#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv h PRO -4 N 0.00 0.51 -0.01 1.61 0.11 -2.04 -1.37 132.00 130.80 2jzv h PRO -4 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2jzv h PRO -4 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2jzv h PRO -4 CO 0.00 0.34 -0.07 1.28 -0.21 0.00 0.00 178.00 179.34 2jzv n LEU -3 N -4.48 1.03 0.00 2.35 4.77 -1.26 -4.96 117.00 114.46 2jzv n LEU -3 Ca 0.11 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 2jzv n LEU -3 Cb 0.36 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2jzv n LEU -3 CO 0.33 0.18 0.30 0.61 -1.33 0.00 0.00 177.39 177.48 2jzv n GLY -2 N 1.20 0.70 0.85 -0.72 0.00 -0.52 -5.02 105.19 101.67 2jzv n GLY -2 Ca 0.18 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.25 2jzv n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jzv n SER -1 N -2.95 2.41 0.01 1.61 3.41 -1.26 -4.54 113.62 112.31 2jzv n SER -1 Ca 0.09 -2.17 0.08 0.00 -0.26 0.00 0.00 58.87 56.61 2jzv n SER -1 Cb 0.31 -0.37 0.33 0.00 -0.26 0.00 0.00 64.21 64.23 2jzv n SER -1 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jzv n ASP 140 N 0.45 0.07 -3.61 4.04 8.00 -1.26 -4.84 116.55 119.41 2jzv n ASP 140 Ca 0.12 0.52 -0.11 0.00 0.71 0.00 0.00 54.79 56.03 2jzv n ASP 140 Cb 0.45 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2jzv s SER 141 N -3.14 -0.29 0.01 -2.24 1.04 -1.26 -3.41 113.70 104.41 2jzv s SER 141 Ca 0.07 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.31 2jzv s SER 141 Cb 0.10 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2jzv s SER 141 CO 0.28 -0.84 -0.09 -0.54 0.98 0.00 0.00 173.24 173.03 2jzv s LYS 142 N -3.59 0.68 0.05 4.02 1.02 -0.71 -4.98 119.74 116.22 2jzv s LYS 142 Ca 0.01 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 2jzv s LYS 142 Cb 0.01 -0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 36.65 2jzv s LYS 142 CO -0.11 0.16 1.04 0.21 -0.92 0.00 0.00 175.35 175.74 2jzv s LYS 143 N -0.57 4.55 0.17 1.68 2.20 -1.26 -0.48 119.74 126.02 2jzv s LYS 143 Ca 0.01 1.54 -0.12 0.00 -0.36 0.00 0.00 55.97 57.04 2jzv s LYS 143 Cb -0.05 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2jzv s LYS 143 CO 0.00 -0.06 0.35 0.00 -0.36 0.00 0.00 175.35 175.28 2jzv s ALA 144 N 0.79 -0.32 0.15 3.13 0.00 -0.23 -1.02 121.76 124.25 2jzv s ALA 144 Ca 0.53 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2jzv s ALA 144 Cb -0.24 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2jzv s ALA 144 CO 0.29 -0.68 -0.11 -1.12 0.00 0.00 0.00 175.76 174.14 2jzv s SER 145 N -2.93 1.86 0.21 0.00 0.01 0.18 -1.04 113.70 112.01 2jzv s SER 145 Ca 0.13 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.29 2jzv s SER 145 Cb 0.02 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2jzv s SER 145 CO -0.02 -0.29 0.45 -1.38 0.41 0.00 0.00 173.24 172.41 2jzv s HIS 146 N -3.10 0.23 0.00 2.43 -3.43 -0.29 -0.99 115.29 110.15 2jzv s HIS 146 Ca 0.15 -0.59 0.07 0.00 -0.80 0.00 0.00 55.06 53.90 2jzv s HIS 146 Cb 0.01 0.20 -0.02 0.00 -1.43 0.00 0.00 32.58 31.34 2jzv s HIS 146 CO 0.01 -0.92 -0.23 0.42 -2.00 0.00 0.00 174.74 172.03 2jzv s ILE 147 N -3.97 1.79 -0.10 -5.38 1.01 -0.05 -4.74 121.20 109.77 2jzv s ILE 147 Ca 0.17 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2jzv s ILE 147 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 2jzv s ILE 147 CO 0.04 0.43 -0.11 -0.22 0.00 0.00 0.00 174.94 175.09 2jzv s LEU 148 N -0.72 2.90 -0.26 2.97 2.96 -1.26 -2.45 118.68 122.82 2jzv s LEU 148 Ca 0.09 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2jzv s LEU 148 Cb -0.09 -1.64 0.06 0.00 0.50 0.00 0.00 46.19 45.02 2jzv s LEU 148 CO -0.00 0.26 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 2jzv s ILE 149 N -0.20 2.10 0.19 6.68 -1.09 0.18 -0.74 