#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 2.77 0.66 1.61 0.04 -1.26 -5.06 135.00 133.76 2jzv s PRO -4 Ca 0.00 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2jzv s PRO -4 Cb 0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2jzv s PRO -4 CO 0.00 -1.24 1.05 -0.48 0.04 0.00 0.00 177.00 176.37 2jzv s LEU -3 N -5.51 3.21 0.65 -3.56 2.34 -1.26 -5.10 118.68 109.46 2jzv s LEU -3 Ca 0.60 1.61 -0.04 0.00 0.06 0.00 0.00 54.13 56.36 2jzv s LEU -3 Cb -0.15 -4.50 0.05 0.00 -0.56 0.00 0.00 46.19 41.03 2jzv s LEU -3 CO 0.53 -1.29 0.94 -0.83 -1.06 0.00 0.00 176.35 174.63 2jzv s GLY -2 N -3.69 1.72 0.31 -3.48 0.00 -1.26 -5.11 107.32 95.82 2jzv s GLY -2 Ca 0.58 -1.03 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 2jzv s GLY -2 CO 0.52 -0.67 0.74 -0.56 0.00 0.00 0.00 173.10 173.13 2jzv s SER -1 N -4.48 6.82 0.00 1.64 0.01 -1.26 -5.01 113.70 111.42 2jzv s SER -1 Ca 0.59 1.32 0.27 0.00 1.31 0.00 0.00 55.95 59.43 2jzv s SER -1 Cb -0.11 -2.39 0.79 0.00 0.21 0.00 0.00 66.02 64.52 2jzv s SER -1 CO 0.43 -0.18 1.59 -0.90 0.41 0.00 0.00 173.24 174.58 2jzv n ASP 140 N -0.24 1.43 -3.89 2.44 5.75 -1.26 -4.93 116.55 115.85 2jzv n ASP 140 Ca 0.03 -1.27 -0.10 0.00 -0.01 0.00 0.00 54.79 53.44 2jzv n ASP 140 Cb 0.53 0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.62 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 -2.26 0.10 0.00 -1.12 1.04 -1.26 -3.10 113.70 107.10 2jzv s SER 141 Ca 0.30 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2jzv s SER 141 Cb 0.20 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 2jzv s SER 141 CO 0.43 -0.48 -0.02 -0.54 0.98 0.00 0.00 173.24 173.60 2jzv s LYS 142 N -2.26 0.20 0.01 4.02 1.02 -0.89 -4.98 119.74 116.86 2jzv s LYS 142 Ca -0.08 -0.14 -0.28 0.00 0.02 0.00 0.00 55.97 55.49 2jzv s LYS 142 Cb -0.03 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2jzv s LYS 142 CO -0.03 0.04 0.91 0.21 -0.92 0.00 0.00 175.35 175.56 2jzv s LYS 143 N -0.21 4.55 0.18 1.68 2.20 -1.26 -0.44 119.74 126.45 2jzv s LYS 143 Ca -0.01 1.30 -0.13 0.00 -0.36 0.00 0.00 55.97 56.77 2jzv s LYS 143 Cb -0.02 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2jzv s LYS 143 CO -0.00 0.03 0.40 0.00 -0.36 0.00 0.00 175.35 175.42 2jzv s ALA 144 N 0.74 -0.42 0.13 3.13 0.00 -0.18 -1.08 121.76 124.09 2jzv s ALA 144 Ca 0.48 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2jzv s ALA 144 Cb -0.21 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2jzv s ALA 144 CO 0.26 -0.73 -0.09 -1.12 0.00 0.00 0.00 175.76 174.08 2jzv s SER 145 N -2.93 1.57 0.19 0.00 0.01 0.15 -1.00 113.70 111.68 2jzv s SER 145 Ca 0.14 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.28 2jzv s SER 145 Cb 0.01 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2jzv s SER 145 CO -0.01 -0.36 0.40 -1.38 0.41 0.00 0.00 173.24 172.30 2jzv s HIS 146 N -3.33 0.21 -0.03 2.43 -3.43 -0.22 -0.98 115.29 109.95 2jzv s HIS 146 Ca 0.14 -0.57 0.06 0.00 -0.80 0.00 0.00 55.06 53.89 2jzv s HIS 146 Cb 0.03 0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 2jzv s HIS 146 CO -0.01 -0.84 -0.20 0.42 -2.00 0.00 0.00 174.74 172.11 2jzv s ILE 147 N -3.94 1.64 -0.12 -5.38 1.01 0.12 -4.69 121.20 109.82 2jzv s ILE 147 Ca 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 2jzv s ILE 147 Cb 0.01 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 2jzv s ILE 147 CO 0.01 0.46 -0.04 -0.22 0.00 0.00 0.00 174.94 175.15 2jzv s LEU 148 N -0.25 3.28 -0.32 2.97 2.96 -1.26 -1.77 118.68 124.28 2jzv s LEU 148 Ca 0.02 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2jzv s LEU 148 Cb -0.10 -1.77 0.08 0.00 0.50 0.00 0.00 46.19 44.90 2jzv s LEU 148 CO 0.01 0.25 0.03 -0.63 -1.32 0.00 0.00 176.35 174.68 2jzv s ILE 