#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv s PRO -4 N 0.00 1.83 0.18 1.61 0.04 -1.26 -4.97 135.00 132.43 2jzv s PRO -4 Ca 0.00 0.90 0.23 0.00 0.04 0.00 0.00 61.00 62.17 2jzv s PRO -4 Cb 0.00 -1.87 0.90 0.00 0.04 0.00 0.00 34.50 33.57 2jzv s PRO -4 CO 0.00 -1.86 1.70 1.28 0.04 0.00 0.00 177.00 178.16 2jzv n LEU -3 N -3.64 0.53 -3.53 -3.56 4.77 -1.26 -4.85 117.00 105.47 2jzv n LEU -3 Ca 0.08 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2jzv n LEU -3 Cb 0.55 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2jzv n LEU -3 CO 0.55 -0.37 0.30 -0.83 -1.33 0.00 0.00 177.39 175.71 2jzv s GLY -2 N -3.41 -0.47 0.00 -0.72 0.00 -1.26 -5.06 107.32 96.41 2jzv s GLY -2 Ca 0.07 0.40 0.19 0.00 0.00 0.00 0.00 44.72 45.38 2jzv s GLY -2 CO 0.43 0.10 1.62 1.44 0.00 0.00 0.00 173.10 176.69 2jzv n SER -1 N -0.07 0.00 -1.90 1.64 7.64 -1.26 -4.08 113.62 115.59 2jzv n SER -1 Ca -0.17 0.50 -0.06 0.00 1.01 0.00 0.00 58.87 60.15 2jzv n SER -1 Cb 0.63 -0.50 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 2jzv n SER -1 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2jzv n ASP 140 N -1.50 4.33 -3.62 6.43 5.75 -1.26 -4.82 116.55 121.85 2jzv n ASP 140 Ca 0.05 -2.25 -0.12 0.00 -0.01 0.00 0.00 54.79 52.45 2jzv n ASP 140 Cb 0.23 -1.07 -0.05 0.00 -1.03 0.00 0.00 41.12 39.19 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2jzv s SER 141 N 2.11 -0.32 0.00 -1.12 1.04 -1.26 -2.01 113.70 112.14 2jzv s SER 141 Ca 0.34 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2jzv s SER 141 Cb 0.16 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2jzv s SER 141 CO 0.00 -0.74 -0.08 -0.54 0.98 0.00 0.00 173.24 172.86 2jzv s LYS 142 N -2.88 0.66 -0.00 4.02 1.02 -1.06 -4.93 119.74 116.56 2jzv s LYS 142 Ca -0.03 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 2jzv s LYS 142 Cb -0.00 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.65 2jzv s LYS 142 CO -0.05 0.17 1.17 0.21 -0.92 0.00 0.00 175.35 175.93 2jzv s LYS 143 N -0.36 4.41 0.20 1.68 2.20 -1.26 -0.51 119.74 126.10 2jzv s LYS 143 Ca 0.02 1.68 -0.14 0.00 -0.36 0.00 0.00 55.97 57.17 2jzv s LYS 143 Cb -0.04 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2jzv s LYS 143 CO -0.00 -0.33 0.44 0.00 -0.36 0.00 0.00 175.35 175.11 2jzv s ALA 144 N 1.63 -0.52 0.09 3.13 0.00 -0.37 -1.10 121.76 124.62 2jzv s ALA 144 Ca 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2jzv s ALA 144 Cb -0.26 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2jzv s ALA 144 CO 0.25 -0.77 -0.03 -1.12 0.00 0.00 0.00 175.76 174.09 2jzv s SER 145 N -2.93 0.83 0.23 0.00 0.01 0.02 -0.93 113.70 110.92 2jzv s SER 145 Ca 0.14 -1.04 -0.14 0.00 1.31 0.00 0.00 55.95 56.22 2jzv s SER 145 Cb 0.00 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2jzv s SER 145 CO 0.01 -0.55 0.50 -1.38 0.41 0.00 0.00 173.24 172.22 2jzv s HIS 146 N -3.78 0.20 0.06 2.43 -3.43 -0.20 -0.93 115.29 109.63 2jzv s HIS 146 Ca 0.12 -0.57 0.08 0.00 -0.80 0.00 0.00 55.06 53.89 2jzv s HIS 146 Cb 0.07 0.27 -0.03 0.00 -1.43 0.00 0.00 32.58 31.46 2jzv s HIS 146 CO -0.05 -0.98 -0.22 0.42 -2.00 0.00 0.00 174.74 171.91 2jzv s ILE 147 N -3.97 1.78 -0.09 -5.38 1.01 -0.04 -4.70 121.20 109.82 2jzv s ILE 147 Ca 0.18 -1.30 0.02 0.00 0.00 0.00 0.00 60.65 59.54 2jzv s ILE 147 Cb -0.01 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2jzv s ILE 147 CO 0.05 0.19 -0.14 -0.22 0.00 0.00 0.00 174.94 174.83 2jzv s LEU 148 N -1.33 1.67 -0.33 2.97 2.96 -1.26 -2.70 118.68 120.66 2jzv s LEU 148 Ca 0.08 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2jzv s LEU 148 Cb -0.09 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.67 2jzv s LEU 148 CO 0.02 0.03 0.09 -0.63 -1.32 0.00 0.00 176.35 174.54 2jzv s ILE 149 N 0.82 3.70 0.26 6.68 -1.09 0.07 -1.15 121.20 130.48 2jzv s ILE 149 Ca -0.11 -1.13 -0.30 0.00 -2.23 0.00 