#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 2.55 -0.23 1.61 0.04 -1.26 -5.09 135.00 132.61 2jzv s PRO -4 Ca 0.00 1.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 2jzv s PRO -4 Cb 0.00 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2jzv s PRO -4 CO 0.00 -1.39 0.60 -1.17 0.04 0.00 0.00 177.00 175.08 2jzv s LEU -3 N -5.73 -0.43 0.00 -3.56 2.96 -1.26 -5.07 118.68 105.59 2jzv s LEU -3 Ca 0.60 1.25 0.31 0.00 -0.22 0.00 0.00 54.13 56.06 2jzv s LEU -3 Cb -0.15 2.05 1.76 0.00 0.50 0.00 0.00 46.19 50.35 2jzv s LEU -3 CO 0.55 -0.21 2.16 0.61 -1.32 0.00 0.00 176.35 178.14 2jzv n GLY -2 N 3.29 -1.11 0.19 7.98 0.00 -1.26 -3.59 105.19 110.69 2jzv n GLY -2 Ca -0.16 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2jzv n GLY -2 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jzv h SER -1 N 0.00 0.00 0.47 1.61 0.02 -2.03 -3.32 113.55 110.30 2jzv h SER -1 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER -1 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2jzv h SER -1 CO 0.00 0.31 -1.46 0.47 -1.14 0.00 0.00 176.83 175.01 2jzv n ASP 140 N -3.32 0.44 -3.54 3.07 8.00 -1.24 -4.93 116.55 115.03 2jzv n ASP 140 Ca 0.01 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 2jzv n ASP 140 Cb 0.55 1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 42.82 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 -4.80 -0.40 -0.01 -2.24 1.04 -1.25 -2.25 113.70 103.80 2jzv s SER 141 Ca -0.03 0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2jzv s SER 141 Cb 0.12 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2jzv s SER 141 CO 0.85 -0.49 -0.10 -0.54 0.98 0.00 0.00 173.24 173.94 2jzv s LYS 142 N -2.00 0.79 0.05 4.02 1.02 -0.62 -4.60 119.74 118.40 2jzv s LYS 142 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2jzv s LYS 142 Cb -0.01 -0.76 -0.05 0.00 -0.52 0.00 0.00 37.83 36.49 2jzv s LYS 142 CO -0.02 0.21 1.12 0.21 -0.92 0.00 0.00 175.35 175.95 2jzv s LYS 143 N -0.28 4.49 0.15 1.68 2.20 -1.26 -0.48 119.74 126.24 2jzv s LYS 143 Ca 0.03 1.66 -0.12 0.00 -0.36 0.00 0.00 55.97 57.18 2jzv s LYS 143 Cb -0.04 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2jzv s LYS 143 CO -0.00 -0.17 0.35 0.00 -0.36 0.00 0.00 175.35 175.17 2jzv s ALA 144 N 0.95 -0.45 0.14 3.13 0.00 -0.13 -0.93 121.76 124.47 2jzv s ALA 144 Ca 0.56 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2jzv s ALA 144 Cb -0.27 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2jzv s ALA 144 CO 0.29 -0.66 -0.10 -1.12 0.00 0.00 0.00 175.76 174.17 2jzv s SER 145 N -2.89 1.78 0.17 0.00 0.01 0.04 -0.97 113.70 111.83 2jzv s SER 145 Ca 0.10 -1.00 -0.11 0.00 1.31 0.00 0.00 55.95 56.25 2jzv s SER 145 Cb 0.02 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.24 2jzv s SER 145 CO -0.05 -0.33 0.33 -1.38 0.41 0.00 0.00 173.24 172.22 2jzv s HIS 146 N -3.29 0.28 0.04 2.43 -3.43 -0.21 -0.95 115.29 110.16 2jzv s HIS 146 Ca 0.16 -0.64 0.08 0.00 -0.80 0.00 0.00 55.06 53.86 2jzv s HIS 146 Cb 0.02 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.18 2jzv s HIS 146 CO 0.01 -0.75 -0.24 0.42 -2.00 0.00 0.00 174.74 172.18 2jzv s ILE 147 N -3.94 1.91 -0.09 -5.38 1.01 -0.04 -4.71 121.20 109.96 2jzv s ILE 147 Ca 0.15 -1.25 0.04 0.00 0.00 0.00 0.00 60.65 59.58 2jzv s ILE 147 Cb 0.03 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 2jzv s ILE 147 CO -0.01 0.33 -0.20 -0.22 0.00 0.00 0.00 174.94 174.83 2jzv s LEU 148 N -1.11 2.35 -0.28 2.97 2.96 -1.26 -2.58 118.68 121.72 2jzv s LEU 148 Ca 0.10 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2jzv s LEU 148 Cb -0.09 -1.47 0.04 0.00 0.50 0.00 0.00 46.19 45.16 2jzv s LEU 148 CO 0.01 0.22 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.63 2jzv s ILE 149 N 0.01 3.12 0.21 6.68 -1.09 0.28 -0.67 121.20 129.74 2jzv s ILE 149 Ca -0.07 -1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 56.90 2jzv s ILE 149 Cb -0.15 -2.69 -0.09 0.00 -1.58 0.00 0.00 42.46 37.95 2jzv s ILE 149 CO 0.05 0.03 1.39 -0.54 -1.23 0.00 0.00 174.94 174.64 2jzv s LYS 150 N 1.32 4.32 -0.17 2.79 -0.14 -1.26 -1.65 119.74 124.94 2jzv s LYS 150 Ca -0.02 2.18 -0.07 0.00 -1.36 0.00 0.00 55.97 56.70 2jzv s LYS 150 Cb -0.18 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 2jzv s LYS 150 CO -0.02 -0.37 0.05 0.08 -0.76 0.00 0.00 175.35 174.34 2jzv s VAL 151 N 0.26 4.73 0.22 3.17 1.01 -0.19 -1.67 120.40 127.94 2jzv s VAL 151 Ca 0.60 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 2jzv s VAL 151 Cb -0.39 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2jzv s VAL 151 CO 0.39 0.48 0.55 -0.54 0.00 0.00 0.00 175.10 175.98 2jzv s LYS 152 N 0.23 3.82 -0.05 2.72 1.02 -0.38 -4.73 119.74 122.37 2jzv s LYS 152 Ca 0.04 0.31 0.05 0.00 0.02 0.00 0.00 55.97 56.38 2jzv s LYS 152 Cb -0.12 -2.67 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2jzv s LYS 152 CO 0.01 0.33 0.03 0.43 -0.92 0.00 0.00 175.35 175.22 2jzv n SER 153 N -0.04 3.64 -4.11 2.83 7.64 -1.26 -4.75 113.62 117.57 2jzv n SER 153 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2jzv n SER 153 Cb 0.52 0.68 -0.09 0.00 -1.01 0.00 0.00 64.21 64.32 2jzv n SER 153 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2jzv s LYS 154 N -2.15 1.18 0.62 1.43 1.02 -1.26 -5.04 119.74 115.54 2jzv s LYS 154 Ca -0.03 -1.44 0.35 0.00 0.02 0.00 0.00 55.97 54.87 2jzv s LYS 154 Cb 0.02 0.31 2.00 0.00 -0.52 0.00 0.00 37.83 39.65 2jzv s LYS 154 CO 0.23 -0.41 2.27 -0.22 -0.92 0.00 0.00 175.35 176.30 2jzv h LYS 155 N 2.61 0.00 0.00 1.68 3.64 -2.06 -2.63 116.57 119.81 2jzv h LYS 155 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2jzv h LYS 155 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2jzv h LYS 155 CO 0.51 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.12 2jzv n SER 156 N -3.56 0.21 -4.75 4.20 7.64 -1.26 -4.79 113.62 111.31 2jzv n SER 156 Ca -0.02 0.55 -0.40 0.00 1.01 0.00 0.00 58.87 60.01 2jzv n SER 156 Cb 0.11 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.67 2jzv n SER 156 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2jzv s ASP 157 N -3.39 7.51 0.15 6.43 1.01 -0.99 -5.00 116.67 122.39 2jzv s ASP 157 Ca 0.06 2.05 0.15 0.00 0.71 0.00 0.00 52.55 55.53 2jzv s ASP 157 Cb 0.10 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 2jzv s ASP 157 CO 0.31 0.05 1.11 0.11 0.21 0.00 0.00 175.17 176.96 2jzv h LYS 158 N 4.10 0.00 -1.74 8.23 6.56 -1.91 -3.48 116.57 128.34 2jzv h LYS 158 Ca -0.45 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.16 2jzv h LYS 158 Cb 1.20 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.65 2jzv h LYS 158 CO 0.68 0.44 0.41 -2.00 -2.06 0.00 0.00 179.45 176.92 2jzv s GLU 159 N -2.91 0.78 0.00 3.15 2.12 -1.26 -5.18 118.70 115.40 2jzv s GLU 159 Ca 0.00 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.52 2jzv s GLU 159 Cb 0.08 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.84 2jzv s GLU 159 CO 0.79 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2jzv n GLY 160 N 0.79 0.65 3.50 -1.50 0.00 -1.26 -4.76 105.19 102.61 2jzv n GLY 160 Ca -0.14 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 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 2.00 0.77 0.99 1.43 -0.67 -4.84 118.68 118.36 2jzv s LEU 161 Ca 0.00 -1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 51.35 2jzv s LEU 161 Cb 0.00 -0.13 0.06 0.00 0.03 0.00 0.00 46.19 46.15 2jzv s LEU 161 CO 0.00 -0.89 1.10 -0.62 0.23 0.00 0.00 176.35 176.17 2jzv s ASP 162 N -3.59 4.42 0.24 2.29 2.15 -1.26 -1.25 116.67 119.67 2jzv s ASP 162 Ca 0.25 1.91 -0.06 0.00 