149 N -0.10 2.58 0.27 6.68 -1.09 0.26 -0.71 121.20 129.09 2jzv s ILE 149 Ca 0.02 -1.92 -0.31 0.00 -2.23 0.00 0.00 60.65 56.22 2jzv s ILE 149 Cb -0.13 -2.69 -0.12 0.00 -1.58 0.00 0.00 42.46 37.94 2jzv s ILE 149 CO 0.03 -0.37 1.61 0.29 -1.23 0.00 0.00 174.94 175.26 2jzv n LYS 150 N 4.43 2.65 -3.72 2.79 4.76 -1.26 -1.54 118.16 126.27 2jzv n LYS 150 Ca -0.05 0.94 -0.35 0.00 -2.87 0.00 0.00 58.31 55.98 2jzv n LYS 150 Cb 0.42 -2.73 -0.08 0.00 -1.84 0.00 0.00 35.03 30.80 2jzv n LYS 150 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2jzv s VAL 151 N 0.26 5.41 0.33 -0.18 1.01 -0.82 -1.67 120.40 124.73 2jzv s VAL 151 Ca 0.67 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 2jzv s VAL 151 Cb -0.52 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2jzv s VAL 151 CO 0.45 0.44 1.41 -0.54 0.00 0.00 0.00 175.10 176.85 2jzv s LYS 152 N 0.38 4.25 0.06 2.72 1.02 -0.32 -4.81 119.74 123.05 2jzv s LYS 152 Ca 0.08 2.37 0.26 0.00 0.02 0.00 0.00 55.97 58.70 2jzv s LYS 152 Cb -0.11 -3.04 0.73 0.00 -0.52 0.00 0.00 37.83 34.89 2jzv s LYS 152 CO -0.02 -0.37 1.60 -1.13 -0.92 0.00 0.00 175.35 174.52 2jzv n SER 153 N 1.06 0.46 -3.72 2.83 3.41 -1.26 -4.83 113.62 111.56 2jzv n SER 153 Ca 0.02 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 2jzv n SER 153 Cb 0.40 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2jzv n SER 153 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2jzv s LYS 154 N -3.06 0.54 0.48 4.33 2.20 -1.26 -5.08 119.74 117.90 2jzv s LYS 154 Ca 0.11 0.56 0.16 0.00 -0.36 0.00 0.00 55.97 56.44 2jzv s LYS 154 Cb 0.16 0.26 1.17 0.00 -1.51 0.00 0.00 37.83 37.91 2jzv s LYS 154 CO 0.64 -0.07 2.07 0.87 -0.36 0.00 0.00 175.35 178.49 2jzv h LYS 155 N 5.29 0.00 -0.00 4.03 1.57 -2.02 -2.18 116.57 123.26 2jzv h LYS 155 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2jzv h LYS 155 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2jzv h LYS 155 CO 0.24 0.10 -0.13 0.43 -0.57 0.00 0.00 179.45 179.53 2jzv n SER 156 N -4.34 0.53 -4.82 0.86 7.64 -1.26 -4.97 113.62 107.26 2jzv n SER 156 Ca -0.03 -0.60 -0.30 0.00 1.01 0.00 0.00 58.87 58.95 2jzv n SER 156 Cb 0.18 -0.05 0.07 0.00 -1.01 0.00 0.00 64.21 63.40 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzv s ASP 157 N -2.48 4.94 0.00 6.43 2.15 -0.82 -5.04 116.67 121.85 2jzv s ASP 157 Ca 0.28 1.38 0.00 0.00 0.43 0.00 0.00 52.55 54.64 2jzv s ASP 157 Cb 0.20 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 2jzv s ASP 157 CO 0.48 -1.69 0.23 1.17 -0.17 0.00 0.00 175.17 175.19 2jzv n LYS 158 N -3.26 1.41 0.20 4.34 4.81 -1.26 -4.83 118.16 119.57 2jzv n LYS 158 Ca 0.07 -0.23 0.13 0.00 -0.87 0.00 0.00 58.31 57.41 2jzv n LYS 158 Cb 0.55 -0.69 0.36 0.00 0.02 0.00 0.00 35.03 35.28 2jzv n LYS 158 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2jzv h GLU 159 N 0.00 0.00 0.00 1.64 4.39 -1.98 -3.47 114.58 115.17 2jzv h GLU 159 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jzv h GLU 159 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2jzv h GLU 159 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2jzv n GLY 160 N 0.82 4.84 3.76 -3.84 0.00 -1.26 -4.88 105.19 104.63 2jzv n GLY 160 Ca 0.03 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 3.63 0.60 0.99 1.43 -0.67 -4.79 118.68 119.87 2jzv s LEU 161 Ca 0.00 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2jzv s LEU 161 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2jzv s LEU 161 CO 0.00 0.01 1.18 -1.81 0.23 0.00 0.00 176.35 175.96 2jzv s ASP 162 N -3.56 5.20 0.41 2.29 1.01 -1.26 -1.18 116.67 119.59 2jzv s ASP 162 Ca 0.32 2.31 0.11 0.00 0.71 0.00 0.00 52.55 56.00 2jzv s ASP 162 Cb -0.08 -2.59 0.94 0.00 1.01 0.00 0.00 42.92 42.20 2jzv s ASP 162 CO 0.23 -1.58 1.99 -2.24 0.21 0.00 0.00 175.17 173.78 2jzv h ASP 163 N 0.78 0.45 -0.19 0.27 2.03 -1.94 0.11 116.42 117.93 2jzv h ASP 163 Ca -0.50 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.62 2jzv h ASP 163 Cb 1.29 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 2jzv h ASP 163 CO 0.55 0.28 -0.61 0.50 -1.03 0.00 0.00 179.24 178.93 2jzv h LYS 164 N 0.51 0.74 -0.30 4.15 1.63 -1.99 -2.39 116.57 118.91 2jzv h LYS 164 Ca 0.26 -0.55 -0.15 0.00 -0.85 0.00 0.00 60.65 59.36 2jzv h LYS 164 Cb 0.38 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2jzv h LYS 164 CO -0.08 1.17 -0.43 0.93 -3.45 0.00 0.00 179.45 177.59 2jzv h GLU 165 N 0.46 0.76 -0.25 1.90 4.39 -1.49 -1.23 114.58 119.11 2jzv h GLU 165 Ca -0.02 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 2jzv h GLU 165 Cb 1.23 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2jzv h GLU 165 CO 0.13 1.04 0.14 0.00 -1.16 0.00 0.00 179.01 179.16 2jzv h ALA 166 N 0.90 0.33 -0.46 3.43 0.00 -0.93 -0.64 119.26 121.89 2jzv h ALA 166 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2jzv h ALA 166 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2jzv h ALA 166 CO 0.09 -0.14 0.21 -0.22 0.00 0.00 0.00 179.25 179.19 2jzv h LYS 167 N 0.30 0.66 -0.18 0.00 3.64 -1.34 -0.72 116.57 118.93 2jzv h LYS 167 Ca 0.09 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2jzv h LYS 167 Cb 0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2jzv h LYS 167 CO -0.01 0.57 0.09 0.37 -2.27 0.00 0.00 179.45 178.20 2jzv h GLN 168 N 0.59 0.26 -0.18 1.90 4.15 -1.14 -0.25 115.11 120.45 2jzv h GLN 168 Ca 0.16 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2jzv h GLN 168 Cb 0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2jzv h GLN 168 CO -0.02 0.28 0.05 -0.22 -1.93 0.00 0.00 178.83 176.99 2jzv h LYS 169 N 0.18 0.12 -0.65 1.69 3.64 -1.03 -0.66 116.57 119.86 2jzv h LYS 169 Ca 0.06 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2jzv h LYS 169 Cb 0.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2jzv h LYS 169 CO -0.01 0.08 0.39 0.00 -2.27 0.00 0.00 179.45 177.65 2jzv h ALA 170 N 1.12 0.86 0.05 5.00 0.00 -0.97 -1.91 119.26 123.40 2jzv h ALA 170 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2jzv h ALA 170 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jzv h ALA 170 CO -0.09 0.13 -0.02 0.93 0.00 0.00 0.00 179.25 180.19 2jzv h GLU 171 N 0.76 -0.06 -0.13 0.00 5.08 -0.80 -1.33 114.58 118.10 2jzv h GLU 171 Ca 0.27 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2jzv h GLU 171 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2jzv h GLU 171 CO -0.13 0.13 -0.37 1.05 -1.00 0.00 0.00 179.01 178.70 2jzv h GLU 172 N -0.25 0.27 0.01 2.33 4.11 -0.92 -1.21 114.58 118.92 2jzv h GLU 172 Ca -0.01 -0.12 -0.25 0.00 0.07 0.00 0.00 59.36 59.05 2jzv h GLU 172 Cb 0.22 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2jzv h GLU 172 CO 0.01 0.60 -1.02 -0.84 0.07 0.00 0.00 179.01 177.83 2jzv h ILE 173 N 0.23 1.33 -0.32 -1.06 3.07 -1.40 -2.98 117.51 116.38 2jzv h ILE 173 Ca 0.03 -2.35 0.04 0.00 1.55 0.00 0.00 64.86 64.13 2jzv h ILE 173 Cb 0.76 2.42 -0.04 0.00 -0.27 0.00 0.00 36.82 39.69 2jzv h ILE 173 CO 0.06 0.72 0.09 -0.61 -1.05 0.00 0.00 178.15 177.35 2jzv h GLN 174 N 0.32 0.21 0.00 0.16 -0.00 -0.98 0.98 115.11 115.80 2jzv h GLN 174 Ca -0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2jzv h GLN 174 Cb 1.67 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 29.11 2jzv h GLN 174 CO 0.19 0.14 0.00 1.63 0.00 0.00 0.00 178.83 180.79 2jzv n LYS 175 N -5.05 0.20 -0.08 1.69 5.02 -0.48 -0.93 118.16 118.54 2jzv n LYS 175 Ca 0.00 0.44 -0.20 0.00 -2.02 0.00 0.00 58.31 56.54 2jzv n LYS 175 Cb 0.12 -1.89 -0.12 0.00 -0.02 0.00 0.00 