0.00 60.65 56.88 2jzv s ILE 149 Cb -0.15 -3.08 -0.10 0.00 -1.58 0.00 0.00 42.46 37.54 2jzv s ILE 149 CO 0.02 -0.15 1.35 -0.54 -1.23 0.00 0.00 174.94 174.38 2jzv s LYS 150 N 1.39 4.34 -0.09 2.79 -0.14 -1.26 -1.64 119.74 125.13 2jzv s LYS 150 Ca -0.02 2.19 -0.00 0.00 -1.36 0.00 0.00 55.97 56.78 2jzv s LYS 150 Cb -0.19 -3.12 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2jzv s LYS 150 CO 0.02 -0.28 -0.07 0.08 -0.76 0.00 0.00 175.35 174.35 2jzv s VAL 151 N -0.38 3.69 0.08 3.17 1.01 0.20 -1.56 120.40 126.62 2jzv s VAL 151 Ca 0.55 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2jzv s VAL 151 Cb -0.39 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2jzv s VAL 151 CO 0.45 0.57 -0.07 -0.54 0.00 0.00 0.00 175.10 175.51 2jzv s LYS 152 N -0.49 2.32 0.00 2.72 -0.14 -0.44 -4.67 119.74 119.04 2jzv s LYS 152 Ca 0.07 -0.92 0.29 0.00 -1.36 0.00 0.00 55.97 54.05 2jzv s LYS 152 Cb -0.12 -2.40 1.17 0.00 -1.68 0.00 0.00 37.83 34.80 2jzv s LYS 152 CO 0.02 0.54 1.86 0.43 -0.76 0.00 0.00 175.35 177.44 2jzv n SER 153 N 0.84 0.14 -3.89 2.83 7.64 -1.26 -4.69 113.62 115.24 2jzv n SER 153 Ca -0.13 0.13 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2jzv n SER 153 Cb 0.52 -0.29 -0.14 0.00 -1.01 0.00 0.00 64.21 63.29 2jzv n SER 153 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2jzv s LYS 154 N -2.86 0.05 0.51 1.43 2.20 -1.26 -5.08 119.74 114.74 2jzv s LYS 154 Ca 0.18 -0.07 0.29 0.00 -0.36 0.00 0.00 55.97 56.02 2jzv s LYS 154 Cb 0.19 -0.02 1.26 0.00 -1.51 0.00 0.00 37.83 37.75 2jzv s LYS 154 CO 0.54 0.00 1.96 0.87 -0.36 0.00 0.00 175.35 178.36 2jzv h LYS 155 N 6.01 0.00 0.00 4.03 1.57 -1.99 -3.08 116.57 123.11 2jzv h LYS 155 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2jzv h LYS 155 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2jzv h LYS 155 CO 0.50 0.11 -0.10 -1.13 -0.57 0.00 0.00 179.45 178.26 2jzv n SER 156 N -3.30 0.71 -4.71 0.86 3.41 -1.26 -4.82 113.62 104.51 2jzv n SER 156 Ca -0.00 0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 2jzv n SER 156 Cb 0.33 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jzv s ASP 157 N -4.30 7.11 0.00 4.04 -1.08 -1.17 -4.95 116.67 116.32 2jzv s ASP 157 Ca 0.10 1.94 0.11 0.00 -0.52 0.00 0.00 52.55 54.18 2jzv s ASP 157 Cb 0.13 -2.57 0.11 0.00 -1.46 0.00 0.00 42.92 39.13 2jzv s ASP 157 CO 0.61 -0.46 0.89 0.29 0.52 0.00 0.00 175.17 177.02 2jzv n LYS 158 N 4.13 0.75 0.09 4.34 5.02 -1.26 -4.57 118.16 126.67 2jzv n LYS 158 Ca 0.09 -1.24 -0.17 0.00 -2.02 0.00 0.00 58.31 54.97 2jzv n LYS 158 Cb 0.47 -1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 34.16 2jzv n LYS 158 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2jzv h GLU 159 N 2.16 0.40 0.00 1.97 4.81 -2.00 -3.47 114.58 118.45 2jzv h GLU 159 Ca 0.00 -0.56 -0.10 0.00 -0.13 0.00 0.00 59.36 58.57 2jzv h GLU 159 Cb 0.49 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2jzv h GLU 159 CO 0.00 1.23 -0.07 0.41 -0.73 0.00 0.00 179.01 179.85 2jzv n GLY 160 N 1.32 3.81 3.89 1.92 0.00 -1.26 -4.95 105.19 109.91 2jzv n GLY 160 Ca -0.09 -2.22 -0.24 0.00 0.00 0.00 0.00 46.02 43.46 2jzv n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jzv s LEU 161 N 0.00 2.97 0.60 0.99 1.43 -0.60 -4.85 118.68 119.22 2jzv s LEU 161 Ca 0.01 -1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 51.92 2jzv s LEU 161 Cb -0.00 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2jzv s LEU 161 CO 0.01 -0.95 1.03 -1.81 0.23 0.00 0.00 176.35 174.86 2jzv s ASP 162 N -4.24 6.03 0.19 2.29 1.01 -1.26 -1.32 116.67 119.36 2jzv s ASP 162 Ca 0.41 1.62 -0.11 0.00 0.71 0.00 0.00 52.55 55.18 2jzv s ASP 162 Cb -0.02 -2.50 0.19 0.00 1.01 0.00 0.00 42.92 41.59 2jzv s ASP 162 CO 0.25 -1.00 1.77 -0.78 0.21 0.00 0.00 175.17 175.62 2jzv h ASP 163 N 0.17 0.34 -0.14 0.27 1.82 -1.94 -0.18 116.42 116.76 2jzv h ASP 163 