0.43 0.00 0.00 52.55 55.08 2jzv s ASP 162 Cb 0.03 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.54 2jzv s ASP 162 CO 0.15 -2.09 1.70 0.44 -0.17 0.00 0.00 175.17 175.19 2jzv h ASP 163 N -0.99 0.07 -0.21 -0.34 3.32 -1.95 0.41 116.42 116.74 2jzv h ASP 163 Ca -0.44 0.13 -0.19 0.00 0.02 0.00 0.00 57.03 56.55 2jzv h ASP 163 Cb 1.24 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2jzv h ASP 163 CO 0.51 0.01 -0.60 0.11 -1.72 0.00 0.00 179.24 177.54 2jzv h LYS 164 N 0.31 0.82 -0.25 3.56 1.57 -1.99 -1.65 116.57 118.93 2jzv h LYS 164 Ca 0.39 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2jzv h LYS 164 Cb 0.63 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2jzv h LYS 164 CO -0.46 1.18 0.01 0.93 -0.57 0.00 0.00 179.45 180.54 2jzv h GLU 165 N 0.61 0.44 -0.65 3.15 5.08 -1.85 -1.73 114.58 119.63 2jzv h GLU 165 Ca -0.00 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2jzv h GLU 165 Cb 1.21 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2jzv h GLU 165 CO 0.13 0.59 0.10 0.00 -1.00 0.00 0.00 179.01 178.84 2jzv h ALA 166 N 0.83 0.86 -0.22 3.43 0.00 -0.95 -0.85 119.26 122.35 2jzv h ALA 166 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2jzv h ALA 166 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jzv h ALA 166 CO 0.01 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 179.79 2jzv h LYS 167 N 0.99 0.31 -0.38 0.00 3.64 -1.27 -0.15 116.57 119.71 2jzv h LYS 167 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2jzv h LYS 167 Cb 0.44 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2jzv h LYS 167 CO 0.01 0.27 0.21 0.37 -2.27 0.00 0.00 179.45 178.05 2jzv h GLN 168 N 0.26 0.53 -0.43 1.90 5.75 -1.20 -0.65 115.11 121.27 2jzv h GLN 168 Ca 0.08 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2jzv h GLN 168 Cb 0.05 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2jzv h GLN 168 CO -0.01 0.42 0.28 -0.22 -2.65 0.00 0.00 178.83 176.64 2jzv h LYS 169 N 0.49 0.56 -0.45 1.69 3.64 -1.03 -1.21 116.57 120.27 2jzv h LYS 169 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2jzv h LYS 169 Cb 0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2jzv h LYS 169 CO -0.02 0.38 0.25 0.00 -2.27 0.00 0.00 179.45 177.79 2jzv h ALA 170 N 1.15 0.57 -0.57 5.00 0.00 -0.86 -2.72 119.26 121.84 2jzv h ALA 170 Ca 0.16 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2jzv h ALA 170 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2jzv h ALA 170 CO -0.03 0.09 0.08 0.93 0.00 0.00 0.00 179.25 180.31 2jzv h GLU 171 N 0.59 0.95 0.00 0.00 5.08 -0.91 -0.91 114.58 119.38 2jzv h GLU 171 Ca 0.16 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2jzv h GLU 171 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2jzv h GLU 171 CO -0.03 0.91 -0.45 1.05 -1.00 0.00 0.00 179.01 179.50 2jzv h GLU 172 N 0.84 0.00 0.11 2.33 4.11 -1.15 -2.63 114.58 118.19 2jzv h GLU 172 Ca 0.17 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.31 2jzv h GLU 172 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2jzv h GLU 172 CO 0.01 0.45 -1.44 -0.84 0.07 0.00 0.00 179.01 177.26 2jzv h ILE 173 N 0.00 1.26 -0.22 -1.06 3.07 -1.46 -3.32 117.51 115.77 2jzv h ILE 173 Ca -0.00 -2.89 0.05 0.00 1.55 0.00 0.00 64.86 63.56 2jzv h ILE 173 Cb 0.96 2.80 -0.05 0.00 -0.27 0.00 0.00 36.82 40.26 2jzv h ILE 173 CO 0.06 0.83 -0.07 -0.61 -1.05 0.00 0.00 178.15 177.31 2jzv h GLN 174 N 0.06 -0.02 0.00 0.16 -0.00 -1.04 0.43 115.11 114.70 2jzv h GLN 174 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 2jzv h GLN 174 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.48 2jzv h GLN 174 CO 0.17 -0.01 0.00 1.57 0.00 0.00 0.00 178.83 180.55 2jzv h LYS 175 N -0.02 0.00 0.16 1.69 2.10 -1.63 -0.44 116.57 118.42 2jzv h LYS 175 Ca 0.11 