35.03 33.12 2jzv n LYS 175 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2jzv h GLU 176 N 0.00 0.04 0.00 1.97 4.39 -1.21 -3.40 114.58 116.37 2jzv h GLU 176 Ca 0.00 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2jzv h GLU 176 Cb 0.35 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2jzv h GLU 176 CO 0.00 1.03 -0.10 -0.39 -1.16 0.00 0.00 179.01 178.39 2jzv h VAL 177 N -0.88 0.19 -0.02 3.13 -1.51 -0.53 -3.07 116.25 113.57 2jzv h VAL 177 Ca -0.26 -1.13 -0.17 0.00 -1.23 0.00 0.00 66.70 63.91 2jzv h VAL 177 Cb 1.30 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 2jzv h VAL 177 CO -0.12 0.10 -0.77 0.77 -1.23 0.00 0.00 177.57 176.33 2jzv h SER 178 N 0.00 0.18 1.43 4.19 4.64 -1.27 -2.77 113.55 119.94 2jzv h SER 178 Ca -0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2jzv h SER 178 Cb 0.96 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2jzv h SER 178 CO 0.01 0.87 -0.44 0.07 -0.87 0.00 0.00 176.83 176.47 2jzv h LYS 179 N 0.09 0.00 -2.37 4.77 2.10 -1.77 -3.41 116.57 115.98 2jzv h LYS 179 Ca -0.02 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.04 2jzv h LYS 179 Cb 1.34 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.28 2jzv h LYS 179 CO 0.11 0.00 -0.93 -3.47 -2.00 0.00 0.00 179.45 173.16 2jzv n ASP 180 N -2.72 0.39 0.26 7.07 -0.08 -1.16 -4.99 116.55 115.33 2jzv n ASP 180 Ca 0.03 -2.62 0.17 0.00 -1.51 0.00 0.00 54.79 50.85 2jzv n ASP 180 Cb 0.51 -0.61 0.65 0.00 2.34 0.00 0.00 41.12 44.02 2jzv n ASP 180 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2jzv h PRO 181 N 5.14 0.00 0.00 -0.67 0.13 -1.72 -2.93 132.00 131.95 2jzv h PRO 181 Ca 0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.30 2jzv h PRO 181 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2jzv h PRO 181 CO 0.47 0.00 -0.14 0.77 -0.23 0.00 0.00 178.00 178.87 2jzv h SER 182 N 0.00 0.00 -0.22 1.44 0.02 -1.94 -2.60 113.55 110.25 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 0.14 0.00 0.29 -1.14 0.00 0.00 176.83 176.12 2jzv n LYS 183 N -3.69 2.36 -0.20 3.45 5.02 -1.11 -4.60 118.16 119.40 2jzv n LYS 183 Ca -0.02 -2.03 0.01 0.00 -2.02 0.00 0.00 58.31 54.25 2jzv n LYS 183 Cb 0.26 -1.49 0.11 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 4.36 0.12 -0.12 2.13 3.04 -1.52 -0.82 116.94 124.13 2jzv h PHE 184 Ca 0.00 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.84 2jzv h PHE 184 Cb 0.95 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 2jzv h PHE 184 CO 0.13 -0.08 -0.56 0.78 -2.02 0.00 0.00 178.31 176.56 2jzv h GLY 185 N 0.21 0.39 1.12 2.40 0.00 -1.81 0.40 103.07 105.79 2jzv h GLY 185 Ca 0.32 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 2jzv h GLY 185 CO -0.44 0.41 -0.37 0.83 0.00 0.00 0.00 176.54 176.97 2jzv h GLU 186 N 0.27 0.94 -0.13 4.80 5.08 -1.74 -2.35 114.58 121.46 2jzv h GLU 186 Ca 0.00 -0.49 -0.22 0.00 -1.00 0.00 0.00 59.36 57.66 2jzv h GLU 186 Cb 1.07 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.34 2jzv h GLU 186 CO 0.09 1.15 -0.78 0.82 -1.00 0.00 0.00 179.01 179.30 2jzv h ILE 187 N 0.77 1.30 -0.66 3.13 2.04 -1.05 -3.05 117.51 119.99 2jzv h ILE 187 Ca 0.07 -2.02 0.03 0.00 1.00 0.00 0.00 64.86 63.93 2jzv h ILE 187 Cb 0.96 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 2jzv h ILE 187 CO 0.09 0.63 0.41 0.00 0.00 0.00 0.00 178.15 179.29 2jzv h ALA 188 N 0.64 0.85 0.00 1.87 0.00 -0.95 0.11 119.26 121.78 2jzv h ALA 188 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jzv h ALA 188 Cb 1.