Ca -0.46 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.10 2jzv h ASP 163 Cb 1.20 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 2jzv h ASP 163 CO 0.59 0.23 -0.36 0.11 -1.61 0.00 0.00 179.24 178.20 2jzv h LYS 164 N 0.49 0.65 -0.25 0.28 1.57 -1.99 -1.72 116.57 115.60 2jzv h LYS 164 Ca 0.26 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2jzv h LYS 164 Cb 0.22 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2jzv h LYS 164 CO -0.21 0.91 -0.42 0.93 -0.57 0.00 0.00 179.45 180.09 2jzv h GLU 165 N 0.55 0.74 -0.64 3.15 4.39 -1.83 -1.75 114.58 119.18 2jzv h GLU 165 Ca 0.05 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 165 Cb 0.87 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 2jzv h GLU 165 CO 0.08 1.08 0.22 0.00 -1.16 0.00 0.00 179.01 179.22 2jzv h ALA 166 N 0.65 0.84 0.04 3.43 0.00 -1.04 -1.01 119.26 122.17 2jzv h ALA 166 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jzv h ALA 166 Cb 1.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2jzv h ALA 166 CO 0.10 0.49 -0.05 -0.22 0.00 0.00 0.00 179.25 179.57 2jzv h LYS 167 N 0.91 -0.11 -0.67 0.00 3.64 -1.26 -0.25 116.57 118.84 2jzv h LYS 167 Ca 0.21 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2jzv h LYS 167 Cb 0.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2jzv h LYS 167 CO -0.01 -0.07 0.34 0.37 -2.27 0.00 0.00 179.45 177.81 2jzv h GLN 168 N -0.11 0.95 -0.24 1.90 5.75 -1.22 0.10 115.11 122.25 2jzv h GLN 168 Ca 0.01 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2jzv h GLN 168 Cb 0.12 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2jzv h GLN 168 CO -0.02 0.74 0.14 -0.22 -2.65 0.00 0.00 178.83 176.81 2jzv h LYS 169 N 0.92 0.33 -0.64 1.69 3.64 -1.07 -1.69 116.57 119.74 2jzv h LYS 169 Ca 0.23 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2jzv h LYS 169 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2jzv h LYS 169 CO -0.03 0.28 0.41 0.00 -2.27 0.00 0.00 179.45 177.84 2jzv h ALA 170 N 1.03 0.82 -0.70 5.00 0.00 -0.72 -1.97 119.26 122.72 2jzv h ALA 170 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jzv h ALA 170 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2jzv h ALA 170 CO -0.01 0.21 0.41 0.93 0.00 0.00 0.00 179.25 180.78 2jzv h GLU 171 N 0.83 0.97 0.03 0.00 5.08 -0.84 0.00 114.58 120.66 2jzv h GLU 171 Ca 0.24 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2jzv h GLU 171 Cb -0.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2jzv h GLU 171 CO -0.07 0.70 -0.02 0.93 -1.00 0.00 0.00 179.01 179.56 2jzv h GLU 172 N 0.96 -0.04 -0.05 2.33 4.39 -1.02 -2.76 114.58 118.39 2jzv h GLU 172 Ca 0.25 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.79 2jzv h GLU 172 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jzv h GLU 172 CO -0.04 0.15 -0.69 -0.84 -1.16 0.00 0.00 179.01 176.42 2jzv h ILE 173 N -0.23 1.41 -0.44 3.13 3.07 -1.29 -2.83 117.51 120.34 2jzv h ILE 173 Ca -0.00 -2.16 0.01 0.00 1.55 0.00 0.00 64.86 64.26 2jzv h ILE 173 Cb 0.21 2.13 -0.03 0.00 -0.27 0.00 0.00 36.82 38.87 2jzv h ILE 173 CO 0.01 0.64 0.27 -0.61 -1.05 0.00 0.00 178.15 177.41 2jzv h GLN 174 N 0.18 0.53 0.00 0.16 -0.00 -1.03 0.44 115.11 115.39 2jzv h GLN 174 Ca -0.02 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.55 2jzv h GLN 174 Cb 1.24 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.60 2jzv h GLN 174 CO 0.11 0.35 -0.23 0.87 0.00 0.00 0.00 178.83 179.92 2jzv h LYS 175 N 0.54 0.00 0.07 1.69 1.79 -1.44 -0.24 116.57 118.98 2jzv h LYS 175 Ca 0.17 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.39 2jzv h LYS 175 Cb -0.01 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2jzv h LYS 175 CO -0.07 0.23 -1.10 0.93 -1.08 0.00 0.00 179.45 178.37 2jzv h GLU 176 N 0.00 0.40 0.00 3.15 4.39 -1.12 -3.18 114.58 118.22 2jzv h GLU 176 Ca -0.00 -0.52 -0.15 0.00 0.34 0.00 0.00 