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.42 2jzv h LYS 175 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2jzv h LYS 175 CO -0.24 0.00 -1.76 0.93 -2.00 0.00 0.00 179.45 176.38 2jzv h GLU 176 N 0.00 0.34 0.00 0.07 4.39 -1.42 -3.33 114.58 114.64 2jzv h GLU 176 Ca 0.00 -0.59 -0.11 0.00 0.34 0.00 0.00 59.36 59.00 2jzv h GLU 176 Cb 0.34 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2jzv h GLU 176 CO 0.00 1.28 -0.54 -0.39 -1.16 0.00 0.00 179.01 178.20 2jzv h VAL 177 N 0.03 1.10 -0.11 3.13 -1.51 -0.65 -3.15 116.25 115.09 2jzv h VAL 177 Ca -0.36 -2.09 -0.15 0.00 -1.23 0.00 0.00 66.70 62.87 2jzv h VAL 177 Cb 2.03 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 33.41 2jzv h VAL 177 CO 0.14 0.53 -0.58 0.77 -1.23 0.00 0.00 177.57 177.20 2jzv h SER 178 N 0.00 0.39 1.52 4.19 4.64 -1.26 -2.67 113.55 120.36 2jzv h SER 178 Ca -0.01 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2jzv h SER 178 Cb 1.18 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2jzv h SER 178 CO 0.07 0.88 -0.20 0.07 -0.87 0.00 0.00 176.83 176.78 2jzv h LYS 179 N 0.26 0.00 -1.74 4.77 2.10 -1.66 -3.41 116.57 116.88 2jzv h LYS 179 Ca -0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 2jzv h LYS 179 Cb 1.09 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.14 2jzv h LYS 179 CO 0.10 0.00 -0.70 0.34 -2.00 0.00 0.00 179.45 177.19 2jzv s ASP 180 N -5.18 0.34 0.25 7.07 -1.08 -1.19 -5.03 116.67 111.85 2jzv s ASP 180 Ca 0.07 -1.98 0.25 0.00 -0.52 0.00 0.00 52.55 50.37 2jzv s ASP 180 Cb 0.10 0.74 0.93 0.00 -1.46 0.00 0.00 42.92 43.23 2jzv s ASP 180 CO 0.66 -0.17 1.74 -0.81 0.52 0.00 0.00 175.17 177.11 2jzv n PRO 181 N 3.52 0.23 0.29 4.34 -0.04 -1.01 -2.75 135.00 139.57 2jzv n PRO 181 Ca 0.18 0.35 0.17 0.00 -0.04 0.00 0.00 63.50 64.17 2jzv n PRO 181 Cb 0.50 -1.86 0.82 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.03 3.54 0.02 -1.94 -2.48 113.55 112.71 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 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2jzv h SER 182 CO 0.00 0.05 -0.06 0.29 -1.14 0.00 0.00 176.83 175.97 2jzv n LYS 183 N -3.27 1.60 -0.21 3.45 5.02 -1.11 -4.55 118.16 119.09 2jzv n LYS 183 Ca -0.01 -1.03 0.01 0.00 -2.02 0.00 0.00 58.31 55.27 2jzv n LYS 183 Cb 0.23 -1.48 0.12 0.00 -0.02 0.00 0.00 35.03 33.89 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 2.50 0.31 0.00 2.13 3.04 -1.59 -0.27 116.94 123.06 2jzv h PHE 184 Ca 0.00 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 2jzv h PHE 184 Cb 0.58 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 2jzv h PHE 184 CO 0.00 0.02 -0.45 0.78 -2.02 0.00 0.00 178.31 176.64 2jzv h GLY 185 N 0.33 0.00 1.16 2.40 0.00 -1.80 0.43 103.07 105.58 2jzv h GLY 185 Ca 0.33 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.40 2jzv h GLY 185 CO -0.37 0.00 -1.01 0.83 0.00 0.00 0.00 176.54 175.98 2jzv h GLU 186 N 0.00 0.67 -0.19 4.80 4.39 -1.68 -2.89 114.58 119.67 2jzv h GLU 186 Ca -0.00 -0.73 -0.11 0.00 0.34 0.00 0.00 59.36 58.85 2jzv h GLU 186 Cb 0.92 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2jzv h GLU 186 CO 0.06 1.31 -0.31 0.82 -1.16 0.00 0.00 179.01 179.73 2jzv h ILE 187 N 0.33 1.34 -0.62 3.13 2.04 -0.92 -3.12 117.51 119.69 2jzv h ILE 187 Ca -0.13 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.23 2jzv h ILE 187 Cb 1.67 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.57 2jzv h ILE 187 CO 0.20 0.47 0.37 0.00 0.00 0.00 0.00 178.15 179.19 2jzv h ALA 188 N 0.60 0.81 -0.09 1.87 0.00 -1.04 0.86 119.26 122.28 2jzv h ALA 188 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 188 Cb 0.90 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jzv h ALA 188 CO 0.07 0.10 0.07 -0.22 0.00 0.00 0.00 179.25 179.27 2jzv h LYS 189 N 0.72 0.00 