 Ca 0.84 0.33 0.07 0.00 0.64 0.00 0.00 57.07 58.95 2zov s TYR 202 Cb -1.17 -4.09 -0.04 0.00 0.42 0.00 0.00 41.96 37.08 2zov s TYR 202 CO 0.53 -4.21 0.15 0.00 0.64 0.00 0.00 175.55 172.66 2zov s ALA 203 N 1.57 3.50 0.00 3.97 0.00 -1.26 -4.99 121.76 124.55 2zov s ALA 203 Ca 0.75 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2zov s ALA 203 Cb -0.47 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2zov s ALA 203 CO 0.33 0.31 0.00 0.09 0.00 0.00 0.00 175.76 176.48 2zov n ASN 204 N -0.95 -0.07 -1.13 0.00 3.02 -1.26 -4.88 115.26 109.99 2zov n ASN 204 Ca -0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.31 2zov n ASN 204 Cb 0.57 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2zov n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zov n GLY 205 N 0.00 -0.03 3.29 7.41 0.00 -1.26 -4.90 105.19 109.69 2zov n GLY 205 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.34 2zov n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zov s GLU 206 N 1.51 0.31 -0.74 1.61 2.12 -1.26 -4.84 118.70 117.41 2zov s GLU 206 Ca 0.31 0.67 0.01 0.00 0.36 0.00 0.00 54.97 56.33 2zov s GLU 206 Cb -0.39 0.39 0.36 0.00 0.26 0.00 0.00 34.13 34.74 2zov s GLU 206 CO 0.18 -0.22 1.52 1.17 -0.54 0.00 0.00 175.26 177.36 2zov n LYS 207 N 5.24 3.77 -0.04 4.30 4.81 -1.26 -4.52 118.16 130.46 2zov n LYS 207 Ca -0.07 -4.38 0.00 0.00 -0.87 0.00 0.00 58.31 52.99 2zov n LYS 207 Cb 0.52 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.26 2zov n LYS 207 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zov n GLY 208 N -0.33 0.48 3.62 3.14 0.00 -1.26 -5.03 105.19 105.82 2zov n GLY 208 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 2zov n GLY 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zov s TYR 209 N -2.08 1.90 0.00 1.61 6.14 -1.26 -4.92 117.35 118.74 2zov s TYR 209 Ca 0.00 0.49 0.00 0.00 0.64 0.00 0.00 57.07 58.20 2zov s TYR 209 Cb 0.00 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.35 2zov s TYR 209 CO 0.00 -3.23 0.00 -1.13 0.64 0.00 0.00 175.55 171.83 2zov n SER 210 N 9.03 1.55 0.25 4.32 3.41 -1.26 -4.77 113.62 126.15 2zov n SER 210 Ca 0.21 -0.93 0.17 0.00 -0.26 0.00 0.00 58.87 58.06 2zov n SER 210 Cb 0.45 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.23 2zov n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zov h ASN 211 N 0.00 0.00 -0.04 4.04 -0.26 -1.93 -0.79 115.58 116.60 2zov h ASN 211 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2zov h ASN 211 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2zov h ASN 211 CO 0.00 0.00 -0.05 -0.50 -1.06 0.00 0.00 177.43 175.82 2zov h TRP 212 N 0.00 0.13 -0.24 1.19 4.06 -1.90 0.62 115.95 119.81 2zov h TRP 212 Ca 0.00 -0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 2zov h TRP 212 Cb 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2zov h TRP 212 CO 0.00 0.58 -0.32 0.93 -3.56 0.00 0.00 178.44 176.06 2zov h GLU 213 N -0.35 0.50 -0.48 0.49 3.07 -1.74 -2.77 114.58 113.31 2zov h GLU 213 Ca 0.01 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.58 2zov h GLU 213 Cb 0.56 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2zov h GLU 213 CO 0.01 0.77 0.05 1.25 -1.40 0.00 0.00 179.01 179.69 2zov h LEU 214 N 0.43 0.79 -0.47 1.33 5.85 -1.09 -0.69 115.31 121.46 2zov h LEU 214 Ca 0.05 