59.36 59.02 2jzv h GLU 176 Cb 0.48 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2jzv h GLU 176 CO 0.03 1.19 -0.73 -0.39 -1.16 0.00 0.00 179.01 177.95 2jzv h VAL 177 N 0.19 1.27 0.00 3.13 -1.51 -0.74 -3.31 116.25 115.28 2jzv h VAL 177 Ca -0.12 -2.77 -0.13 0.00 -1.23 0.00 0.00 66.70 62.45 2jzv h VAL 177 Cb 1.77 2.61 -0.02 0.00 -2.13 0.00 0.00 31.29 33.52 2jzv h VAL 177 CO 0.19 0.72 -0.64 0.77 -1.23 0.00 0.00 177.57 177.38 2jzv h SER 178 N 0.00 0.00 1.57 4.19 4.64 -1.14 -2.97 113.55 119.84 2jzv h SER 178 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2jzv h SER 178 Cb 1.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2jzv h SER 178 CO 0.10 0.64 -0.14 0.07 -0.87 0.00 0.00 176.83 176.63 2jzv h LYS 179 N 0.00 0.00 -1.57 4.77 2.10 -1.67 -3.42 116.57 116.77 2jzv h LYS 179 Ca -0.01 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2jzv h LYS 179 Cb 1.25 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.32 2jzv h LYS 179 CO 0.08 0.14 -0.54 0.34 -2.00 0.00 0.00 179.45 177.47 2jzv s ASP 180 N -6.17 0.05 0.23 7.07 -1.08 -1.19 -5.05 116.67 110.54 2jzv s ASP 180 Ca 0.04 -0.66 0.25 0.00 -0.52 0.00 0.00 52.55 51.67 2jzv s ASP 180 Cb 0.07 1.22 0.89 0.00 -1.46 0.00 0.00 42.92 43.64 2jzv s ASP 180 CO 0.66 -0.30 1.75 -0.81 0.52 0.00 0.00 175.17 176.99 2jzv n PRO 181 N 4.97 0.23 0.25 4.34 -0.04 -1.13 -2.94 135.00 140.67 2jzv n PRO 181 Ca 0.05 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2jzv n PRO 181 Cb 0.50 -1.83 0.52 0.00 -0.04 0.00 0.00 33.50 32.65 2jzv n PRO 181 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2jzv h SER 182 N 0.00 0.00 0.29 3.54 0.02 -1.95 -3.01 113.55 112.45 2jzv h SER 182 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER 182 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2jzv h SER 182 CO 0.00 0.10 -0.07 0.29 -1.14 0.00 0.00 176.83 176.02 2jzv n LYS 183 N -3.21 0.79 -0.30 3.45 5.02 -1.15 -4.37 118.16 118.39 2jzv n LYS 183 Ca 0.01 -0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.12 2jzv n LYS 183 Cb 0.39 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.11 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2jzv h PHE 184 N 0.55 0.84 0.00 2.13 3.04 -1.70 -0.67 116.94 121.13 2jzv h PHE 184 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2jzv h PHE 184 Cb 0.30 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.56 2jzv h PHE 184 CO 0.00 0.28 0.00 0.78 -2.02 0.00 0.00 178.31 177.35 2jzv h GLY 185 N 0.73 0.00 0.58 2.40 0.00 -1.76 0.42 103.07 105.44 2jzv h GLY 185 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.47 2jzv h GLY 185 CO -0.30 0.00 -1.53 0.83 0.00 0.00 0.00 176.54 175.54 2jzv h GLU 186 N 0.00 0.25 -0.17 4.80 5.08 -1.58 -3.28 114.58 119.68 2jzv h GLU 186 Ca 0.00 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2jzv h GLU 186 Cb 0.58 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2jzv h GLU 186 CO 0.00 1.21 -0.17 0.82 -1.00 0.00 0.00 179.01 179.86 2jzv h ILE 187 N -0.24 1.34 -0.73 3.13 2.04 -1.03 -2.92 117.51 119.09 2jzv h ILE 187 Ca -0.33 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 2jzv h ILE 187 Cb 1.82 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.68 2jzv h ILE 187 CO 0.06 0.40 0.38 0.00 0.00 0.00 0.00 178.15 178.99 2jzv h ALA 188 N 0.63 0.94 -0.16 1.87 0.00 -1.13 0.11 119.26 121.53 2jzv h ALA 188 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jzv h ALA 188 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2jzv h ALA 188 CO 0.04 0.48 -0.00 -0.22 0.00 0.00 0.00 179.25 179.56 2jzv h LYS 189 N 1.02 0.22 0.13 0.00 3.64 -1.61 -0.90 116.57 119.08 2jzv h LYS 189 Ca 0.26 -0.03 -0.36 0.00 -1.27 0.00 0.00 60.65 59.24 2jzv h LYS 189 Cb 0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2jzv h LYS 189 CO -0.04 0.25 -1.97 0.87 -2.27 0.00 0.00 179.45 176.29 2jzv h LYS 190 N 0.22 