0.08 0.00 3.64 -1.51 0.19 116.57 119.70 2jzv h LYS 189 Ca 0.26 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.27 2jzv h LYS 189 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2jzv h LYS 189 CO -0.12 0.00 -2.10 1.63 -2.27 0.00 0.00 179.45 176.59 2jzv n LYS 190 N -4.39 0.72 -0.01 1.90 4.76 -0.98 -4.67 118.16 115.49 2jzv n LYS 190 Ca -0.01 0.25 0.07 0.00 -2.87 0.00 0.00 58.31 55.75 2jzv n LYS 190 Cb 0.18 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.61 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jzv n GLU 191 N -3.50 0.79 -2.73 1.97 -0.58 0.26 -4.98 120.64 111.88 2jzv n GLU 191 Ca -0.36 -0.11 -0.38 0.00 -0.42 0.00 0.00 57.16 55.89 2jzv n GLU 191 Cb 1.01 -1.31 -0.06 0.00 -0.57 0.00 0.00 31.44 30.50 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 -3.44 7.41 0.00 1.62 0.15 0.04 -4.87 113.70 114.61 2jzv s SER 192 Ca -0.03 1.93 0.23 0.00 0.70 0.00 0.00 55.95 58.77 2jzv s SER 192 Cb 0.10 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.87 2jzv s SER 192 CO 0.60 -0.02 1.10 0.23 1.20 0.00 0.00 173.24 176.36 2jzv n MET 193 N 0.91 0.18 -2.72 5.44 2.81 0.15 -4.62 117.12 119.27 2jzv n MET 193 Ca 0.00 -0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.33 2jzv n MET 193 Cb 0.48 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 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 -2.92 6.77 0.53 7.83 2.15 -1.26 -4.89 116.67 124.88 2jzv s ASP 194 Ca 0.11 -2.24 0.21 0.00 0.43 0.00 0.00 52.55 51.05 2jzv s ASP 194 Cb 0.17 -2.50 1.36 0.00 -0.30 0.00 0.00 42.92 41.65 2jzv s ASP 194 CO 0.77 -1.14 2.09 0.71 -0.17 0.00 0.00 175.17 177.44 2jzv h THR 195 N 5.72 0.85 0.00 1.71 1.35 -1.98 0.10 112.91 120.66 2jzv h THR 195 Ca 0.30 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.14 2jzv h THR 195 Cb 0.94 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2jzv h THR 195 CO 1.34 0.00 -0.07 1.23 -0.25 0.00 0.00 175.52 177.76 2jzv h GLY 196 N 0.00 0.00 0.13 5.82 0.00 -1.98 -2.68 103.07 104.36 2jzv h GLY 196 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.04 2jzv h GLY 196 CO -0.00 0.00 -2.31 1.44 0.00 0.00 0.00 176.54 175.67 2jzv n SER 197 N -3.20 2.00 0.24 0.19 7.64 -0.56 -4.44 113.62 115.48 2jzv n SER 197 Ca 0.00 0.07 -0.16 0.00 1.01 0.00 0.00 58.87 59.80 2jzv n SER 197 Cb 0.35 -0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 62.84 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jzv h ALA 198 N -0.22 -0.74 0.00 -0.43 0.00 -0.98 0.75 119.26 117.64 2jzv h ALA 198 Ca -0.56 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2jzv h ALA 198 Cb 1.83 0.45 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2jzv h ALA 198 CO -0.13 -0.94 0.00 1.63 0.00 0.00 0.00 179.25 179.81 2jzv n LYS 199 N -5.45 0.15 -0.15 0.00 4.01 -1.02 -1.37 118.16 114.33 2jzv n LYS 199 Ca -0.10 0.12 0.10 0.00 -0.51 0.00 0.00 58.31 57.92 2jzv n LYS 199 Cb 0.35 -1.50 0.29 0.00 -0.51 0.00 0.00 35.03 33.65 2jzv n LYS 199 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2jzv n LYS 200 N -1.39 2.05 -1.23 1.97 4.81 -0.79 -4.96 118.16 118.62 2jzv n LYS 200 Ca 0.07 -1.59 0.00 0.00 -0.87 0.00 0.00 58.31 55.92 2jzv n LYS 200 Cb 0.20 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 0.81 -1.59 0.00 3.14 8.00 -0.47 -4.24 116.55 122.20 2jzv n ASP 201 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2jzv n ASP 201 Cb 0.43 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.87 2.87 3.73 0.44 0.00 0.19 -4.24 105.19 106.30 2jzv n GLY 202 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.17 4.27 0.06 1.61 -1.05 -1.26 -1.04 118.70 121.12 2jzv s GLU 203 Ca 0.00 2.24 0.22 0.00 -0.15 0.00 0.00 54.97 57.28 2jzv s GLU 203 Cb 0.00 -3.17 -0.20 0.00 -0.44 0.00 0.00 34.13 30.32 2jzv s GLU 203 CO 0.00 -0.48 0.70 1.28 