121.20 128.33 2jzv s ILE 149 Ca 0.01 -1.58 -0.31 0.00 -2.23 0.00 0.00 60.65 56.55 2jzv s ILE 149 Cb -0.13 -2.22 -0.09 0.00 -1.58 0.00 0.00 42.46 38.44 2jzv s ILE 149 CO 0.03 -0.03 1.43 -0.54 -1.23 0.00 0.00 174.94 174.60 2jzv s LYS 150 N 1.14 4.29 -0.18 2.79 -0.14 -1.26 -1.45 119.74 124.93 2jzv s LYS 150 Ca -0.08 2.22 -0.07 0.00 -1.36 0.00 0.00 55.97 56.67 2jzv s LYS 150 Cb -0.20 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 2jzv s LYS 150 CO -0.05 -0.43 0.06 0.08 -0.76 0.00 0.00 175.35 174.25 2jzv s VAL 151 N 0.48 4.75 0.26 3.17 1.01 -0.36 -2.03 120.40 127.68 2jzv s VAL 151 Ca 0.62 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2jzv s VAL 151 Cb -0.40 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2jzv s VAL 151 CO 0.37 0.46 0.19 -0.54 0.00 0.00 0.00 175.10 175.58 2jzv s LYS 152 N 0.39 1.46 0.42 2.72 -0.14 -0.38 -4.73 119.74 119.48 2jzv s LYS 152 Ca 0.03 -1.81 0.28 0.00 -1.36 0.00 0.00 55.97 53.11 2jzv s LYS 152 Cb -0.12 0.26 1.02 0.00 -1.68 0.00 0.00 37.83 37.30 2jzv s LYS 152 CO 0.00 -0.50 1.82 0.66 -0.76 0.00 0.00 175.35 176.58 2jzv h SER 153 N 2.39 0.00 0.00 2.83 4.64 -1.91 -3.37 113.55 118.13 2jzv h SER 153 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2jzv h SER 153 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2jzv h SER 153 CO 0.46 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.71 2jzv n LYS 154 N -2.78 -0.77 -0.08 4.77 2.85 -1.26 -4.80 118.16 116.08 2jzv n LYS 154 Ca 0.02 0.16 -0.13 0.00 -1.05 0.00 0.00 58.31 57.30 2jzv n LYS 154 Cb 0.34 -4.08 -0.08 0.00 -0.65 0.00 0.00 35.03 30.56 2jzv n LYS 154 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2jzv h LYS 155 N 0.00 0.00 -0.00 -1.58 1.79 -1.97 -3.41 116.57 111.40 2jzv h LYS 155 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jzv h LYS 155 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2jzv h LYS 155 CO 0.00 0.66 -0.57 -1.13 -1.08 0.00 0.00 179.45 177.33 2jzv n SER 156 N -4.56 0.86 -3.86 0.86 3.41 -1.26 -4.92 113.62 104.15 2jzv n SER 156 Ca -0.17 -0.67 -0.11 0.00 -0.26 0.00 0.00 58.87 57.65 2jzv n SER 156 Cb 0.45 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 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 -2.85 -0.01 0.00 4.04 2.15 -1.26 -5.09 116.67 113.65 2jzv s ASP 157 Ca 0.14 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 52.99 2jzv s ASP 157 Cb 0.18 0.23 0.01 0.00 -0.30 0.00 0.00 42.92 43.04 2jzv s ASP 157 CO 0.69 -0.34 0.99 0.29 -0.17 0.00 0.00 175.17 176.64 2jzv n LYS 158 N 1.62 2.86 -0.03 4.34 4.76 -1.26 -4.08 118.16 126.37 2jzv n LYS 158 Ca -0.21 -1.49 -0.16 0.00 -2.87 0.00 0.00 58.31 53.58 2jzv n LYS 158 Cb 0.56 -1.01 -0.13 0.00 -1.84 0.00 0.00 35.03 32.61 2jzv n LYS 158 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2jzv h GLU 159 N 0.07 0.09 -6.76 1.97 4.81 -1.98 -3.48 114.58 109.30 2jzv h GLU 159 Ca 0.00 -0.14 -0.48 0.00 -0.13 0.00 0.00 59.36 58.61 2jzv h GLU 159 Cb 0.49 0.05 0.04 0.00 0.63 0.00 0.00 28.75 29.97 2jzv h GLU 159 CO 0.00 1.04 -0.05 0.20 -0.73 0.00 0.00 179.01 179.47 2jzv s GLY 160 N -4.21 1.75 0.50 1.92 0.00 -1.26 -4.92 107.32 101.09 2jzv s GLY 160 Ca -0.17 -2.01 0.06 0.00 0.00 0.00 0.00 44.72 42.60 2jzv s GLY 160 CO 0.73 -1.53 0.32 1.08 0.00 0.00 0.00 173.10 173.70 2jzv s LEU 161 N -4.78 2.84 0.62 0.66 1.43 -0.86 -4.73 118.68 113.86 2jzv s LEU 161 Ca 0.63 -1.