0.28 0.00 1.90 1.57 -1.29 -3.44 116.57 115.81 2jzv h LYS 190 Ca 0.05 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2jzv h LYS 190 Cb 0.16 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2jzv h LYS 190 CO 0.00 1.22 -1.41 0.39 -0.57 0.00 0.00 179.45 179.09 2jzv n GLU 191 N -3.49 0.75 -2.45 3.15 -0.58 0.35 -4.96 120.64 113.41 2jzv n GLU 191 Ca -0.31 -0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 55.93 2jzv n GLU 191 Cb 1.05 -1.25 -0.04 0.00 -0.57 0.00 0.00 31.44 30.63 2jzv n GLU 191 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2jzv s SER 192 N -3.20 7.21 0.00 1.62 0.15 -0.35 -4.89 113.70 114.25 2jzv s SER 192 Ca -0.03 2.23 0.24 0.00 0.70 0.00 0.00 55.95 59.09 2jzv s SER 192 Cb 0.08 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 62.04 2jzv s SER 192 CO 0.49 -0.22 1.27 0.23 1.20 0.00 0.00 173.24 176.22 2jzv n MET 193 N 1.75 1.45 -2.64 5.44 2.81 -0.30 -4.72 117.12 120.90 2jzv n MET 193 Ca 0.01 -1.12 -0.42 0.00 -1.81 0.00 0.00 57.70 54.35 2jzv n MET 193 Cb 0.45 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2jzv n MET 193 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2jzv s ASP 194 N -2.33 6.42 0.31 7.83 -1.08 -1.25 -4.94 116.67 121.63 2jzv s ASP 194 Ca 0.23 -0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.31 2jzv s ASP 194 Cb 0.19 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.64 2jzv s ASP 194 CO 0.48 -1.43 1.75 0.71 0.52 0.00 0.00 175.17 177.20 2jzv h THR 195 N 6.12 1.27 -0.03 1.71 1.35 -1.98 -0.61 112.91 120.74 2jzv h THR 195 Ca -0.25 -1.30 -0.09 0.00 -0.55 0.00 0.00 66.41 64.21 2jzv h THR 195 Cb 1.06 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2jzv h THR 195 CO 1.17 0.40 -0.42 1.23 -0.25 0.00 0.00 175.52 177.64 2jzv h GLY 196 N 1.07 0.07 0.38 5.82 0.00 -1.98 -2.36 103.07 106.07 2jzv h GLY 196 Ca 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 2jzv h GLY 196 CO 0.05 0.06 -0.81 1.76 0.00 0.00 0.00 176.54 177.60 2jzv h SER 197 N 0.05 0.26 0.15 0.19 0.02 -1.88 -3.36 113.55 108.98 2jzv h SER 197 Ca 0.00 -0.88 -0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2jzv h SER 197 Cb 0.77 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2jzv h SER 197 CO 0.06 1.36 -0.09 0.00 -1.14 0.00 0.00 176.83 177.02 2jzv h ALA 198 N -0.05 -0.22 0.00 3.77 0.00 -1.05 0.41 119.26 122.12 2jzv h ALA 198 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jzv h ALA 198 Cb 1.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jzv h ALA 198 CO 0.04 -0.63 0.00 1.63 0.00 0.00 0.00 179.25 180.29 2jzv n LYS 199 N -5.20 0.13 -0.19 0.00 4.76 -0.89 -1.71 118.16 115.06 2jzv n LYS 199 Ca -0.08 0.45 0.11 0.00 -2.87 0.00 0.00 58.31 55.92 2jzv n LYS 199 Cb 0.13 -1.80 0.26 0.00 -1.84 0.00 0.00 35.03 31.78 2jzv n LYS 199 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2jzv n LYS 200 N -2.05 2.29 -1.39 1.97 4.81 -0.84 -4.96 118.16 117.98 2jzv n LYS 200 Ca 0.01 -1.96 -0.07 0.00 -0.87 0.00 0.00 58.31 55.43 2jzv n LYS 200 Cb 0.15 -1.47 -0.02 0.00 0.02 0.00 0.00 35.03 33.71 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2jzv n ASP 201 N 1.15 -3.52 0.00 3.14 8.00 -0.69 -3.93 116.55 120.70 2jzv n ASP 201 Ca 0.19 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2jzv n ASP 201 Cb 0.51 -1.87 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 2jzv n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 202 N -1.93 1.73 3.77 0.44 0.00 0.07 -4.23 105.19 105.04 2jzv n GLY 202 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2jzv n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jzv s GLU 203 N -0.39 4.21 -0.01 1.61 -1.05 -1.25 -1.03 118.70 120.78 2jzv s GLU 203 Ca 0.00 1.74 0.13 0.00 -0.15 0.00 0.00 54.97 56.69 2jzv s GLU 203 Cb 0.00 -2.75 -0.19 0.00 -0.44 0.00 0.00 34.13 30.75 2jzv s GLU 203 CO 0.00 -0.16 0.33 1.28 0.95 0.00 0.00 175.26 