0.95 0.00 0.00 175.26 177.71 2jzv n LEU 204 N 3.44 0.36 0.00 1.83 4.77 -0.14 -4.92 117.00 122.34 2jzv n LEU 204 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2jzv n LEU 204 Cb 0.40 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2jzv n LEU 204 CO 0.60 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2jzv n GLY 205 N 1.25 -0.37 3.62 -0.72 0.00 -1.11 -4.77 105.19 103.09 2jzv n GLY 205 Ca -0.03 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 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 2.21 -0.25 1.61 2.02 -1.26 -0.95 117.35 120.73 2jzv s TYR 206 Ca 0.00 0.64 -0.18 0.00 -0.37 0.00 0.00 57.07 57.16 2jzv s TYR 206 Cb 0.00 -4.05 -0.03 0.00 -0.40 0.00 0.00 41.96 37.48 2jzv s TYR 206 CO 0.00 -2.55 0.50 0.08 -1.57 0.00 0.00 175.55 172.01 2jzv s VAL 207 N 5.38 5.09 0.28 0.71 1.01 0.37 -4.93 120.40 128.30 2jzv s VAL 207 Ca 0.68 0.87 0.06 0.00 0.00 0.00 0.00 61.98 63.59 2jzv s VAL 207 Cb -0.21 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2jzv s VAL 207 CO 0.29 0.12 0.37 -0.76 0.00 0.00 0.00 175.10 175.13 2jzv s LEU 208 N 2.11 4.10 -0.05 3.92 1.02 -1.26 -1.59 118.68 126.93 2jzv s LEU 208 Ca 0.21 -0.09 -0.36 0.00 0.02 0.00 0.00 54.13 53.91 2jzv s LEU 208 Cb -0.16 -2.73 -0.14 0.00 0.02 0.00 0.00 46.19 43.19 2jzv s LEU 208 CO 0.09 -0.21 1.68 0.29 0.02 0.00 0.00 176.35 178.23 2jzv n LYS 209 N -1.46 1.72 -0.72 1.70 4.76 -0.96 -1.83 118.16 121.38 2jzv n LYS 209 Ca -0.05 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2jzv n LYS 209 Cb 0.58 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 2jzv n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jzv n GLY 210 N 3.79 1.06 0.10 0.72 0.00 -1.26 -4.93 105.19 104.68 2jzv n GLY 210 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 3.28 0.00 -5.77 1.61 1.08 -1.77 -3.46 115.11 110.09 2jzv h GLN 211 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2jzv h GLN 211 Cb 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.33 2jzv h GLN 211 CO 0.00 0.77 -0.53 0.95 -0.95 0.00 0.00 178.83 179.07 2jzv s THR 212 N -3.07 2.09 0.78 -0.54 -4.23 -1.26 -5.04 115.64 104.36 2jzv s THR 212 Ca 0.01 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.57 2jzv s THR 212 Cb 0.10 -2.90 0.07 0.00 1.34 0.00 0.00 72.50 71.11 2jzv s THR 212 CO 0.78 0.00 1.17 -1.81 -0.54 0.00 0.00 174.62 174.22 2jzv s ASP 213 N -3.85 3.95 0.26 3.99 1.01 -1.26 -4.76 116.67 116.01 2jzv s ASP 213 Ca 0.36 2.23 -0.05 0.00 0.71 0.00 0.00 52.55 55.80 2jzv s ASP 213 Cb 0.06 -2.57 0.30 0.00 1.01 0.00 0.00 42.92 41.71 2jzv s ASP 213 CO 0.19 -2.42 1.93 0.50 0.21 0.00 0.00 175.17 175.59 2jzv h LYS 214 N -0.79 1.27 -0.45 8.23 3.64 -1.99 0.01 116.57 126.48 2jzv h LYS 214 Ca -0.46 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 2jzv h LYS 214 Cb 1.28 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2jzv h LYS 214 CO 0.48 0.85 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.89 2jzv h ASP 215 N 1.30 0.88 -0.07 4.20 3.32 -1.92 -1.40 116.42 122.73 2jzv h ASP 215 Ca 0.35 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2jzv h ASP 215 Cb -0.14 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.17 2jzv h ASP 215 CO -0.07 1.04 0.00 0.15 -1.72 0.00 0.00 179.24 178.64 2jzv h PHE 216 N 0.77 0.13 -0.54 4.55 3.04 -1.76 -2.75 116.94 120.38 2jzv h PHE 216 Ca 0.11 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2jzv h PHE 216 Cb 0.71 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 2jzv h PHE 216 CO 0.04 0.37 0.25 1.49 -2.02 0.00 0.00 178.31 178.44 2jzv h GLU 217 N -0.16 0.79 -1.00 1.11 4.81 -0.98 -0.11 114.58 119.04 2jzv h GLU 217 Ca 0.02 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2jzv h GLU 217 Cb 0.32 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2jzv