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 2jzv s LEU 161 Cb -0.06 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 2jzv s LEU 161 CO 0.40 -0.91 1.14 -0.62 0.23 0.00 0.00 176.35 176.59 2jzv s ASP 162 N -4.15 5.25 0.51 2.29 2.15 -1.26 -1.24 116.67 120.21 2jzv s ASP 162 Ca 0.35 2.15 0.26 0.00 0.43 0.00 0.00 52.55 55.73 2jzv s ASP 162 Cb -0.01 -2.57 1.37 0.00 -0.30 0.00 0.00 42.92 41.41 2jzv s ASP 162 CO 0.21 -1.54 2.05 -2.24 -0.17 0.00 0.00 175.17 173.48 2jzv h ASP 163 N 0.52 0.00 -0.24 -0.34 2.03 -1.94 0.07 116.42 116.52 2jzv h ASP 163 Ca -0.48 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.62 2jzv h ASP 163 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2jzv h ASP 163 CO 0.55 0.13 -0.59 0.50 -1.03 0.00 0.00 179.24 178.80 2jzv h LYS 164 N 0.00 0.85 -0.31 4.15 3.64 -1.99 -1.72 116.57 121.18 2jzv h LYS 164 Ca -0.00 -0.56 -0.13 0.00 -1.27 0.00 0.00 60.65 58.68 2jzv h LYS 164 Cb 0.35 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2jzv h LYS 164 CO 0.02 1.19 -0.33 0.93 -2.27 0.00 0.00 179.45 178.99 2jzv h GLU 165 N 0.64 0.77 -0.63 1.90 5.08 -1.69 -2.05 114.58 118.60 2jzv h GLU 165 Ca 0.00 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 2jzv h GLU 165 Cb 1.20 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2jzv h GLU 165 CO 0.13 1.04 0.13 0.00 -1.00 0.00 0.00 179.01 179.31 2jzv h ALA 166 N 0.72 0.83 -0.30 3.43 0.00 -1.08 -0.82 119.26 122.03 2jzv h ALA 166 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2jzv h ALA 166 Cb 0.91 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2jzv h ALA 166 CO 0.08 0.57 0.16 -0.22 0.00 0.00 0.00 179.25 179.84 2jzv h LYS 167 N 0.94 0.32 -0.03 0.00 3.64 -1.29 0.01 116.57 120.16 2jzv h LYS 167 Ca 0.19 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2jzv h LYS 167 Cb 0.39 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2jzv h LYS 167 CO 0.01 0.21 0.02 0.37 -2.27 0.00 0.00 179.45 177.79 2jzv h GLN 168 N 0.33 0.04 -0.27 1.90 4.15 -1.21 -1.06 115.11 119.00 2jzv h GLN 168 Ca 0.12 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.55 2jzv h GLN 168 Cb 0.02 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2jzv h GLN 168 CO -0.07 0.07 0.14 -0.22 -1.93 0.00 0.00 178.83 176.81 2jzv h LYS 169 N 0.00 0.28 -0.47 1.69 3.64 -1.03 -1.27 116.57 119.42 2jzv h LYS 169 Ca 0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2jzv h LYS 169 Cb 0.04 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2jzv h LYS 169 CO -0.00 0.18 0.29 0.00 -2.27 0.00 0.00 179.45 177.65 2jzv h ALA 170 N 1.13 0.60 -0.51 5.00 0.00 -0.90 -2.41 119.26 122.16 2jzv h ALA 170 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2jzv h ALA 170 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2jzv h ALA 170 CO -0.07 -0.00 -0.05 0.93 0.00 0.00 0.00 179.25 180.06 2jzv h GLU 171 N 0.59 0.94 0.00 0.00 5.08 -0.95 -0.62 114.58 119.61 2jzv h GLU 171 Ca 0.18 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2jzv h GLU 171 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2jzv h GLU 171 CO -0.06 0.98 -0.46 1.05 -1.00 0.00 0.00 179.01 179.51 2jzv h GLU 172 N 0.80 0.00 0.08 2.33 4.11 -1.12 -3.02 114.58 117.75 2jzv h GLU 172 Ca 0.14 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.28 2jzv h GLU 172 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2jzv h GLU 172 CO 0.04 0.46 -1.50 -0.84 0.07 0.00 0.00 179.01 177.24 2jzv h ILE 173 N 0.00 1.16 -0.45 -1.06 3.07 -1.41 -3.34 117.51 115.48 2jzv h ILE 173 Ca -0.00 -2.86 0.05 0.00 1.55 0.00 0.00 64.86 63.60 2jzv h ILE 173 Cb 1.00 2.70 -0.05 0.00 -0.27 0.00 0.00 36.82 40.20 2jzv h ILE 173 CO 0.06 0.78 0.19 -0.61 -1.05 0.00 0.00 178.15 177.52 2jzv h GLN 174 N 0.04 0.37 0.00 0.16 -0.00 -1.06 0.83 115.11 115.45 2jzv h GLN 174 Ca -0.22 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.41 2jzv h GLN 174 Cb 1.98 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 29.37 2jzv h GLN 174 CO 0.14 0.25 0.00 1.57 0.00 0.00 0.00 178.83 180.78 2jzv h LYS 175 N 0.38 0.00 0.09 1.69 2.10 -1.70 -1.30 116.57 117.83 2jzv h LYS 175 Ca 0.21 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.52 