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jzv h ALA 188 CO 0.15 0.18 -0.05 -0.22 0.00 0.00 0.00 179.25 179.32 2jzv h LYS 189 N 0.81 0.00 0.07 0.00 3.64 -1.40 -1.02 116.57 118.67 2jzv h LYS 189 Ca 0.26 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.28 2jzv h LYS 189 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2jzv h LYS 189 CO -0.10 0.05 -2.06 1.63 -2.27 0.00 0.00 179.45 176.70 2jzv n LYS 190 N -3.58 0.70 -0.01 1.90 5.02 -0.90 -4.78 118.16 116.51 2jzv n LYS 190 Ca -0.02 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.61 2jzv n LYS 190 Cb 0.15 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 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 -3.59 0.66 -2.55 1.97 -0.58 0.32 -5.01 120.64 111.86 2jzv n GLU 191 Ca -0.37 -0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 55.87 2jzv n GLU 191 Cb 0.98 -1.32 -0.04 0.00 -0.57 0.00 0.00 31.44 30.49 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 -3.48 7.09 0.18 1.62 0.15 -0.40 -4.92 113.70 113.94 2jzv s SER 192 Ca -0.04 2.11 0.25 0.00 0.70 0.00 0.00 55.95 58.97 2jzv s SER 192 Cb 0.09 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.35 2jzv s SER 192 CO 0.59 -0.26 1.54 0.24 1.20 0.00 0.00 173.24 176.55 2jzv h MET 193 N 3.24 0.00 -6.16 5.44 2.86 -1.25 -3.43 114.93 115.64 2jzv h MET 193 Ca -0.47 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.60 2jzv h MET 193 Cb 1.21 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.78 2jzv h MET 193 CO 0.65 0.00 1.13 0.34 1.06 0.00 0.00 176.91 180.09 2jzv s ASP 194 N -4.50 6.27 0.35 1.22 -1.08 -1.26 -4.90 116.67 112.78 2jzv s ASP 194 Ca 0.08 -0.84 0.02 0.00 -0.52 0.00 0.00 52.55 51.29 2jzv s ASP 194 Cb 0.12 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.67 2jzv s ASP 194 CO 0.66 -1.68 2.01 0.74 0.52 0.00 0.00 175.17 177.42 2jzv h THR 195 N 6.23 1.16 -0.36 1.71 2.02 -1.99 0.23 112.91 121.92 2jzv h THR 195 Ca -0.13 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 2jzv h THR 195 Cb 1.04 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2jzv h THR 195 CO 1.31 0.16 -0.17 1.23 0.37 0.00 0.00 175.52 178.41 2jzv h GLY 196 N 0.86 0.83 0.88 2.16 0.00 -1.98 -2.32 103.07 103.49 2jzv h GLY 196 Ca 0.23 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2jzv h GLY 196 CO -0.05 0.67 -0.43 1.76 0.00 0.00 0.00 176.54 178.50 2jzv h SER 197 N 0.55 0.62 0.23 0.19 0.02 -1.87 -3.33 113.55 109.97 2jzv h SER 197 Ca 0.08 -0.59 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2jzv h SER 197 Cb 0.72 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2jzv h SER 197 CO 0.05 1.11 -0.15 0.00 -1.14 0.00 0.00 176.83 176.70 2jzv h ALA 198 N 0.53 -0.36 -0.04 3.77 0.00 -0.91 0.42 119.26 122.68 2jzv h ALA 198 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2jzv h ALA 198 Cb 1.05 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2jzv h ALA 198 CO 0.09 -0.71 0.03 0.87 0.00 0.00 0.00 179.25 179.53 2jzv h LYS 199 N -0.38 0.00 -0.09 0.00 1.57 -1.59 -0.95 116.57 115.14 2jzv h LYS 199 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2jzv h LYS 199 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2jzv h LYS 199 CO 0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 2jzv n LYS 200 N -4.20 1.64 -1.98 3.15 4.81 -0.98 -4.94 118.16 115.65 2jzv n LYS 200 Ca -0.02 -0.95 0.00 0.00 -0.87 0.00 0.00 58.31 56.47 2jzv n LYS 200 Cb 0.13 -1.43 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 0.16 -1.24 0.00 3.14 9.92 -0.36 -4.28 116.55 123.89 2jzv n ASP 201 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2jzv n ASP 201 Cb 0.32 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 2jzv n ASP 201 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jzv n GLY 202 N -0.80 2.77 3.71 0.44 0.00 0.10 -4.31 105.19 107.10 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 -0.27 4.27 0.08 1.61 -1.05 -1.26 -1.05 118.70 121.03 2jzv s GLU 203 Ca 0.00 2.16 0.19 0.00 -0.15 0.00 0.00 54.97 