h GLU 217 CO 0.00 0.66 0.66 -0.22 -0.73 0.00 0.00 179.01 179.37 2jzv h LYS 218 N 0.73 1.23 -0.03 1.92 3.64 -1.29 -1.57 116.57 121.21 2jzv h LYS 218 Ca 0.18 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.25 2jzv h LYS 218 Cb 0.14 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2jzv h LYS 218 CO -0.02 0.81 -0.94 0.00 -2.27 0.00 0.00 179.45 177.03 2jzv h ALA 219 N 1.42 0.30 0.07 5.00 0.00 -1.22 -3.26 119.26 121.57 2jzv h ALA 219 Ca 0.40 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2jzv h ALA 219 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jzv h ALA 219 CO -0.13 0.75 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 2jzv h LEU 220 N 0.33 -0.08 0.00 0.00 5.85 -0.71 -3.17 115.31 117.53 2jzv h LEU 220 Ca -0.09 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2jzv h LEU 220 Cb 1.57 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2jzv h LEU 220 CO 0.17 0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 2jzv n PHE 221 N -5.03 0.00 0.33 1.25 3.01 -0.62 -1.80 117.46 114.61 2jzv n PHE 221 Ca -0.08 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.52 2jzv n PHE 221 Cb 0.15 -0.45 0.40 0.00 -0.01 0.00 0.00 39.48 39.57 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 -6.86 -1.08 3.64 -1.58 -3.47 116.57 107.22 2jzv h LYS 222 Ca 0.00 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.91 2jzv h LYS 222 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2jzv h LYS 222 CO 0.00 0.00 0.28 -0.51 -2.27 0.00 0.00 179.45 176.95 2jzv s LEU 223 N -5.70 4.22 0.57 5.20 1.43 -0.74 -5.10 118.68 118.55 2jzv s LEU 223 Ca 0.06 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 2jzv s LEU 223 Cb 0.08 -4.07 0.05 0.00 0.03 0.00 0.00 46.19 42.27 2jzv s LEU 223 CO 0.59 -0.13 0.80 -0.54 0.23 0.00 0.00 176.35 177.29 2jzv s LYS 224 N -2.40 2.40 -0.09 1.70 1.02 -1.26 -5.00 119.74 116.12 2jzv s LYS 224 Ca 0.52 -0.92 -0.34 0.00 0.02 0.00 0.00 55.97 55.25 2jzv s LYS 224 Cb -0.15 -2.49 -0.12 0.00 -0.52 0.00 0.00 37.83 34.55 2jzv s LYS 224 CO 0.20 -0.82 1.89 -0.25 -0.92 0.00 0.00 175.35 175.45 2jzv n ASP 225 N -2.39 3.47 0.00 2.83 9.92 -1.26 -1.43 116.55 127.69 2jzv n ASP 225 Ca 0.10 0.97 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 2jzv n ASP 225 Cb 0.60 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jzv n GLY 226 N 4.43 1.69 3.86 0.44 0.00 -1.05 -4.95 105.19 109.61 2jzv n GLY 226 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.16 3.80 -0.00 1.61 2.56 -0.51 -4.78 118.70 121.22 2jzv s GLU 227 Ca 0.00 0.84 0.07 0.00 0.00 0.00 0.00 54.97 55.87 2jzv s GLU 227 Cb 0.00 -2.13 -0.02 0.00 2.00 0.00 0.00 34.13 33.98 2jzv s GLU 227 CO 0.00 -0.37 -0.21 0.08 -0.56 0.00 0.00 175.26 174.20 2jzv s VAL 228 N -2.83 1.64 0.88 3.70 1.01 -1.26 -1.02 120.40 122.53 2jzv s VAL 228 Ca 0.57 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 2jzv s VAL 228 Cb -0.10 -1.38 0.12 0.00 0.00 0.00 0.00 36.38 35.02 2jzv s VAL 228 CO 0.40 0.41 1.15 -0.94 0.00 0.00 0.00 175.10 176.11 2jzv s SER 229 N -0.63 3.78 1.18 3.32 1.04 0.46 -4.97 113.70 117.89 2jzv s SER 229 Ca 0.08 0.94 -0.17 0.00 0.48 0.00 0.00 55.95 57.27 2jzv s SER 229 Cb -0.08 -1.50 0.28 0.00 0.10 0.00 0.00 66.02 64.81 2jzv s SER 229 CO -0.00 -2.38 1.06 -1.61 0.98 0.00 0.00 173.24 171.30 2jzv s GLU 230 N -5.34 -1.06 0.04 4.02 8.01 -1.26 -4.71 118.70 118.39 2jzv s GLU 230 Ca 0.63 0.23 -0.31 0.00 0.01 0.00 0.00 54.97 55.54 2jzv s GLU 230 Cb -0.14 -1.59 -0.06 0.00 -4.31 0.00 0.00 34.13 28.03 2jzv s GLU 230 CO 0.52 -3.67 1.38 0.08 0.01 0.00 0.00 175.26 173.58 2jzv s VAL 231 N -2.80 3.62 -0.19 2.63 1.01 -1.26 -4.60 120.40 118.80 2jzv s VAL 231 Ca 0.69 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 2jzv s VAL 231 Cb -0.15 