2jzv h LYS 175 Cb 0.17 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.47 2jzv h LYS 175 CO -0.18 0.00 -1.83 0.93 -2.00 0.00 0.00 179.45 176.37 2jzv h GLU 176 N 0.00 0.18 0.00 0.07 4.39 -1.39 -3.32 114.58 114.51 2jzv h GLU 176 Ca 0.00 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.34 2jzv h GLU 176 Cb 0.41 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2jzv h GLU 176 CO 0.00 0.97 -0.28 -0.39 -1.16 0.00 0.00 179.01 178.14 2jzv h VAL 177 N 0.05 0.42 0.01 3.13 -1.51 -0.77 -3.30 116.25 114.28 2jzv h VAL 177 Ca -0.35 -1.59 -0.21 0.00 -1.23 0.00 0.00 66.70 63.32 2jzv h VAL 177 Cb 2.03 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 33.37 2jzv h VAL 177 CO 0.10 0.24 -0.91 0.77 -1.23 0.00 0.00 177.57 176.53 2jzv h SER 178 N 0.00 0.34 1.02 4.19 4.64 -1.41 -2.98 113.55 119.35 2jzv h SER 178 Ca -0.01 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2jzv h SER 178 Cb 1.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2jzv h SER 178 CO 0.03 1.09 -0.24 0.07 -0.87 0.00 0.00 176.83 176.91 2jzv h LYS 179 N 0.14 0.00 -2.46 4.77 2.10 -1.67 -3.38 116.57 116.06 2jzv h LYS 179 Ca -0.06 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.01 2jzv h LYS 179 Cb 1.55 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.50 2jzv h LYS 179 CO 0.15 0.24 -0.91 -0.51 -2.00 0.00 0.00 179.45 176.42 2jzv s ASP 180 N -6.21 2.19 0.64 7.07 1.01 -1.23 -5.00 116.67 115.14 2jzv s ASP 180 Ca 0.01 -2.59 0.40 0.00 0.71 0.00 0.00 52.55 51.08 2jzv s ASP 180 Cb 0.10 -0.39 2.20 0.00 1.01 0.00 0.00 42.92 45.84 2jzv s ASP 180 CO 0.65 -0.24 2.32 -0.65 0.21 0.00 0.00 175.17 177.46 2jzv h PRO 181 N 6.36 0.00 0.00 8.23 0.11 -1.71 -1.56 132.00 143.43 2jzv h PRO 181 Ca 0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2jzv h PRO 181 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2jzv h PRO 181 CO 0.31 0.00 -0.39 0.66 -0.21 0.00 0.00 178.00 178.37 2jzv h SER 182 N 0.00 0.00 0.16 -2.05 4.64 -1.94 -3.02 113.55 111.34 2jzv h SER 182 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jzv h SER 182 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2jzv h SER 182 CO 0.00 0.39 -0.19 0.29 -0.87 0.00 0.00 176.83 176.45 2jzv n LYS 183 N -3.68 1.09 -0.18 4.77 5.02 -0.60 -4.45 118.16 120.13 2jzv n LYS 183 Ca -0.01 -0.65 -0.01 0.00 -2.02 0.00 0.00 58.31 55.62 2jzv n LYS 183 Cb 0.48 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.58 -0.07 -0.13 2.13 3.04 -1.40 -0.81 116.94 121.28 2jzv h PHE 184 Ca 0.00 0.04 -0.17 0.00 3.98 0.00 0.00 57.97 61.83 2jzv h PHE 184 Cb 0.52 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 2jzv h PHE 184 CO 0.00 -0.15 -0.62 0.78 -2.02 0.00 0.00 178.31 176.30 2jzv h GLY 185 N 0.10 0.51 1.70 2.40 0.00 -1.78 0.04 103.07 106.03 2jzv h GLY 185 Ca 0.28 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2jzv h GLY 185 CO -0.48 0.57 -0.25 0.83 0.00 0.00 0.00 176.54 177.20 2jzv h GLU 186 N 0.34 0.36 0.16 4.80 4.39 -1.71 -2.14 114.58 120.78 2jzv h GLU 186 Ca -0.01 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.33 2jzv h GLU 186 Cb 1.16 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 2jzv h GLU 186 CO 0.11 0.59 -1.06 0.82 -1.16 0.00 0.00 179.01 178.31 2jzv h ILE 187 N 0.32 1.38 -0.90 3.13 2.04 -1.06 -3.35 117.51 119.07 2jzv h ILE 187 Ca 0.05 -2.54 0.07 0.00 1.00 0.00 0.00 64.86 63.43 2jzv h ILE 187 Cb 0.62 3.08 -0.06 0.00 -0.74 0.00 0.00 36.82 39.72 2jzv h ILE 187 CO 0.04 0.74 0.56 0.00 0.00 0.00 0.00 178.15 179.49 2jzv h ALA 188 N 0.07 1.25 -0.09 1.87 0.00 -0.97 0.54 119.26 121.92 2jzv h ALA 188 Ca -0.20 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2jzv h ALA 188 Cb 1.77 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jzv h ALA 188 CO 0.16 0.31 0.13 -0.22 0.00 0.00 0.00 179.25 179.62 2jzv h LYS 189 N 1.02 0.00 0.01 0.00 3.64 -1.48 -0.29 116.57 119.47 2jzv h LYS 189 Ca 0.40 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 59.37 2jzv h LYS 189 Cb 0.