57.17 2jzv s GLU 203 Cb 0.00 -3.32 -0.12 0.00 -0.44 0.00 0.00 34.13 30.25 2jzv s GLU 203 CO 0.00 -0.54 0.82 1.28 0.95 0.00 0.00 175.26 177.77 2jzv n LEU 204 N 4.38 0.76 0.00 1.83 4.77 -0.17 -4.91 117.00 123.65 2jzv n LEU 204 Ca 0.13 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2jzv n LEU 204 Cb 0.41 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2jzv n LEU 204 CO 0.60 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2jzv n GLY 205 N 1.34 -0.25 3.61 -0.72 0.00 -1.04 -4.79 105.19 103.35 2jzv n GLY 205 Ca -0.08 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 2.23 -0.15 1.61 2.02 -1.26 -1.01 117.35 120.80 2jzv s TYR 206 Ca 0.00 0.66 -0.18 0.00 -0.37 0.00 0.00 57.07 57.17 2jzv s TYR 206 Cb 0.00 -4.10 -0.04 0.00 -0.40 0.00 0.00 41.96 37.42 2jzv s TYR 206 CO 0.00 -2.44 0.49 0.08 -1.57 0.00 0.00 175.55 172.11 2jzv s VAL 207 N 5.47 5.16 0.04 0.71 1.01 0.41 -4.93 120.40 128.27 2jzv s VAL 207 Ca 0.67 0.95 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 2jzv s VAL 207 Cb -0.20 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2jzv s VAL 207 CO 0.30 0.27 0.27 -0.76 0.00 0.00 0.00 175.10 175.18 2jzv s LEU 208 N 0.99 4.35 0.19 3.92 2.01 -1.26 -2.09 118.68 126.79 2jzv s LEU 208 Ca 0.25 0.48 -0.33 0.00 0.01 0.00 0.00 54.13 54.55 2jzv s LEU 208 Cb -0.15 -2.83 -0.13 0.00 0.01 0.00 0.00 46.19 43.08 2jzv s LEU 208 CO 0.10 0.20 1.62 0.29 1.01 0.00 0.00 176.35 179.57 2jzv n LYS 209 N 0.76 2.39 -0.24 1.70 5.02 -1.18 -2.23 118.16 124.39 2jzv n LYS 209 Ca -0.08 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2jzv n LYS 209 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 3.47 1.10 0.13 0.72 0.00 -1.26 -4.95 105.19 104.40 2jzv n GLY 210 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 3.53 0.30 -6.21 1.61 1.08 -1.87 -3.47 115.11 110.07 2jzv h GLN 211 Ca 0.00 -0.39 -0.55 0.00 -1.45 0.00 0.00 58.65 56.26 2jzv h GLN 211 Cb 0.00 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2jzv h GLN 211 CO 0.00 1.12 -0.21 0.95 -0.95 0.00 0.00 178.83 179.74 2jzv s THR 212 N -3.00 1.76 0.55 -0.54 -4.23 -1.26 -5.10 115.64 103.82 2jzv s THR 212 Ca -0.04 -1.30 -0.21 0.00 -1.18 0.00 0.00 61.69 58.96 2jzv s THR 212 Cb 0.08 -2.07 -0.06 0.00 1.34 0.00 0.00 72.50 71.80 2jzv s THR 212 CO 0.86 0.00 1.09 0.47 -0.54 0.00 0.00 174.62 176.51 2jzv n ASP 213 N -1.98 1.44 0.21 3.99 9.92 -1.26 -4.84 116.55 124.02 2jzv n ASP 213 Ca 0.05 0.90 0.05 0.00 -0.53 0.00 0.00 54.79 55.26 2jzv n ASP 213 Cb 0.63 -1.44 0.45 0.00 -0.64 0.00 0.00 41.12 40.12 2jzv n ASP 213 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2jzv h LYS 214 N 0.98 0.00 -0.10 -1.24 1.79 -1.98 -0.45 116.57 115.58 2jzv h LYS 214 Ca -0.48 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.79 2jzv h LYS 214 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2jzv h LYS 214 CO 0.54 0.29 -0.76 0.22 -1.08 0.00 0.00 179.45 178.65 2jzv h ASP 215 N 0.00 0.65 -0.31 0.86 1.82 -1.92 -1.44 116.42 116.08 2jzv h ASP 215 Ca -0.00 -0.43 -0.02 0.00 -0.39 0.00 0.00 57.03 56.19 2jzv h ASP 215 Cb 0.54 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2jzv h ASP 215 CO 0.04 1.20 0.11 0.15 -1.61 0.00 0.00 179.24 179.13 2jzv h PHE 216 N 0.37 0.48 -0.40 0.28 3.04 -1.76 -2.06 116.94 116.89 2jzv h PHE 216 Ca -0.04 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 2jzv h PHE 216 Cb 1.36 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 2jzv h PHE 216 CO 0.06 0.47 0.20 1.49 -2.02 0.00 0.00 178.31 178.51 2jzv h GLU 217 N 0.34 0.56 -0.90 1.11 4.81 -1.09 0.13 114.58 119.54 2jzv h GLU 217 Ca 0.10 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2jzv h GLU 217 Cb 0.21 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 2jzv h GLU 