#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 3.24 0.00 1.61 0.04 -1.26 -4.98 135.00 133.65 2jzv s PRO -4 Ca 0.00 1.39 0.29 0.00 0.04 0.00 0.00 61.00 62.72 2jzv s PRO -4 Cb 0.00 -2.01 1.34 0.00 0.04 0.00 0.00 34.50 33.87 2jzv s PRO -4 CO 0.00 -0.90 1.97 1.47 0.04 0.00 0.00 177.00 179.58 2jzv n LEU -3 N -1.81 0.01 0.00 -3.56 -0.00 -1.26 -5.03 117.00 105.35 2jzv n LEU -3 Ca 0.10 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 2jzv n LEU -3 Cb 0.52 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2jzv n LEU -3 CO 0.45 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 2jzv n GLY -2 N 1.42 0.93 3.50 1.47 0.00 -1.26 -4.98 105.19 106.28 2jzv n GLY -2 Ca 0.10 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 2jzv n GLY -2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jzv s SER -1 N -4.00 -0.46 0.00 1.61 1.04 -1.26 -5.07 113.70 105.56 2jzv s SER -1 Ca 0.00 0.20 0.24 0.00 0.48 0.00 0.00 55.95 56.87 2jzv s SER -1 Cb 0.00 0.44 0.37 0.00 0.10 0.00 0.00 66.02 66.93 2jzv s SER -1 CO 0.00 -0.64 1.36 -0.90 0.98 0.00 0.00 173.24 174.04 2jzv n ASP 140 N 0.11 2.83 -3.65 7.02 5.75 -1.26 -5.01 116.55 122.34 2jzv n ASP 140 Ca -0.13 -1.92 -0.09 0.00 -0.01 0.00 0.00 54.79 52.65 2jzv n ASP 140 Cb 0.61 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.90 -0.38 -0.06 -1.12 1.04 -1.26 -3.13 113.70 106.90 2jzv s SER 141 Ca 0.31 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 2jzv s SER 141 Cb 0.21 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.96 2jzv s SER 141 CO 0.31 -1.08 0.15 -0.75 0.98 0.00 0.00 173.24 172.84 2jzv s LYS 142 N -3.70 0.15 0.01 4.02 2.20 -0.75 -4.96 119.74 116.70 2jzv s LYS 142 Ca 0.07 0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.62 2jzv s LYS 142 Cb -0.03 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 2jzv s LYS 142 CO -0.03 -0.05 0.99 0.21 -0.36 0.00 0.00 175.35 176.11 2jzv s LYS 143 N 0.33 4.56 0.13 4.03 2.20 -1.26 -0.45 119.74 129.28 2jzv s LYS 143 Ca -0.02 1.44 -0.09 0.00 -0.36 0.00 0.00 55.97 56.94 2jzv s LYS 143 Cb -0.03 -3.45 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2jzv s LYS 143 CO -0.01 -0.04 0.26 0.00 -0.36 0.00 0.00 175.35 175.19 2jzv s ALA 144 N 0.93 -0.14 0.11 3.13 0.00 -0.08 -1.12 121.76 124.59 2jzv s ALA 144 Ca 0.52 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2jzv s ALA 144 Cb -0.22 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2jzv s ALA 144 CO 0.28 -0.59 -0.08 -1.12 0.00 0.00 0.00 175.76 174.25 2jzv s SER 145 N -2.92 1.29 0.22 0.00 0.01 0.22 -0.97 113.70 111.56 2jzv s SER 145 Ca 0.12 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.22 2jzv s SER 145 Cb 0.04 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.35 2jzv s SER 145 CO -0.05 -0.42 0.54 -1.38 0.41 0.00 0.00 173.24 172.34 2jzv s HIS 146 N -3.45 0.02 0.02 2.43 -3.43 -0.38 -0.88 115.29 109.62 2jzv s HIS 146 Ca 0.12 -0.39 0.06 0.00 -0.80 0.00 0.00 55.06 54.05 2jzv s HIS 146 Cb 0.04 0.38 -0.02 0.00 -1.43 0.00 0.00 32.58 31.55 2jzv s HIS 146 CO -0.03 -0.99 -0.19 0.42 -2.00 0.00 0.00 174.74 171.94 2jzv s ILE 147 N -3.93 1.55 -0.07 -5.38 1.01 0.04 -4.78 121.20 109.64 2jzv s ILE 147 Ca 0.14 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2jzv s ILE 147 Cb -0.02 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2jzv s ILE 147 CO 0.03 0.28 -0.15 -0.22 0.00 0.00 0.00 174.94 174.88 2jzv s LEU 148 N -0.86 2.68 -0.22 2.97 2.96 -1.26 -2.39 118.68 122.56 2jzv s LEU 148 Ca 0.07 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2jzv s LEU 148 Cb -0.08 -1.56 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2jzv s LEU 148 CO 0.01 0.29 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.55 2jzv s ILE 149 N -0.39 2.19 0.29 6.68 -1.09 0.20 -0.94 121.20 128.14 2jzv s ILE 149 Ca 0.04 -1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 56.92 2jzv s ILE 149 Cb -0.12 -2.11 -0.10 0.00 -1.58 0.00 0.00 42.46 38.55 2jzv s ILE 149 CO 0.02 0.26 1.34 -0.54 -1.23 0.00 0.00 174.94 174.78 2jzv s LYS 150 N 1.21 4.34 -0.14 2.79 -0.14 -1.26 -1.59 119.74 124.96 2jzv s LYS 150 Ca -0.02 2.20 -0.03 0.00 -1.36 0.00 0.00 55.97 56.76 2jzv s LYS 150 Cb -0.16 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 2jzv s LYS 150 CO -0.09 -0.25 -0.02 0.08 -0.76 0.00 0.00 175.35 174.31 2jzv s VAL 151 N -0.66 4.04 0.32 3.17 1.01 -0.27 -1.72 120.40 126.29 2jzv s VAL 151 Ca 0.53 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2jzv s VAL 151 Cb -0.40 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 2jzv s VAL 151 CO 0.48 0.52 1.27 -0.54 0.00 0.00 0.00 175.10 176.84 2jzv s LYS 152 N -0.00 4.40 0.12 2.72 1.02 -0.61 -4.74 119.74 122.64 2jzv s LYS 152 Ca 0.02 2.15 0.24 0.00 0.02 0.00 0.00 55.97 58.39 2jzv s LYS 152 Cb -0.13 -3.09 0.27 0.00 -0.52 0.00 0.00 37.83 34.36 2jzv s LYS 152 CO 0.02 -0.12 1.25 0.77 -0.92 0.00 0.00 175.35 176.35 2jzv h SER 153 N 3.50 0.00 -4.71 2.83 0.02 -1.98 -3.47 113.55 109.73 2jzv h SER 153 Ca -0.48 -0.22 -0.25 0.00 -0.84 0.00 0.00 61.79 59.99 2jzv h SER 153 Cb 1.22 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.54 2jzv h SER 153 CO 0.66 0.11 -0.73 -0.54 -1.14 0.00 0.00 176.83 175.19 2jzv s LYS 154 N -3.19 0.45 0.41 3.45 1.02 -1.26 -5.07 119.74 115.56 2jzv s LYS 154 Ca 0.05 -0.65 0.11 0.00 0.02 0.00 0.00 55.97 55.51 2jzv s LYS 154 Cb 0.13 -0.19 0.88 0.00 -0.52 0.00 0.00 37.83 38.13 2jzv s LYS 154 CO 0.74 0.03 1.96 0.87 -0.92 0.00 0.00 175.35 178.02 2jzv h LYS 155 N 4.72 0.15 -0.00 1.68 1.79 -2.03 -2.76 116.57 120.11 2jzv h LYS 155 Ca -0.34 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2jzv h LYS 155 Cb 1.20 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2jzv h LYS 155 CO 0.42 0.29 -0.09 0.43 -1.08 0.00 0.00 179.45 179.43 2jzv n SER 156 N -4.31 0.58 -4.82 0.86 7.64 -1.26 -4.95 113.62 107.36 2jzv n SER 156 Ca -0.01 -0.78 -0.31 0.00 1.01 0.00 0.00 58.87 58.78 2jzv n SER 156 Cb 0.25 -0.04 0.06 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.34 5.10 0.00 6.43 -1.08 -1.05 -5.03 116.67 118.71 2jzv s ASP 157 Ca 0.33 1.46 0.00 0.00 -0.52 0.00 0.00 52.55 53.81 2jzv s ASP 157 Cb 0.20 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.38 2jzv s ASP 157 CO 0.44 -1.60 0.30 0.29 0.52 0.00 0.00 175.17 175.12 2jzv n LYS 158 N -3.21 -0.22 -0.13 4.34 5.02 -1.26 -4.85 118.16 117.85 2jzv n LYS 158 Ca 0.07 -0.30 -0.07 0.00 -2.02 0.00 0.00 58.31 55.99 2jzv n LYS 158 Cb 0.55 -0.78 0.09 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.00 0.86 0.00 1.97 4.81 -1.98 -3.48 114.58 116.77 2jzv h GLU 159 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2jzv h GLU 159 Cb 0.