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2jzv h LYS 189 CO -0.18 0.00 -2.42 1.63 -2.27 0.00 0.00 179.45 176.21 2jzv n LYS 190 N -3.65 0.64 -0.02 1.90 5.02 -0.69 -4.73 118.16 116.62 2jzv n LYS 190 Ca -0.01 0.21 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 2jzv n LYS 190 Cb 0.22 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 33.54 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jzv n GLU 191 N -3.60 0.67 -2.77 1.97 -0.58 0.10 -4.97 120.64 111.46 2jzv n GLU 191 Ca -0.47 -0.15 -0.37 0.00 -0.42 0.00 0.00 57.16 55.75 2jzv n GLU 191 Cb 0.96 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.28 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 -4.52 7.27 0.00 1.62 0.15 -0.13 -4.89 113.70 113.19 2jzv s SER 192 Ca -0.08 1.84 0.23 0.00 0.70 0.00 0.00 55.95 58.65 2jzv s SER 192 Cb 0.12 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.98 2jzv s SER 192 CO 0.83 -0.12 1.17 0.23 1.20 0.00 0.00 173.24 176.55 2jzv n MET 193 N 0.42 0.81 -2.80 5.44 2.81 0.08 -4.73 117.12 119.15 2jzv n MET 193 Ca 0.03 -0.63 -0.43 0.00 -1.81 0.00 0.00 57.70 54.86 2jzv n MET 193 Cb 0.50 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.62 6.19 0.39 7.83 -1.08 -1.26 -4.93 116.67 121.19 2jzv s ASP 194 Ca 0.17 -0.81 0.14 0.00 -0.52 0.00 0.00 52.55 51.53 2jzv s ASP 194 Cb 0.18 -2.45 0.81 0.00 -1.46 0.00 0.00 42.92 40.01 2jzv s ASP 194 CO 0.63 -1.49 1.87 0.71 0.52 0.00 0.00 175.17 177.41 2jzv h THR 195 N 5.99 1.18 -0.15 1.71 1.35 -1.99 0.11 112.91 121.12 2jzv h THR 195 Ca -0.28 -1.12 -0.12 0.00 -0.55 0.00 0.00 66.41 64.33 2jzv h THR 195 Cb 1.07 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2jzv h THR 195 CO 1.19 0.32 -0.43 1.23 -0.25 0.00 0.00 175.52 177.57 2jzv h GLY 196 N 1.03 0.39 0.03 5.82 0.00 -1.99 -2.84 103.07 105.52 2jzv h GLY 196 Ca -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2jzv h GLY 196 CO 0.04 0.35 -0.37 1.76 0.00 0.00 0.00 176.54 178.32 2jzv h SER 197 N 0.29 0.02 0.24 0.19 0.02 -1.82 -3.36 113.55 109.14 2jzv h SER 197 Ca 0.02 -0.87 -0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2jzv h SER 197 Cb 0.88 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2jzv h SER 197 CO 0.07 1.15 -0.20 0.00 -1.14 0.00 0.00 176.83 176.71 2jzv h ALA 198 N -0.12 -0.44 0.00 3.77 0.00 -1.02 0.73 119.26 122.18 2jzv h ALA 198 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jzv h ALA 198 Cb 1.11 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2jzv h ALA 198 CO -0.05 -0.77 0.00 1.63 0.00 0.00 0.00 179.25 180.06 2jzv n LYS 199 N -5.33 0.13 -0.27 0.00 4.76 -1.07 -1.48 118.16 114.91 2jzv n LYS 199 Ca -0.09 0.12 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 2jzv n LYS 199 Cb 0.24 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.40 2.45 -1.76 1.97 4.81 -0.87 -4.97 118.16 118.39 2jzv n LYS 200 Ca 0.07 -2.23 0.00 0.00 -0.87 0.00 0.00 58.31 55.28 2jzv n LYS 200 Cb 0.20 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 1.35 -1.09 0.00 3.14 8.00 -0.55 -4.22 116.55 123.19 2jzv n ASP 201 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2jzv n ASP 201 Cb 0.55 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.18 2.70 3.75 0.44 0.00 0.20 -4.17 105.19 106.92 2jzv n GLY 202 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.21 4.46 -0.02 1.61 -1.05 -1.26 -1.14 118.70 121.10 2jzv s GLU 203 Ca 0.00 1.99 0.21 0.00 -0.15 0.00 0.00 54.97 57.02 2jzv s GLU 203 Cb 0.00 -3.18 -0.28 0.00 -0.44 0.00 0.00 34.13 30.23 2jzv s GLU 203 CO 0.00 -0.10 0.52 1.28 0.95 0.00 0.00 175.26 177.91 