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2zov h LEU 214 Cb 0.78 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2zov h LEU 214 CO 0.06 0.87 0.19 0.77 -0.34 0.00 0.00 178.44 179.99 2zov h SER 215 N 0.68 0.64 -0.36 1.25 4.64 -0.75 -0.10 113.55 119.55 2zov h SER 215 Ca 0.14 -0.16 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 2zov h SER 215 Cb 0.44 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2zov h SER 215 CO 0.02 0.63 -0.39 0.00 -0.87 0.00 0.00 176.83 176.22 2zov h ALA 216 N 1.04 0.59 -0.63 5.18 0.00 -1.45 -1.77 119.26 122.22 2zov h ALA 216 Ca 0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2zov h ALA 216 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zov h ALA 216 CO -0.01 0.68 0.18 -0.44 0.00 0.00 0.00 179.25 179.66 2zov h ASP 217 N 0.75 0.89 -0.04 0.00 5.19 -0.95 -1.27 116.42 121.00 2zov h ASP 217 Ca 0.06 -0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.16 2zov h ASP 217 Cb 0.98 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2zov h ASP 217 CO 0.09 0.85 -0.48 0.03 -3.12 0.00 0.00 179.24 176.61 2zov h ARG 218 N 0.93 0.59 -0.49 3.56 3.08 -0.91 0.82 114.38 121.97 2zov h ARG 218 Ca 0.20 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zov h ARG 218 Cb 0.29 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2zov h ARG 218 CO -0.01 0.94 0.31 0.00 -1.07 0.00 0.00 179.97 180.15 2zov h ALA 219 N 1.00 0.62 -0.14 0.04 0.00 -0.88 -0.07 119.26 119.83 2zov h ALA 219 Ca 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2zov h ALA 219 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zov h ALA 219 CO 0.09 0.08 -0.54 -0.91 0.00 0.00 0.00 179.25 177.98 2zov h ASN 220 N 0.66 0.45 -0.64 0.00 2.35 -1.05 -1.38 115.58 115.97 2zov h ASN 220 Ca 0.18 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2zov h ASN 220 Cb -0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2zov h ASN 220 CO -0.04 0.90 0.27 0.00 -1.65 0.00 0.00 177.43 176.91 2zov h ALA 221 N 1.11 1.22 -0.35 -0.83 0.00 -0.45 -0.30 119.26 119.65 2zov h ALA 221 Ca 0.01 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2zov h ALA 221 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zov h ALA 221 CO 0.09 0.57 -0.35 0.77 0.00 0.00 0.00 179.25 180.34 2zov h SER 222 N 0.96 0.84 -0.31 0.00 0.02 -0.73 -2.70 113.55 111.63 2zov h SER 222 Ca 0.22 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2zov h SER 222 Cb 0.18 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zov h SER 222 CO -0.02 1.10 0.19 -0.09 -1.14 0.00 0.00 176.83 176.87 2zov h ARG 223 N 0.66 0.37 -0.16 3.45 2.43 -0.49 -1.74 114.38 118.90 2zov h ARG 223 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2zov h ARG 223 Cb 0.90 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2zov h ARG 223 CO 0.08 0.25 -0.09 0.00 -1.51 0.00 0.00 179.97 178.70 2zov h ARG 224 N 0.38 0.25 -0.33 0.20 3.08 -0.99 -1.89 114.38 115.09 2zov h ARG 224 Ca 0.12 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2zov h ARG 224 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2zov h ARG 224 CO -0.04 0.36 -0.32 0.93 -1.07 0.00 0.00 179.97 179.82 2zov h GLU 225 N 0.24 0.80 -0.58 0.04 4.39 -1.10 -0.77 114.58 117.60 2zov h GLU 225 Ca 0.05 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2zov h GLU 225 Cb 0.32 