177.67 2jzv n LEU 204 N 0.27 0.12 0.00 1.83 4.77 -0.11 -4.91 117.00 118.98 2jzv n LEU 204 Ca 0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2jzv n LEU 204 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2jzv n LEU 204 CO 0.50 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2jzv n GLY 205 N 1.67 -0.25 3.58 -0.72 0.00 -1.11 -4.67 105.19 103.70 2jzv n GLY 205 Ca -0.01 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2jzv n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzv s TYR 206 N 0.00 1.95 -0.51 1.61 2.02 -1.26 -1.24 117.35 119.92 2jzv s TYR 206 Ca 0.00 0.65 -0.26 0.00 -0.37 0.00 0.00 57.07 57.09 2jzv s TYR 206 Cb 0.00 -4.20 0.03 0.00 -0.40 0.00 0.00 41.96 37.40 2jzv s TYR 206 CO 0.00 -2.43 1.02 0.08 -1.57 0.00 0.00 175.55 172.66 2jzv s VAL 207 N 7.14 4.32 0.42 0.71 1.01 0.33 -4.86 120.40 129.48 2jzv s VAL 207 Ca 0.68 0.77 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 2jzv s VAL 207 Cb -0.16 -4.55 -0.08 0.00 0.00 0.00 0.00 36.38 31.59 2jzv s VAL 207 CO 0.28 -1.03 1.17 -0.76 0.00 0.00 0.00 175.10 174.76 2jzv s LEU 208 N 4.16 4.12 0.33 3.92 2.01 -1.26 -2.57 118.68 129.39 2jzv s LEU 208 Ca 0.39 2.32 -0.29 0.00 0.01 0.00 0.00 54.13 56.57 2jzv s LEU 208 Cb -0.09 -4.12 -0.12 0.00 0.01 0.00 0.00 46.19 41.87 2jzv s LEU 208 CO 0.26 -0.77 1.39 0.29 1.01 0.00 0.00 176.35 178.52 2jzv n LYS 209 N -0.17 2.32 -0.24 1.70 5.02 -0.85 -2.87 118.16 123.07 2jzv n LYS 209 Ca 0.06 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2jzv n LYS 209 Cb 0.47 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2jzv n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jzv n GLY 210 N 1.01 1.46 0.09 0.72 0.00 -1.26 -4.92 105.19 102.29 2jzv n GLY 210 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2jzv n GLY 210 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2jzv h GLN 211 N 3.14 0.00 -5.98 1.61 4.20 -1.93 -3.47 115.11 112.68 2jzv h GLN 211 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2jzv h GLN 211 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 2jzv h GLN 211 CO 0.00 0.86 -0.48 0.95 -0.67 0.00 0.00 178.83 179.49 2jzv s THR 212 N -3.01 2.45 0.71 -0.54 -4.23 -1.26 -5.13 115.64 104.63 2jzv s THR 212 Ca 0.00 -1.62 -0.16 0.00 -1.18 0.00 0.00 61.69 58.73 2jzv s THR 212 Cb 0.11 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.98 2jzv s THR 212 CO 0.80 -0.02 1.23 -1.81 -0.54 0.00 0.00 174.62 174.28 2jzv s ASP 213 N -3.95 4.28 0.54 3.99 1.11 -1.26 -4.77 116.67 116.61 2jzv s ASP 213 Ca 0.42 2.44 0.30 0.00 0.18 0.00 0.00 52.55 55.89 2jzv s ASP 213 Cb 0.02 -2.60 1.52 0.00 1.07 0.00 0.00 42.92 42.93 2jzv s ASP 213 CO 0.24 -2.21 2.08 0.07 1.18 0.00 0.00 175.17 176.53 2jzv h LYS 214 N -0.07 0.00 0.06 8.23 5.09 -1.99 0.21 116.57 128.10 2jzv h LYS 214 Ca -0.49 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.03 2jzv h LYS 214 Cb 1.31 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.66 2jzv h LYS 214 CO 0.50 0.10 -0.90 -0.44 -2.09 0.00 0.00 179.45 176.62 2jzv h ASP 215 N 0.00 0.68 -0.13 7.07 3.32 -1.92 -3.06 116.42 122.39 2jzv h ASP 215 Ca -0.00 -0.81 -0.01 0.00 0.02 0.00 0.00 57.03 56.22 2jzv h ASP 215 Cb 0.33 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2jzv h ASP 215 CO 0.01 1.42 0.04 0.15 -1.72 0.00 0.00 179.24 179.14 2jzv h PHE 216 N 0.03 0.21 -0.53 4.55 3.04 -1.71 -2.34 116.94 120.18 2jzv h PHE 216 Ca -0.13 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.78 2jzv h PHE 216 Cb 1.61 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 40.04 2jzv h PHE 216 CO 0.14 0.33 0.26 1.49 -2.02 0.00 0.00 178.31 178.51 2jzv h GLU 217 N 0.02 0.76 -0.81 1.11 4.81 -1.13 0.23 114.58 119.57 2jzv h GLU 217 Ca 0.04 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2jzv h GLU 217 Cb 0.23 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2jzv h GLU 217 CO -0.00 0.62 0.44 -0.22 -0.73 0.00 0.00 179.01 179.12 2jzv h LYS 218 N 0.71 1.13 -0.10 1.92 3.64 -1.51 -1.53 116.57 120.83 2jzv h LYS 218 Ca 0.18 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 2jzv h LYS 218 Cb 0.