217 CO -0.01 0.49 0.57 -0.22 -0.73 0.00 0.00 179.01 179.11 2jzv h LYS 218 N 0.50 1.03 -0.07 1.92 3.64 -1.21 -1.15 116.57 121.23 2jzv h LYS 218 Ca 0.14 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 2jzv h LYS 218 Cb 0.10 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2jzv h LYS 218 CO -0.02 0.68 -0.84 0.00 -2.27 0.00 0.00 179.45 177.00 2jzv h ALA 219 N 1.41 0.39 0.18 5.00 0.00 -1.15 -3.23 119.26 121.87 2jzv h ALA 219 Ca 0.39 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2jzv h ALA 219 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jzv h ALA 219 CO -0.16 0.74 -0.09 1.25 0.00 0.00 0.00 179.25 181.00 2jzv h LEU 220 N 0.36 -0.20 0.00 0.00 5.85 -0.68 -3.23 115.31 117.41 2jzv h LEU 220 Ca -0.06 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2jzv h LEU 220 Cb 1.46 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2jzv h LEU 220 CO 0.16 0.12 0.00 0.49 -0.34 0.00 0.00 178.44 178.87 2jzv n PHE 221 N -5.06 0.00 0.21 1.25 3.01 -0.46 -1.44 117.46 114.97 2jzv n PHE 221 Ca -0.09 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.47 2jzv n PHE 221 Cb 0.22 -0.33 0.28 0.00 -0.01 0.00 0.00 39.48 39.64 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 -6.60 -1.08 3.64 -1.57 -3.47 116.57 107.48 2jzv h LYS 222 Ca 0.00 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.87 2jzv h LYS 222 Cb 0.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2jzv h LYS 222 CO 0.00 0.20 0.39 -0.51 -2.27 0.00 0.00 179.45 177.26 2jzv s LEU 223 N -6.42 4.51 0.78 5.20 1.43 -0.52 -5.08 118.68 118.58 2jzv s LEU 223 Ca 0.04 1.89 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2jzv s LEU 223 Cb 0.08 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.76 2jzv s LEU 223 CO 0.66 -0.10 1.08 -0.54 0.23 0.00 0.00 176.35 177.69 2jzv s LYS 224 N -0.18 2.23 -0.01 1.70 3.01 -1.26 -4.95 119.74 120.28 2jzv s LYS 224 Ca 0.47 0.86 -0.30 0.00 -1.01 0.00 0.00 55.97 56.00 2jzv s LYS 224 Cb -0.25 -1.92 -0.08 0.00 -1.01 0.00 0.00 37.83 34.57 2jzv s LYS 224 CO 0.31 -1.57 1.98 -0.51 0.51 0.00 0.00 175.35 176.07 2jzv s ASP 225 N -3.70 6.31 0.00 2.83 1.01 -1.26 -1.31 116.67 120.55 2jzv s ASP 225 Ca 0.60 2.50 0.00 0.00 0.71 0.00 0.00 52.55 56.37 2jzv s ASP 225 Cb -0.15 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2jzv s ASP 225 CO 0.55 -1.19 0.00 0.61 0.21 0.00 0.00 175.17 175.35 2jzv n GLY 226 N 4.70 1.16 3.86 0.21 0.00 -1.09 -4.87 105.19 109.17 2jzv n GLY 226 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.57 3.59 0.02 1.61 2.12 -0.43 -4.74 118.70 120.31 2jzv s GLU 227 Ca 0.00 0.81 0.06 0.00 0.36 0.00 0.00 54.97 56.21 2jzv s GLU 227 Cb 0.00 -2.08 -0.02 0.00 0.26 0.00 0.00 34.13 32.29 2jzv s GLU 227 CO 0.00 -0.57 -0.19 0.08 -0.54 0.00 0.00 175.26 174.03 2jzv s VAL 228 N -3.06 1.54 0.81 3.70 1.01 -1.26 -0.96 120.40 122.19 2jzv s VAL 228 Ca 0.56 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2jzv s VAL 228 Cb -0.11 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.03 2jzv s VAL 228 CO 0.50 0.26 1.18 -0.94 0.00 0.00 0.00 175.10 176.10 2jzv s SER 229 N -0.90 4.39 1.04 3.32 1.04 0.30 -5.00 113.70 117.89 2jzv s SER 229 Ca 0.07 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 2jzv s SER 229 Cb -0.08 -1.15 0.21 0.00 0.10 0.00 0.00 66.02 65.10 2jzv s SER 229 CO 0.01 -1.96 1.11 -1.83 0.98 0.00 0.00 173.24 171.55 2jzv s GLU 230 N -5.57 0.11 0.05 4.02 -1.05 -1.26 -4.75 118.70 110.24 2jzv s GLU 230 Ca 0.63 0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 55.46 2jzv s GLU 230 Cb -0.10 -1.72 -0.08 0.00 -0.44 0.00 0.00 34.13 31.79 2jzv s GLU 230 CO 0.49 -2.90 1.66 0.08 0.95 0.00 0.00 175.26 175.53 2jzv s VAL 231 N -3.04 3.15 -0.02 1.83 1.01 -1.26 -4.62 120.40 117.45 2jzv s