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2zov h GLU 225 CO 0.02 1.05 0.38 -0.07 -1.16 0.00 0.00 179.01 179.23 2zov h LEU 226 N 0.58 0.68 -0.36 1.33 3.38 -0.91 0.86 115.31 120.86 2zov h LEU 226 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zov h LEU 226 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2zov h LEU 226 CO 0.08 0.50 0.18 0.58 0.09 0.00 0.00 178.44 179.87 2zov h VAL 227 N 0.79 1.16 -0.57 1.22 2.07 -1.24 0.60 116.25 120.28 2zov h VAL 227 Ca 0.21 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2zov h VAL 227 Cb -0.07 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2zov h VAL 227 CO -0.04 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.09 2zov h ALA 228 N 1.03 1.60 0.00 1.67 0.00 -0.74 -0.54 119.26 122.28 2zov h ALA 228 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zov h ALA 228 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zov h ALA 228 CO -0.02 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2zov n GLY 229 N -1.45 -0.95 0.00 0.00 0.00 0.26 -4.86 105.19 98.19 2zov n GLY 229 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zov n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zov n GLY 230 N 0.76 0.99 3.74 -0.02 0.00 -0.21 -4.15 105.19 106.30 2zov n GLY 230 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zov n GLY 230 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zov s LEU 231 N 0.00 4.40 0.22 0.99 2.96 0.12 -4.73 118.68 122.65 2zov s LEU 231 Ca 0.00 2.46 -0.31 0.00 -0.22 0.00 0.00 54.13 56.06 2zov s LEU 231 Cb 0.00 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 2zov s LEU 231 CO 0.00 -0.59 1.53 -1.81 -1.32 0.00 0.00 176.35 174.16 2zov s ASP 232 N 0.45 6.56 0.47 3.68 1.01 -1.26 -4.47 116.67 123.10 2zov s ASP 232 Ca 0.58 2.71 -0.24 0.00 0.71 0.00 0.00 52.55 56.32 2zov s ASP 232 Cb -0.38 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 40.87 2zov s ASP 232 CO 0.38 -0.80 1.27 0.20 0.21 0.00 0.00 175.17 176.43 2zov s ASN 233 N 0.71 5.96 0.00 0.27 0.01 -1.26 -2.05 114.94 118.58 2zov s ASN 233 Ca 0.65 2.55 0.00 0.00 -0.71 0.00 0.00 52.86 55.35 2zov s ASN 233 Cb -0.44 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.60 2zov s ASN 233 CO 0.39 -1.08 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 2zov n GLY 234 N 0.60 3.19 0.36 0.66 0.00 -1.26 -4.89 105.19 103.85 2zov n GLY 234 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2zov n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zov h LYS 235 N 1.21 1.22 -6.23 1.61 1.79 -1.80 -3.39 116.57 110.99 2zov h LYS 235 Ca 0.00 -0.07 -0.56 0.00 -2.18 0.00 0.00 60.65 57.84 2zov h LYS 235 Cb 0.00 -0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 30.34 2zov h LYS 235 CO 0.00 0.81 0.69 0.08 -1.08 0.00 0.00 179.45 179.95 2zov s VAL 236 N -6.12 4.53 -0.08 0.50 1.01 -1.26 0.10 120.40 119.09 2zov s VAL 236 Ca -0.13 1.83 0.11 0.00 0.00 0.00 0.00 61.98 63.80 2zov s VAL 236 Cb 0.17 -4.18 -0.24 0.00 0.00 0.00 0.00 36.38 32.14 2zov s VAL 236 CO 0.81 -0.05 0.54 -0.11 0.00 0.00 0.00 175.10 176.29 2zov n LEU 237 N 5.48 0.95 -3.47 3.92 7.94 0.96 -4.85 117.00 127.92 2zov n LEU 237 Ca 0.11 0.33 -0.11 0.00 -1.11 0.00 0.00 56.01 55.23 2zov n LEU 237 Cb 0.47 0.08 -0.03 0.00 0.53 0.00 0.00 43.42 44.48 2zov n LEU 237 CO 0.53 0.45 0.54 0.00 -1.11 0.00 