2jzv n LEU 204 N 1.90 0.14 0.00 1.83 4.77 -0.20 -4.83 117.00 120.61 2jzv n LEU 204 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2jzv n LEU 204 Cb 0.43 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2jzv n LEU 204 CO 0.57 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2jzv n GLY 205 N 1.31 -0.30 3.64 -0.72 0.00 -1.17 -4.80 105.19 103.14 2jzv n GLY 205 Ca -0.07 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 2.54 -0.18 1.61 2.02 -1.26 -1.07 117.35 121.02 2jzv s TYR 206 Ca 0.00 0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 57.37 2jzv s TYR 206 Cb 0.00 -3.79 -0.05 0.00 -0.40 0.00 0.00 41.96 37.72 2jzv s TYR 206 CO 0.00 -2.17 0.18 0.08 -1.57 0.00 0.00 175.55 172.06 2jzv s VAL 207 N 4.24 5.39 0.27 0.71 1.01 0.36 -4.94 120.40 127.44 2jzv s VAL 207 Ca 0.61 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2jzv s VAL 207 Cb -0.22 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2jzv s VAL 207 CO 0.22 0.45 0.06 -0.76 0.00 0.00 0.00 175.10 175.07 2jzv s LEU 208 N 0.23 3.34 0.18 3.92 1.02 -1.26 -1.74 118.68 124.38 2jzv s LEU 208 Ca 0.11 -0.57 -0.33 0.00 0.02 0.00 0.00 54.13 53.36 2jzv s LEU 208 Cb -0.12 -1.86 -0.13 0.00 0.02 0.00 0.00 46.19 44.10 2jzv s LEU 208 CO 0.00 -0.04 1.59 0.29 0.02 0.00 0.00 176.35 178.22 2jzv n LYS 209 N -0.99 2.30 -0.52 1.70 5.02 -1.22 -2.33 118.16 122.11 2jzv n LYS 209 Ca -0.06 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2jzv n LYS 209 Cb 0.59 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 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 3.36 1.22 0.18 0.72 0.00 -1.26 -4.93 105.19 104.48 2jzv n GLY 210 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 3.29 0.00 -5.09 1.61 1.08 -1.89 -3.48 115.11 110.63 2jzv h GLN 211 Ca 0.00 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.57 2jzv h GLN 211 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2jzv h GLN 211 CO 0.00 0.00 -0.51 0.95 -0.95 0.00 0.00 178.83 178.32 2jzv s THR 212 N -3.22 0.80 0.48 -0.54 -4.23 -1.26 -5.05 115.64 102.61 2jzv s THR 212 Ca 0.06 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.34 2jzv s THR 212 Cb 0.07 -2.21 -0.08 0.00 1.34 0.00 0.00 72.50 71.62 2jzv s THR 212 CO 0.69 0.00 1.21 -0.67 -0.54 0.00 0.00 174.62 175.31 2jzv n ASP 213 N -1.35 2.15 0.21 3.99 -0.08 -1.26 -4.82 116.55 115.39 2jzv n ASP 213 Ca -0.13 1.02 0.08 0.00 -1.51 0.00 0.00 54.79 54.25 2jzv n ASP 213 Cb 0.66 -1.48 0.62 0.00 2.34 0.00 0.00 41.12 43.25 2jzv n ASP 213 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2jzv h LYS 214 N 1.61 0.06 0.00 -0.67 2.10 -1.98 -0.18 116.57 117.51 2jzv h LYS 214 Ca -0.48 -0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 57.92 2jzv h LYS 214 Cb 1.31 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.59 2jzv h LYS 214 CO 0.57 0.04 -1.36 0.22 -2.00 0.00 0.00 179.45 176.93 2jzv h ASP 215 N 0.07 0.00 -0.44 7.07 3.58 -1.92 -2.83 116.42 121.95 2jzv h ASP 215 Ca 0.03 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2jzv h ASP 215 Cb 0.06 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2jzv h ASP 215 CO -0.00 0.97 0.17 0.15 -2.88 0.00 0.00 179.24 177.65 2jzv h PHE 216 N 0.00 0.68 -0.18 0.28 3.04 -1.74 -1.34 116.94 117.68 2jzv h PHE 216 Ca -0.16 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.75 2jzv h PHE 216 Cb 1.87 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.17 2jzv h PHE 216 CO 0.00 0.59 0.08 1.49 -2.02 0.00 0.00 178.31 178.45 2jzv h GLU 217 N 0.57 0.18 -0.75 1.11 4.81 -1.12 -0.16 114.58 119.21 2jzv h GLU 217 Ca 0.15 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2jzv h GLU 217 Cb 0.20 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2jzv h GLU 217 CO -0.01 0.12 0.45 -0.22 -0.73 0.00 0.00 179.01 178.62 2jzv h LYS 218 N 0.18 1.01 0.00 1.92 3.64 -1.40 -0.95 116.57 120.97 2jzv h LYS 218 Ca 0.07 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2jzv h LYS 218 Cb 0.