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2jzv h LYS 218 CO -0.02 0.83 -0.77 0.00 -2.27 0.00 0.00 179.45 177.22 2jzv h ALA 219 N 1.35 0.46 0.18 5.00 0.00 -1.17 -3.28 119.26 121.80 2jzv h ALA 219 Ca 0.29 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2jzv h ALA 219 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jzv h ALA 219 CO -0.05 0.73 -0.09 1.25 0.00 0.00 0.00 179.25 181.10 2jzv h LEU 220 N 0.39 -0.21 0.00 0.00 5.85 -0.69 -3.23 115.31 117.42 2jzv h LEU 220 Ca -0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2jzv h LEU 220 Cb 1.37 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2jzv h LEU 220 CO 0.14 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.83 2jzv n PHE 221 N -5.07 0.00 0.16 1.25 3.01 -0.60 -1.50 117.46 114.71 2jzv n PHE 221 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.41 2jzv n PHE 221 Cb 0.21 -0.32 0.16 0.00 -0.01 0.00 0.00 39.48 39.52 2jzv n PHE 221 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2jzv h LYS 222 N 0.00 0.00 -6.72 -1.08 3.64 -1.61 -3.47 116.57 107.32 2jzv h LYS 222 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 2jzv h LYS 222 Cb 0.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2jzv h LYS 222 CO 0.00 0.47 0.42 -0.51 -2.27 0.00 0.00 179.45 177.56 2jzv s LEU 223 N -6.73 4.57 0.58 5.20 1.43 -0.56 -5.08 118.68 118.09 2jzv s LEU 223 Ca 0.02 2.06 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 2jzv s LEU 223 Cb 0.09 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2jzv s LEU 223 CO 0.72 -0.04 0.94 -0.54 0.23 0.00 0.00 176.35 177.66 2jzv s LYS 224 N -0.94 3.41 0.03 1.70 -0.14 -1.26 -4.97 119.74 117.56 2jzv s LYS 224 Ca 0.45 0.43 -0.32 0.00 -1.36 0.00 0.00 55.97 55.16 2jzv s LYS 224 Cb -0.28 -2.20 -0.11 0.00 -1.68 0.00 0.00 37.83 33.56 2jzv s LYS 224 CO 0.35 -0.52 1.87 -0.40 -0.76 0.00 0.00 175.35 175.90 2jzv n ASP 225 N -2.59 3.78 0.00 2.83 5.75 -1.26 -1.19 116.55 123.88 2jzv n ASP 225 Ca 0.04 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 55.79 2jzv n ASP 225 Cb 0.55 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.18 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzv n GLY 226 N 4.31 1.45 3.85 6.12 0.00 -0.90 -4.94 105.19 115.07 2jzv n GLY 226 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2jzv n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jzv s GLU 227 N -0.56 3.86 -0.02 1.61 2.56 -0.33 -4.78 118.70 121.05 2jzv s GLU 227 Ca 0.00 0.88 0.07 0.00 0.00 0.00 0.00 54.97 55.92 2jzv s GLU 227 Cb 0.00 -2.14 -0.02 0.00 2.00 0.00 0.00 34.13 33.97 2jzv s GLU 227 CO 0.00 -0.32 -0.22 0.08 -0.56 0.00 0.00 175.26 174.24 2jzv s VAL 228 N -2.73 1.74 0.87 3.70 1.01 -1.26 -0.92 120.40 122.81 2jzv s VAL 228 Ca 0.58 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2jzv s VAL 228 Cb -0.10 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.94 2jzv s VAL 228 CO 0.36 0.49 1.14 -0.94 0.00 0.00 0.00 175.10 176.15 2jzv s SER 229 N -0.47 3.85 1.17 3.32 1.04 0.34 -5.00 113.70 117.95 2jzv s SER 229 Ca 0.07 0.97 -0.16 0.00 0.48 0.00 0.00 55.95 57.31 2jzv s SER 229 Cb -0.09 -1.56 0.27 0.00 0.10 0.00 0.00 66.02 64.74 2jzv s SER 229 CO -0.00 -2.34 1.07 -1.61 0.98 0.00 0.00 173.24 171.34 2jzv s GLU 230 N -5.32 -0.92 0.08 4.02 8.01 -1.26 -4.74 118.70 118.57 2jzv s GLU 230 Ca 0.63 0.27 -0.31 0.00 0.01 0.00 0.00 54.97 55.57 2jzv s GLU 230 Cb -0.14 -1.60 -0.09 0.00 -4.31 0.00 0.00 34.13 27.99 2jzv s GLU 230 CO 0.53 -3.58 1.74 0.08 0.01 0.00 0.00 175.26 174.04 2jzv s VAL 231 N -2.82 2.90 -0.06 2.63 1.01 -1.26 -4.62 120.40 118.18 2jzv s VAL 231 Ca 0.68 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2jzv