0.00 177.39 177.81 2zov s ARG 238 N -2.58 1.03 0.08 1.96 1.70 -1.22 -5.05 118.95 114.87 2zov s ARG 238 Ca -0.07 -0.28 0.10 0.00 -0.47 0.00 0.00 55.73 55.00 2zov s ARG 238 Cb 0.08 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2zov s ARG 238 CO 0.82 -0.43 -0.25 0.14 -1.08 0.00 0.00 175.30 174.50 2zov s VAL 239 N -3.03 2.31 0.04 4.99 -7.23 -1.26 -1.43 120.40 114.80 2zov s VAL 239 Ca 0.01 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2zov s VAL 239 Cb -0.01 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2zov s VAL 239 CO -0.08 0.25 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.14 2zov s VAL 240 N -0.93 1.05 0.40 1.32 1.01 0.42 -4.94 120.40 118.74 2zov s VAL 240 Ca 0.13 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2zov s VAL 240 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2zov s VAL 240 CO 0.04 -0.06 0.08 -0.83 0.00 0.00 0.00 175.10 174.33 2zov s GLY 241 N -1.25 2.53 0.00 4.51 0.00 -1.26 -0.19 107.32 111.67 2zov s GLY 241 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2zov s GLY 241 CO 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 173.10 171.20 2zov n ALA 243 N -0.92 0.00 -2.26 3.20 0.00 -1.26 -4.93 120.51 114.34 2zov n ALA 243 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 2zov n ALA 243 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 2zov n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zov s ALA 244 N 0.00 3.56 0.04 0.00 0.00 -1.25 -4.88 121.76 119.23 2zov s ALA 244 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2zov s ALA 244 Cb 0.00 -2.64 0.06 0.00 0.00 0.00 0.00 23.12 20.54 2zov s ALA 244 CO 0.00 0.40 0.26 2.41 0.00 0.00 0.00 175.76 178.83 2zov n THR 245 N 1.33 -0.08 -0.14 0.00 -1.04 -1.26 -4.59 114.28 108.50 2zov n THR 245 Ca -0.08 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 2zov n THR 245 Cb 0.51 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2zov n THR 245 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zov n ASP 255 N -4.26 0.00 -1.26 8.00 9.92 -1.26 -4.92 116.55 122.77 2zov n ASP 255 Ca 0.02 -1.00 0.07 0.00 -0.53 0.00 0.00 54.79 53.35 2zov n ASP 255 Cb 0.08 -0.13 0.27 0.00 -0.64 0.00 0.00 41.12 40.69 2zov n ASP 255 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zov n ALA 256 N 3.03 2.96 -2.06 2.24 0.00 -1.26 -4.94 120.51 120.49 2zov n ALA 256 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 53.44 51.84 2zov n ALA 256 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2zov n ALA 256 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zov s ILE 257 N -1.78 3.30 -0.24 0.00 1.01 -1.26 -4.87 121.20 117.36 2zov s ILE 257 Ca 0.38 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.75 2zov s ILE 257 Cb 0.25 -3.49 0.08 0.00 0.01 0.00 0.00 42.46 39.31 2zov s ILE 257 CO 0.18 0.01 0.10 0.21 0.00 0.00 0.00 174.94 175.44 2zov s ASN 258 N 2.01 3.10 -0.02 3.58 2.47 0.01 -5.04 114.94 121.05 2zov s ASN 258 Ca 0.69 -1.04 0.04 0.00 0.42 0.00 0.00 52.86 52.98 2zov s ASN 258 Cb -0.36 -0.38 -0.01 0.00 -1.45 0.00 0.00 41.25 39.04 2zov s ASN 258 CO 0.30 -0.39 -0.15 -0.13 -3.72 0.00 0.00 177.10 173.00 2zov s ARG 259 N 2.04 1.40 -0.08 0.43 0.52 -1.25 -0.68 118.95 121.34 2zov s ARG 259 Ca 0.06 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 2zov s ARG 259 Cb -0.16 -1.30 0.12 0.00 0.52 0.00 0.00 34.95 34.13 2zov s ARG 259 CO -0.23 0.28 0.97 -0.98 0.02 0.00 0.00 175.30 175.36 2zov s ARG 260 N -0.17 0.67 -0.17 3.54 1.70 -0.46 -0.81 118.95 123.26 2zov s ARG 260 Ca 0.02 -0.14 -0.03 0.00 -0.47 0.00 0.00 55.73 55.11 2zov s ARG 260 Cb -0.08 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2zov s ARG 260 CO 0.00 -0.27 -0.06 0.42 -1.08 0.00 0.00 175.30 174.31 2zov s ILE 261 N -2.44 3.53 -0.12 4.99 -1.09 -0.36 -0.86 121.20 124.86 2zov s ILE 261 Ca 0.04 -0.47 -0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2zov s ILE 261 Cb -0.01 -2.55 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2zov s ILE 261 CO -0.05 0.48 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.58 2zov s SER 262 N 0.68 4.19 -0.27 3.58 0.01 0.55 -0.24 113.70 122.19 2zov s SER 262 Ca -0.03 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.00 2zov s SER 262 Cb -0.15 -1.51 0.07 0.00 0.21 0.00 0.00 66.02 64.64 2zov s SER 262 CO 0.02 0.20 -0.08 -0.22 0.41 0.00 0.00 173.24 173.58 2zov s LEU 263 N 0.13 3.55 -0.36 2.44 0.20 0.84 -0.41 118.68 125.08 2zov s LEU 263 Ca -0.05 -1.49 -0.10 0.00 0.69 0.00 0.00 54.13 53.17 2zov s LEU 263 Cb -0.15 -1.52 0.02 0.00 -0.43 0.00 0.00 46.19 44.12 2zov s LEU 263 CO 0.04 -0.22 0.18 -0.22 -0.29 0.00 0.00 176.35 175.84 2zov s LEU 264 N 1.10 4.54 -0.56 -0.68 2.96 -0.31 -0.49 118.68 125.25 2zov s LEU 264 Ca -0.06 -0.92 -0.26 0.00 -0.22 0.00 0.00 54.13 52.68 2zov s LEU 264 Cb -0.20 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.53 2zov s LEU 264 CO -0.06 -0.34 1.03 -0.69 -1.32 0.00 0.00 176.35 174.97 2zov s VAL 265 N 1.54 4.26 0.19 1.68 1.01 0.89 -1.42 120.40 128.55 2zov s VAL 265 Ca 0.02 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 2zov s VAL 265 Cb -0.19 -4.61 -0.08 0.00 0.00 0.00 0.00 36.38 31.51 2zov s VAL 265 CO 0.06 -1.20 1.08 -0.76 0.00 0.00 0.00 175.10 174.28 2zov s LEU 266 N 4.31 4.51 0.63 3.92 1.43 -0.43 -1.15 118.68 131.90 2zov s LEU 266 Ca 0.35 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2zov s LEU 266 Cb -0.11 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2zov s LEU 266 CO 0.21 -0.18 1.03 0.54 0.23 0.00 0.00 176.35 178.18 2zov s ASN 267 N -0.28 5.97 0.22 2.29 2.20 -0.46 -4.33 114.94 120.55 2zov s ASN 267 Ca 0.48 1.27 -0.14 0.00 -0.94 0.00 0.00 52.86 53.53 2zov s ASN 267 Cb -0.29 -2.26 0.25 0.00 -2.00 0.00 0.00 41.25 36.95 2zov s ASN 267 CO 0.35 -1.00 1.61 0.50 -2.94 0.00 0.00 177.10 175.62 2zov h LYS 268 N -0.38 -0.03 -0.17 3.55 1.63 -1.97 -1.83 116.57 117.38 2zov h LYS 268 Ca -0.45 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.38 2zov h LYS 268 Cb 1.21 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.80 2zov h LYS 268 CO 0.62 -0.02 -0.41 0.37 -3.45 0.00 0.00 179.45 176.56 2zov h GLN 269 N -0.03 -0.38 -1.00 1.90 5.75 -1.95 -0.25 115.11 119.16 2zov h GLN 269 Ca 0.32 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.97 2zov h GLN 269 Cb 0.52 0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.07 2zov h GLN 269 CO -0.72 -0.25 0.63 0.00 -2.65 0.00 0.00 178.83 175.84 2zov h ALA 270 N -0.51 1.55 -0.44 3.38 0.00 -1.70 -0.40 119.26 121.14 2zov h ALA 270 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zov h ALA 270 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zov