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2jzv h LYS 218 CO -0.05 0.71 -0.18 0.00 -2.27 0.00 0.00 179.45 177.65 2jzv h ALA 219 N 1.46 0.91 0.00 5.00 0.00 -0.98 -3.31 119.26 122.34 2jzv h ALA 219 Ca 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2jzv h ALA 219 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jzv h ALA 219 CO -0.05 0.23 -0.26 1.25 0.00 0.00 0.00 179.25 180.42 2jzv h LEU 220 N 0.00 0.00 0.00 0.00 5.85 -0.59 -3.40 115.31 117.17 2jzv h LEU 220 Ca -0.00 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2jzv h LEU 220 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2jzv h LEU 220 CO 0.02 0.94 0.00 0.49 -0.34 0.00 0.00 178.44 179.55 2jzv n PHE 221 N -4.62 0.00 0.74 1.25 3.01 -0.40 -1.47 117.46 115.97 2jzv n PHE 221 Ca -0.11 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.48 2jzv n PHE 221 Cb 0.37 -0.48 0.41 0.00 -0.01 0.00 0.00 39.48 39.77 2jzv n PHE 221 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2jzv n LYS 222 N -1.48 0.18 -2.74 -1.08 2.85 -1.25 -4.94 118.16 109.71 2jzv n LYS 222 Ca 0.04 0.12 -0.40 0.00 -1.05 0.00 0.00 58.31 57.02 2jzv n LYS 222 Cb 0.18 -1.68 -0.05 0.00 -0.65 0.00 0.00 35.03 32.83 2jzv n LYS 222 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2jzv s LEU 223 N -3.97 4.59 0.61 -5.58 1.43 -0.54 -5.08 118.68 110.13 2jzv s LEU 223 Ca 0.11 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2jzv s LEU 223 Cb 0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2jzv s LEU 223 CO 0.61 0.07 1.02 -0.54 0.23 0.00 0.00 176.35 177.74 2jzv s LYS 224 N -0.71 3.62 0.01 1.70 1.02 -1.26 -4.97 119.74 119.15 2jzv s LYS 224 Ca 0.43 0.80 -0.33 0.00 0.02 0.00 0.00 55.97 56.89 2jzv s LYS 224 Cb -0.25 -2.08 -0.12 0.00 -0.52 0.00 0.00 37.83 34.86 2jzv s LYS 224 CO 0.31 -0.55 1.83 -0.40 -0.92 0.00 0.00 175.35 175.63 2jzv n ASP 225 N -2.57 3.60 0.00 2.83 5.75 -1.26 -1.18 116.55 123.72 2jzv n ASP 225 Ca 0.06 0.98 0.00 0.00 -0.01 0.00 0.00 54.79 55.83 2jzv n ASP 225 Cb 0.54 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 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 4.22 1.42 3.85 6.12 0.00 -0.79 -4.91 105.19 115.10 2jzv n GLY 226 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.48 3.91 -0.01 1.61 2.56 -0.32 -4.80 118.70 121.16 2jzv s GLU 227 Ca 0.00 0.78 0.07 0.00 0.00 0.00 0.00 54.97 55.82 2jzv s GLU 227 Cb 0.00 -2.24 -0.02 0.00 2.00 0.00 0.00 34.13 33.87 2jzv s GLU 227 CO 0.00 -0.15 -0.22 0.08 -0.56 0.00 0.00 175.26 174.40 2jzv s VAL 228 N -2.48 1.77 0.86 3.70 1.01 -1.26 -0.93 120.40 123.08 2jzv s VAL 228 Ca 0.56 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2jzv s VAL 228 Cb -0.10 -1.48 0.12 0.00 0.00 0.00 0.00 36.38 34.92 2jzv s VAL 228 CO 0.29 0.48 1.22 -0.94 0.00 0.00 0.00 175.10 176.15 2jzv s SER 229 N -0.58 4.03 0.94 3.32 1.04 0.36 -5.00 113.70 117.80 2jzv s SER 229 Ca 0.09 0.65 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 2jzv s SER 229 Cb -0.09 -1.01 0.16 0.00 0.10 0.00 0.00 66.02 65.18 2jzv s SER 229 CO -0.01 -2.19 1.18 -1.61 0.98 0.00 0.00 173.24 171.59 2jzv s GLU 230 N -5.65 0.91 0.17 4.02 2.02 -1.26 -4.76 118.70 114.15 2jzv s GLU 230 Ca 0.65 0.06 -0.32 0.00 0.02 0.00 0.00 54.97 55.39 2jzv s GLU 230 Cb -0.09 -1.83 -0.11 0.00 0.10 0.00 0.00 34.13 32.20 2jzv s GLU 230 CO 0.50 -2.31 1.64 0.08 0.02 0.00 0.00 175.26 175.20 2jzv s VAL 231 N -3.44 2.43 0.01 2.63 1.01 -1.26 -4.62 120.40 117.15 2jzv s VAL 231 Ca 0.66 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2jzv s VAL 231 Cb -0.11 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2jzv