s VAL 231 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2jzv s VAL 231 CO 0.58 -0.00 0.08 -0.69 0.00 0.00 0.00 175.10 175.07 2jzv s VAL 232 N 2.92 4.88 -0.01 2.92 1.01 0.18 -4.98 120.40 127.32 2jzv s VAL 232 Ca 0.78 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2jzv s VAL 232 Cb -0.42 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2jzv s VAL 232 CO 0.34 0.49 0.00 -0.75 0.00 0.00 0.00 175.10 175.18 2jzv s LYS 233 N -1.34 2.82 0.32 2.72 2.20 -1.26 -0.54 119.74 124.66 2jzv s LYS 233 Ca 0.19 -0.58 0.07 0.00 -0.36 0.00 0.00 55.97 55.28 2jzv s LYS 233 Cb -0.12 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2jzv s LYS 233 CO 0.09 0.63 0.26 -1.54 -0.36 0.00 0.00 175.35 174.43 2jzv s SER 234 N -1.49 1.60 0.43 1.43 1.04 -0.00 -4.80 113.70 111.91 2jzv s SER 234 Ca 0.19 -1.73 0.30 0.00 0.48 0.00 0.00 55.95 55.19 2jzv s SER 234 Cb -0.12 0.54 1.43 0.00 0.10 0.00 0.00 66.02 67.98 2jzv s SER 234 CO 0.10 -1.04 1.90 0.28 0.98 0.00 0.00 173.24 175.46 2jzv h SER 235 N 2.16 0.00 0.16 7.02 0.02 -2.02 -2.94 113.55 117.95 2jzv h SER 235 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2jzv h SER 235 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jzv h SER 235 CO 0.38 0.00 -1.36 0.49 -1.14 0.00 0.00 176.83 175.20 2jzv n PHE 236 N -2.62 0.11 0.00 3.45 3.72 -1.26 -4.98 117.46 115.87 2jzv n PHE 236 Ca -0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2jzv n PHE 236 Cb 0.16 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2jzv n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jzv n GLY 237 N 1.37 0.65 3.17 1.37 0.00 -1.11 -0.63 105.19 110.01 2jzv n GLY 237 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2jzv n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzv s TYR 238 N 0.00 1.43 0.17 1.61 2.02 -0.65 -0.82 117.35 121.11 2jzv s TYR 238 Ca 0.00 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.44 2jzv s TYR 238 Cb 0.00 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 2jzv s TYR 238 CO 0.00 0.04 -0.18 -1.01 -1.57 0.00 0.00 175.55 172.84 2jzv s HIS 239 N -0.74 1.80 -0.03 2.71 3.76 0.30 -0.75 115.29 122.34 2jzv s HIS 239 Ca 0.04 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.52 2jzv s HIS 239 Cb -0.08 -0.89 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2jzv s HIS 239 CO 0.01 0.34 -0.17 0.42 -0.85 0.00 0.00 174.74 174.48 2jzv s ILE 240 N -2.16 1.40 -0.03 0.60 1.09 -1.10 -0.65 121.20 120.36 2jzv s ILE 240 Ca 0.17 -0.73 0.06 0.00 -1.10 0.00 0.00 60.65 59.05 2jzv s ILE 240 Cb -0.05 -1.19 -0.01 0.00 -1.06 0.00 0.00 42.46 40.15 2jzv s ILE 240 CO 0.07 0.40 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.47 2jzv s ILE 241 N -0.17 1.66 -0.04 2.92 1.01 -1.26 -0.86 121.20 124.47 2jzv s ILE 241 Ca 0.01 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2jzv s ILE 241 Cb -0.09 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2jzv s ILE 241 CO 0.01 0.47 -0.24 -0.75 0.00 0.00 0.00 174.94 174.43 2jzv s LYS 242 N -0.30 2.24 0.24 2.79 2.20 -0.11 -0.50 119.74 126.30 2jzv s LYS 242 Ca 0.03 -0.87 -0.19 0.00 -0.36 0.00 0.00 55.97 54.58 2jzv s LYS 242 Cb -0.10 -2.00 -0.08 0.00 -1.51 0.00 0.00 37.83 34.13 2jzv s LYS 242 CO 0.01 0.43 0.73 0.00 -0.36 0.00 0.00 175.35 176.16 2jzv s ALA 243 N -0.31 3.40 0.14 3.13 0.00 -0.10 -0.80 121.76 127.21 2jzv s ALA 243 Ca 0.02 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.22 2jzv s ALA 243 Cb -0.12 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2jzv s ALA 243 CO 0.02 0.32 -0.20 0.34 0.00 0.00 0.00 175.76 176.24 2jzv s ASP 244 N -1.71 2.62 0.00 0.00 2.15 -0.26 -2.13 116.67 117.34 2jzv s ASP 244 Ca 0.44 -0.78 0.26 0.00 0.43 0.00 0.00 52.55 52.91 2jzv s ASP 244 Cb -0.16 -0.15 1.57 0.00 -0.30 0.00 0.00 42.92 43.88 2jzv s ASP 244 CO 0.21 0.01 1.92 0.29 -0.17 0.00 0.00 175.17 177.43