VAL 231 Ca 0.67 0.53 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 2jzv s VAL 231 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2jzv s VAL 231 CO 0.57 -0.01 0.22 -0.69 0.00 0.00 0.00 175.10 175.19 2jzv s VAL 232 N 2.93 5.38 -0.11 2.92 1.01 0.31 -4.97 120.40 127.87 2jzv s VAL 232 Ca 0.74 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 2jzv s VAL 232 Cb -0.39 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2jzv s VAL 232 CO 0.32 0.40 -0.03 -0.75 0.00 0.00 0.00 175.10 175.05 2jzv s LYS 233 N -1.67 3.19 0.29 2.72 2.20 -1.26 -0.70 119.74 124.51 2jzv s LYS 233 Ca 0.25 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2jzv s LYS 233 Cb -0.13 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2jzv s LYS 233 CO 0.15 0.53 0.30 -1.12 -0.36 0.00 0.00 175.35 174.84 2jzv s SER 234 N -0.41 0.98 0.62 1.43 0.01 0.07 -4.78 113.70 111.61 2jzv s SER 234 Ca 0.07 -1.54 0.41 0.00 1.31 0.00 0.00 55.95 56.20 2jzv s SER 234 Cb -0.12 0.54 2.17 0.00 0.21 0.00 0.00 66.02 68.82 2jzv s SER 234 CO 0.02 -1.07 2.25 0.28 0.41 0.00 0.00 173.24 175.14 2jzv h SER 235 N 2.26 0.00 0.21 2.44 0.02 -2.01 -2.57 113.55 113.90 2jzv h SER 235 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 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 -0.96 0.49 -1.14 0.00 0.00 176.83 175.63 2jzv n PHE 236 N -3.00 0.06 0.00 3.45 3.72 -1.26 -5.04 117.46 115.40 2jzv n PHE 236 Ca -0.02 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jzv n PHE 236 Cb 0.10 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 1.45 0.33 3.67 1.37 0.00 -0.97 -1.95 105.19 109.09 2jzv n GLY 237 Ca 0.03 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.35 2.98 0.09 1.61 2.02 -0.59 -0.75 117.35 122.36 2jzv s TYR 238 Ca 0.00 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 2jzv s TYR 238 Cb 0.00 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2jzv s TYR 238 CO 0.00 0.46 -0.11 -1.01 -1.57 0.00 0.00 175.55 173.32 2jzv s HIS 239 N -1.24 1.10 -0.04 2.71 3.76 0.13 -0.58 115.29 121.13 2jzv s HIS 239 Ca 0.24 -0.58 0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2jzv s HIS 239 Cb -0.12 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 2jzv s HIS 239 CO 0.16 0.02 -0.19 0.42 -0.85 0.00 0.00 174.74 174.30 2jzv s ILE 240 N -2.01 1.58 0.01 0.60 1.09 -0.73 -0.53 121.20 121.21 2jzv s ILE 240 Ca 0.02 -0.81 0.07 0.00 -1.10 0.00 0.00 60.65 58.83 2jzv s ILE 240 Cb -0.06 -1.35 -0.02 0.00 -1.06 0.00 0.00 42.46 39.98 2jzv s ILE 240 CO 0.01 0.45 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.45 2jzv s ILE 241 N -0.10 1.72 -0.01 2.92 1.01 -1.26 -0.71 121.20 124.77 2jzv s ILE 241 Ca -0.02 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2jzv s ILE 241 Cb -0.11 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2jzv s ILE 241 CO 0.02 0.39 -0.16 -0.75 0.00 0.00 0.00 174.94 174.44 2jzv s LYS 242 N -0.76 1.29 0.22 2.79 2.20 -0.15 -0.54 119.74 124.79 2jzv s LYS 242 Ca 0.08 -0.60 -0.25 0.00 -0.36 0.00 0.00 55.97 54.84 2jzv s LYS 242 Cb -0.09 -1.25 -0.09 0.00 -1.51 0.00 0.00 37.83 34.90 2jzv s LYS 242 CO 0.00 0.34 0.82 0.00 -0.36 0.00 0.00 175.35 176.15 2jzv s ALA 243 N -0.42 3.38 0.74 3.13 0.00 -0.14 -0.68 121.76 127.78 2jzv s ALA 243 Ca 0.06 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 2jzv s ALA 243 Cb -0.06 -3.00 0.06 0.00 0.00 0.00 0.00 23.12 20.11 2jzv s ALA 243 CO -0.00 0.27 1.09 0.34 0.00 0.00 0.00 175.76 177.45 2jzv s ASP 244 N -1.35 4.82 0.00 0.00 2.15 -0.24 -2.65 116.67 119.40 2jzv s ASP 244 Ca 0.41 0.70 0.00 0.00 0.43 0.00 0.00 52.55 54.09 2jzv s ASP 244 Cb -0.21 -1.33 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 2jzv s ASP 244 CO 0.25 -1.65 0.00 1.17 -0.17 0.00 0.00 175.17 174.77