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2jzv s VAL 231 CO 0.58 0.03 -0.02 -0.69 0.00 0.00 0.00 175.10 175.00 2jzv s VAL 232 N 1.86 3.78 0.20 2.92 1.01 0.22 -4.97 120.40 125.43 2jzv s VAL 232 Ca 0.64 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2jzv s VAL 232 Cb -0.33 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 2jzv s VAL 232 CO 0.28 0.44 0.73 -0.75 0.00 0.00 0.00 175.10 175.80 2jzv s LYS 233 N 0.98 4.32 0.22 2.72 2.20 -1.26 -0.28 119.74 128.63 2jzv s LYS 233 Ca 0.01 0.93 -0.04 0.00 -0.36 0.00 0.00 55.97 56.51 2jzv s LYS 233 Cb -0.14 -2.97 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 2jzv s LYS 233 CO 0.01 0.44 0.35 0.45 -0.36 0.00 0.00 175.35 176.25 2jzv n SER 234 N 0.95 -1.01 0.30 1.43 2.88 -0.02 -4.88 113.62 113.26 2jzv n SER 234 Ca -0.03 -2.04 0.17 0.00 -1.33 0.00 0.00 58.87 55.63 2jzv n SER 234 Cb 0.51 1.78 0.91 0.00 -0.75 0.00 0.00 64.21 66.66 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jzv h SER 235 N 1.16 0.00 0.51 -3.46 0.02 -2.02 -2.40 113.55 107.35 2jzv h SER 235 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2jzv h SER 235 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2jzv h SER 235 CO 0.23 0.04 -0.94 0.49 -1.14 0.00 0.00 176.83 175.51 2jzv n PHE 236 N -3.50 0.31 0.00 3.45 3.72 -1.26 -4.99 117.46 115.18 2jzv n PHE 236 Ca -0.02 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2jzv n PHE 236 Cb 0.15 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 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 0.48 3.32 1.37 0.00 -0.91 -1.02 105.19 109.80 2jzv n GLY 237 Ca 0.02 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 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 2.06 0.10 1.61 2.02 -0.66 -0.84 117.35 121.63 2jzv s TYR 238 Ca 0.00 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2jzv s TYR 238 Cb 0.00 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2jzv s TYR 238 CO 0.00 0.19 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.01 2jzv s HIS 239 N -0.94 1.35 -0.03 2.71 3.76 0.61 -0.55 115.29 122.20 2jzv s HIS 239 Ca 0.10 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 2jzv s HIS 239 Cb -0.10 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.85 2jzv s HIS 239 CO 0.03 0.11 -0.19 0.42 -0.85 0.00 0.00 174.74 174.26 2jzv s ILE 240 N -1.69 1.53 -0.05 0.60 1.09 -1.07 -0.61 121.20 121.01 2jzv s ILE 240 Ca 0.04 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.83 2jzv s ILE 240 Cb -0.07 -1.29 -0.00 0.00 -1.06 0.00 0.00 42.46 40.03 2jzv s ILE 240 CO 0.03 0.43 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.51 2jzv s ILE 241 N -0.22 1.40 -0.05 2.92 1.01 -1.26 -0.86 121.20 124.14 2jzv s ILE 241 Ca 0.02 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2jzv s ILE 241 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2jzv s ILE 241 CO 0.01 0.41 -0.23 -0.75 0.00 0.00 0.00 174.94 174.37 2jzv s LYS 242 N 0.17 2.51 0.14 2.79 2.20 -0.13 -0.40 119.74 127.03 2jzv s LYS 242 Ca -0.07 -0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 54.40 2jzv s LYS 242 Cb -0.13 -2.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.93 2jzv s LYS 242 CO 0.03 0.44 0.86 0.00 -0.36 0.00 0.00 175.35 176.32 2jzv s ALA 243 N -0.29 3.35 0.23 3.13 0.00 -0.18 -0.78 121.76 127.21 2jzv s ALA 243 Ca 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 2jzv s ALA 243 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2jzv s ALA 243 CO 0.03 0.14 0.42 0.34 0.00 0.00 0.00 175.76 176.68 2jzv s ASP 244 N -0.63 6.37 0.00 0.00 2.15 -0.11 -2.52 116.67 121.93 2jzv s ASP 244 Ca 0.40 0.40 0.30 0.00 0.43 0.00 0.00 52.55 54.08 2jzv s ASP 244 Cb -0.23 -2.01 1.49 0.00 -0.30 0.00 0.00 42.92 41.87 2jzv s ASP 244 CO 0.28 -0.08 2.00 0.29 -0.17 0.00 0.00 175.17 177.48