s VAL 231 CO 0.53 0.02 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 2jzv s VAL 232 N 1.34 4.55 -0.10 2.92 1.01 0.35 -4.98 120.40 125.49 2jzv s VAL 232 Ca 0.73 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2jzv s VAL 232 Cb -0.46 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2jzv s VAL 232 CO 0.32 0.33 -0.16 -0.75 0.00 0.00 0.00 175.10 174.84 2jzv s LYS 233 N -1.76 3.04 0.32 2.72 2.20 -1.26 -0.76 119.74 124.23 2jzv s LYS 233 Ca 0.23 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 55.15 2jzv s LYS 233 Cb -0.12 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 2jzv s LYS 233 CO 0.14 0.32 0.24 -1.12 -0.36 0.00 0.00 175.35 174.57 2jzv s SER 234 N 0.04 1.56 0.62 1.43 0.01 0.19 -4.79 113.70 112.77 2jzv s SER 234 Ca -0.06 -1.69 0.34 0.00 1.31 0.00 0.00 55.95 55.84 2jzv s SER 234 Cb -0.15 0.52 1.92 0.00 0.21 0.00 0.00 66.02 68.52 2jzv s SER 234 CO 0.05 -1.01 2.21 0.28 0.41 0.00 0.00 173.24 175.17 2jzv h SER 235 N 2.18 0.00 0.83 2.44 0.02 -2.01 -2.22 113.55 114.79 2jzv h SER 235 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2jzv h SER 235 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2jzv h SER 235 CO 0.41 0.00 -0.75 -0.26 -1.14 0.00 0.00 176.83 175.10 2jzv h PHE 236 N 0.00 0.00 0.00 3.45 0.04 -1.95 -3.49 116.94 114.99 2jzv h PHE 236 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2jzv h PHE 236 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2jzv h PHE 236 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2jzv n GLY 237 N 1.31 0.36 3.61 -1.45 0.00 -0.84 -1.22 105.19 106.98 2jzv n GLY 237 Ca 0.03 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 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 2.78 0.06 1.61 2.02 -0.52 -0.63 117.35 122.66 2jzv s TYR 238 Ca 0.00 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2jzv s TYR 238 Cb 0.00 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 2jzv s TYR 238 CO 0.00 0.48 -0.05 -1.01 -1.57 0.00 0.00 175.55 173.40 2jzv s HIS 239 N -1.47 0.61 -0.01 2.71 3.76 0.06 -0.64 115.29 120.30 2jzv s HIS 239 Ca 0.24 -0.85 0.05 0.00 -0.15 0.00 0.00 55.06 54.35 2jzv s HIS 239 Cb -0.10 -0.40 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 2jzv s HIS 239 CO 0.16 -0.24 -0.17 0.42 -0.85 0.00 0.00 174.74 174.06 2jzv s ILE 240 N -3.06 1.36 0.02 0.60 1.09 -1.03 -0.49 121.20 119.70 2jzv s ILE 240 Ca 0.02 -0.74 0.07 0.00 -1.10 0.00 0.00 60.65 58.91 2jzv s ILE 240 Cb 0.02 -1.14 -0.02 0.00 -1.06 0.00 0.00 42.46 40.26 2jzv s ILE 240 CO -0.05 0.39 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.32 2jzv s ILE 241 N -0.38 1.78 -0.03 2.92 1.01 -1.26 -0.87 121.20 124.37 2jzv s ILE 241 Ca 0.06 -1.15 0.04 0.00 0.00 0.00 0.00 60.65 59.61 2jzv s ILE 241 Cb -0.07 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2jzv s ILE 241 CO -0.01 0.33 -0.15 -0.75 0.00 0.00 0.00 174.94 174.36 2jzv s LYS 242 N -0.97 1.46 0.18 2.79 2.20 -0.16 -0.49 119.74 124.75 2jzv s LYS 242 Ca 0.09 -0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 54.93 2jzv s LYS 242 Cb -0.09 -1.33 -0.08 0.00 -1.51 0.00 0.00 37.83 34.83 2jzv s LYS 242 CO 0.01 0.26 0.73 0.00 -0.36 0.00 0.00 175.35 175.99 2jzv s ALA 243 N -0.08 3.45 0.13 3.13 0.00 -0.11 -0.64 121.76 127.64 2jzv s ALA 243 Ca -0.00 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2jzv s ALA 243 Cb -0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2jzv s ALA 243 CO 0.01 0.32 0.06 0.34 0.00 0.00 0.00 175.76 176.48 2jzv s ASP 244 N -1.33 5.22 0.00 0.00 2.15 -0.19 -1.89 116.67 120.64 2jzv s ASP 244 Ca 0.38 -0.17 0.31 0.00 0.43 0.00 0.00 52.55 53.49 2jzv s ASP 244 Cb -0.20 -1.29 1.62 0.00 -0.30 0.00 0.00 42.92 42.74 2jzv s ASP 244 CO 0.23 0.13 2.06 0.29 -0.17 0.00 0.00 175.17 177.71