h ALA 270 CO -0.37 0.20 0.23 1.49 0.00 0.00 0.00 179.25 180.80 2zov h GLU 271 N 0.97 0.62 -0.49 0.00 4.81 -0.62 -1.89 114.58 117.99 2zov h GLU 271 Ca 0.50 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.57 2zov h GLU 271 Cb 0.53 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2zov h GLU 271 CO -0.27 0.50 -0.02 1.96 -0.73 0.00 0.00 179.01 180.45 2zov h GLN 272 N 0.57 0.87 -0.59 1.92 1.08 -0.13 -1.69 115.11 117.14 2zov h GLN 272 Ca 0.15 -0.29 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2zov h GLN 272 Cb 0.07 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2zov h GLN 272 CO -0.02 0.92 0.39 0.00 -0.95 0.00 0.00 178.83 179.17 2zov h ALA 273 N 0.92 1.59 -0.24 3.87 0.00 -0.93 -0.18 119.26 124.29 2zov h ALA 273 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2zov h ALA 273 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zov h ALA 273 CO 0.03 0.37 -0.43 0.82 0.00 0.00 0.00 179.25 180.04 2zov h ILE 274 N 0.79 1.31 0.00 0.00 2.04 -1.05 -2.26 117.51 118.33 2zov h ILE 274 Ca 0.22 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.37 2zov h ILE 274 Cb -0.07 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2zov h ILE 274 CO -0.05 0.52 -0.34 -0.07 0.00 0.00 0.00 178.15 178.21 2zov h LEU 275 N 0.44 0.00 0.08 1.44 3.38 -0.62 -1.86 115.31 118.16 2zov h LEU 275 Ca 0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2zov h LEU 275 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zov h LEU 275 CO 0.10 0.34 -1.21 0.45 0.09 0.00 0.00 178.44 178.21 2zov h HIS 276 N 0.00 0.59 0.00 1.13 3.86 -1.00 -2.59 115.15 117.13 2zov h HIS 276 Ca -0.00 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 2zov h HIS 276 Cb 0.61 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2zov h HIS 276 CO 0.00 1.29 -0.03 1.49 0.86 0.00 0.00 177.93 181.53 2zov h GLU 277 N 0.12 0.00 -0.01 2.45 4.81 -1.27 -3.25 114.58 117.44 2zov h GLU 277 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2zov h GLU 277 Cb 1.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2zov h GLU 277 CO 0.20 0.03 -0.46 0.09 -0.73 0.00 0.00 179.01 178.15 2zov n ASN 278 N -3.12 1.48 -4.84 1.04 3.02 -0.71 -5.01 115.26 107.12 2zov n ASN 278 Ca 0.02 -1.24 -0.31 0.00 -0.03 0.00 0.00 54.58 53.01 2zov n ASN 278 Cb 0.40 0.60 0.03 0.00 -0.61 0.00 0.00 39.78 40.20 2zov n ASN 278 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zov s ALA 279 N -2.13 2.88 0.14 5.41 0.00 -0.98 -4.96 121.76 122.12 2zov s ALA 279 Ca 0.12 0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.22 2zov s ALA 279 Cb 0.14 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 20.24 2zov s ALA 279 CO 0.49 -0.92 1.47 1.05 0.00 0.00 0.00 175.76 177.85 2zov h GLU 280 N -0.39 0.00 -7.27 0.00 4.11 -1.92 -3.47 114.58 105.64 2zov h GLU 280 Ca -0.44 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.56 2zov h GLU 280 Cb 1.20 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.64 2zov h GLU 280 CO 0.59 0.73 0.09 -1.12 0.07 0.00 0.00 179.01 179.38 2zov s SER 281 N -6.69 1.38 0.00 3.06 0.01 -1.26 -5.22 113.70 104.98 2zov s SER 281 Ca 0.00 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2zov s SER 281 Cb 0.11 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2zov s SER 281 CO 0.77 -3.90 0.32 0.00 0.41 0.00 0.00 173.24 170.84