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2jzv h GLU 159 CO 0.00 0.92 0.00 0.41 -0.73 0.00 0.00 179.01 179.61 2jzv n GLY 160 N -0.41 5.10 3.99 1.92 0.00 -1.26 -4.85 105.19 109.67 2jzv n GLY 160 Ca 0.02 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 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 3.67 0.59 0.99 1.43 -0.70 -4.72 118.68 119.93 2jzv s LEU 161 Ca 0.00 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 2jzv s LEU 161 Cb 0.00 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2jzv s LEU 161 CO 0.00 -0.70 1.12 -1.81 0.23 0.00 0.00 176.35 175.19 2jzv s ASP 162 N -4.29 5.51 0.39 2.29 1.01 -1.26 -1.58 116.67 118.74 2jzv s ASP 162 Ca 0.53 2.09 0.06 0.00 0.71 0.00 0.00 52.55 55.93 2jzv s ASP 162 Cb -0.09 -2.57 0.78 0.00 1.01 0.00 0.00 42.92 42.05 2jzv s ASP 162 CO 0.32 -1.36 2.03 -2.24 0.21 0.00 0.00 175.17 174.14 2jzv h ASP 163 N 0.75 0.54 -0.37 0.27 2.03 -1.94 0.53 116.42 118.23 2jzv h ASP 163 Ca -0.49 -0.02 -0.16 0.00 -0.73 0.00 0.00 57.03 55.63 2jzv h ASP 163 Cb 1.25 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 2jzv h ASP 163 CO 0.56 0.41 -0.40 0.11 -1.03 0.00 0.00 179.24 178.88 2jzv h LYS 164 N 0.63 0.93 -0.27 4.15 1.57 -1.99 -2.03 116.57 119.56 2jzv h LYS 164 Ca 0.17 -0.50 -0.18 0.00 -1.87 0.00 0.00 60.65 58.27 2jzv h LYS 164 Cb -0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2jzv h LYS 164 CO -0.03 1.16 -0.54 0.93 -0.57 0.00 0.00 179.45 180.40 2jzv h GLU 165 N 0.76 0.80 -0.51 3.15 4.39 -1.67 -2.08 114.58 119.42 2jzv h GLU 165 Ca 0.06 -0.50 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2jzv h GLU 165 Cb 1.00 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2jzv h GLU 165 CO 0.10 1.13 0.17 0.00 -1.16 0.00 0.00 179.01 179.25 2jzv h ALA 166 N 0.77 0.66 -0.02 3.43 0.00 -0.96 0.05 119.26 123.20 2jzv h ALA 166 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jzv h ALA 166 Cb 1.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2jzv h ALA 166 CO 0.12 0.30 0.01 -0.22 0.00 0.00 0.00 179.25 179.46 2jzv h LYS 167 N 0.68 0.03 -0.72 0.00 3.64 -1.33 -0.52 116.57 118.35 2jzv h LYS 167 Ca 0.17 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2jzv h LYS 167 Cb 0.25 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2jzv h LYS 167 CO -0.01 0.07 0.41 0.37 -2.27 0.00 0.00 179.45 178.02 2jzv h GLN 168 N -0.02 1.00 -0.49 1.90 4.15 -1.32 -0.82 115.11 119.50 2jzv h GLN 168 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 2jzv h GLN 168 Cb 0.05 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 2jzv h GLN 168 CO -0.00 0.73 0.25 -0.22 -1.93 0.00 0.00 178.83 177.66 2jzv h LYS 169 N 0.99 0.70 -0.80 1.69 1.63 -0.81 -1.41 116.57 118.56 2jzv h LYS 169 Ca 0.25 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2jzv h LYS 169 Cb 0.02 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2jzv h LYS 169 CO -0.04 0.57 0.41 0.00 -3.45 0.00 0.00 179.45 176.94 2jzv h ALA 170 N 1.09 1.03 -0.25 5.00 0.00 -0.85 -2.85 119.26 122.43 2jzv h ALA 170 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 170 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jzv h ALA 170 CO -0.02 0.57 0.10 0.93 0.00 0.00 0.00 179.25 180.82 2jzv h GLU 171 N 1.12 0.37 -0.32 0.00 5.08 -0.80 -0.77 114.58 119.25 2jzv h GLU 171 Ca 0.28 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2jzv h GLU 171 Cb 0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2jzv h GLU 171 CO -0.04 0.41 -0.11 1.05 -1.00 0.00 0.00 179.01 179.32 2jzv h GLU 172 N 0.25 0.54 0.15 2.33 4.11 -1.20 -2.26 114.58 118.50 2jzv h GLU 172 Ca 0.08 -0.16 -0.29 0.00 0.07 0.00 0.00 59.36 59.07 2jzv h GLU 172 Cb 0.18 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2jzv h GLU 172 CO -0.01 0.65 -1.29 -0.84 0.07 0.00 0.00 179.01 177.60 2jzv h ILE 173 N 0.50 1.46 -0.34 -1.06 3.07 -1.48 -3.18 117.51 116.48 2jzv h ILE 173 Ca 0.09 -3.00 0.06 0.00 1.55 0.00 0.00 64.86 63.56 2jzv h ILE 173 Cb 0.50 2.96 -0.05 0.00 -0.27 0.00 0.00 36.82 39.96 2jzv h ILE 173 CO 0.03 0.88 0.01 -0.61 -1.05 0.00 0.00 178.15 177.41 2jzv h GLN 174 N 0.09 0.11 0.00 0.16 -0.00 -1.02 0.14 115.11 114.59 2jzv h GLN 174 Ca -0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 2jzv h GLN 174 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 29.46 2jzv h GLN 174 CO 0.22 0.07 0.00 0.87 0.00 0.00 0.00 178.83 179.99 2jzv h LYS 175 N 0.11 0.00 0.07 1.69 1.57 -1.49 -1.07 116.57 117.46 2jzv h LYS 175 Ca 0.17 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.58 2jzv h LYS 175 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2jzv h LYS 175 CO -0.27 0.00 -2.07 0.39 -0.57 0.00 0.00 179.45 176.94 2jzv n GLU 176 N -2.88 0.70 0.19 3.15 -0.58 -0.67 -4.07 120.64 116.47 2jzv n GLU 176 Ca -0.01 0.27 0.07 0.00 -0.42 0.00 0.00 57.16 57.08 2jzv n GLU 176 Cb 0.18 -1.65 0.21 0.00 -0.57 0.00 0.00 31.44 29.61 2jzv n GLU 176 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2jzv h VAL 177 N -0.15 0.57 0.00 2.62 -1.51 -0.60 -3.25 116.25 113.94 2jzv h VAL 177 Ca -0.47 -1.58 -0.15 0.00 -1.23 0.00 0.00 66.70 63.26 2jzv h VAL 177 Cb 1.88 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 33.12 2jzv h VAL 177 CO -0.03 0.30 -0.74 0.77 -1.23 0.00 0.00 177.57 176.64 2jzv h SER 178 N 0.00 0.00 1.51 4.19 4.64 -1.42 -3.02 113.55 119.45 2jzv h SER 178 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jzv h SER 178 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2jzv h SER 178 CO 0.04 0.74 0.00 0.07 -0.87 0.00 0.00 176.83 176.81 2jzv h LYS 179 N 0.00 0.00 -1.99 4.77 2.10 -1.70 -3.39 116.57 116.36 2jzv h LYS 179 Ca -0.01 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.23 2jzv h LYS 179 Cb 1.53 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.54 2jzv h LYS 179 CO 0.10 0.00 -0.75 0.34 -2.00 0.00 0.00 179.45 177.14 2jzv s ASP 180 N -5.66 1.07 0.64 7.07 -1.08 -1.23 -5.03 116.67 112.45 2jzv s ASP 180 Ca 0.05 -2.03 0.40 0.00 -0.52 0.00 0.00 52.55 50.46 2jzv s ASP 180 Cb 0.08 0.40 2.18 0.00 -1.46 0.00 0.00 42.92 44.12 2jzv s ASP 180 CO 0.60 -0.21 2.30 -0.65 0.52 0.00 0.00 175.17 177.73 2jzv h PRO 181 N 6.45 0.00 0.00 4.34 0.11 -1.74 -2.18 132.00 138.98 2jzv h PRO 181 Ca 0.11 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2jzv h PRO 181 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2jzv h PRO 181 CO 0.22 0.01 -0.33 0.77 -0.21 0.00 0.00 178.00 178.45 2jzv h SER 182 N 0.00 0.00 0.17 -2.05 0.02 -1.93 -2.96 113.55 106.79 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 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2jzv h SER 182 CO 0.00 0.33 -0.22 0.29 -1.14 0.00 0.00 176.83 176.10 2jzv n LYS 183 N -3.47 1.05 -0.22 3.45 5.02 -0.83 -4.43 118.16 118.74 2jzv n LYS 183 Ca 0.00 -0.65 0.02 0.00 -2.02 0.00 0.00 58.31 55.67 2jzv n LYS 183 Cb 0.50 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.09 -0.12 2.13 3.04 -1.48 -0.98 116.94 121.20 2jzv h PHE 184 Ca 0.00 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.53 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2jzv h PHE 184 CO 0.00 -0.12 -0.50 0.78 -2.02 0.00 0.00 178.31 176.45 2jzv h GLY 185 N 0.18 0.35 1.10 2.40 0.00 -1.77 0.54 103.07 105.87 2jzv h GLY 185 Ca 0.35 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 2jzv h GLY 185 CO -0.51 0.34 -0.41 0.83 0.00 0.00 0.00 176.54 176.80 2jzv h GLU 186 N 0.25 0.87 -0.14 4.80 5.08 -1.68 -2.41 114.58 121.36 2jzv h GLU 186 Ca 0.01 -0.49 -0.20 0.00 -1.00 0.00 0.00 59.36 57.69 2jzv h GLU 186 Cb 0.97 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.26 2jzv h GLU 186 CO 0.08 1.13 -0.69 0.82 -1.00 0.00 0.00 179.01 179.35 2jzv h ILE 187 N 0.67 1.30 -0.74 3.13 2.04 -1.08 -3.16 117.51 119.67 2jzv h ILE 187 Ca 0.05 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.03 2jzv h ILE 187 Cb 1.00 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 2jzv h ILE 187 CO 0.10 0.60 0.45 0.00 0.00 0.00 0.00 178.15 179.29 2jzv h ALA 188 N 0.52 0.98 0.00 1.87 0.00 -0.94 0.12 119.26 121.82 2jzv h ALA 188 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 188 Cb 1.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jzv h ALA 188 CO 0.14 0.19 -0.02 -0.22 0.00 0.00 0.00 179.25 179.34 2jzv h LYS 189 N 0.84 0.00 0.03 0.00 3.64 -1.42 -0.41 116.57 119.25 2jzv h LYS 189 Ca 0.31 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 59.31 2jzv h LYS 189 Cb 0.11 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2jzv h LYS 189 CO -0.15 0.02 -2.27 1.63 -2.27 0.00 0.00 179.45 176.41 2jzv n LYS 190 N -3.28 0.65 -0.01 1.90 5.02 -0.82 -4.75 118.16 116.88 2jzv n LYS 190 Ca -0.02 0.24 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 2jzv n LYS 190 Cb 0.13 -1.58 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 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 -3.65 0.55 -2.72 1.97 -0.58 0.36 -4.98 120.64 111.59 2jzv n GLU 191 Ca -0.44 -0.15 -0.37 0.00 -0.42 0.00 0.00 57.16 55.78 2jzv n GLU 191 Cb 0.95 -1.41 -0.06 0.00 -0.57 0.00 0.00 31.44 30.35 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 -3.94 7.28 0.03 1.62 0.15 -0.17 -4.91 113.70 113.74 2jzv s SER 192 Ca -0.06 1.92 0.24 0.00 0.70 0.00 0.00 55.95 58.74 2jzv s SER 192 Cb 0.11 -2.59 0.23 0.00 -1.71 0.00 0.00 66.02 62.07 2jzv s SER 192 CO 0.72 -0.11 1.20 0.23 1.20 0.00 0.00 173.24 176.48 2jzv n MET 193 N 0.62 0.12 -2.77 5.44 2.81 -0.11 -4.67 117.12 118.55 2jzv n MET 193 Ca 0.02 0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 2jzv n MET 193 Cb 0.49 -1.55 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 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 -3.42 6.33 0.49 7.83 2.15 -1.26 -4.91 116.67 123.89 2jzv s ASP 194 Ca 0.08 -1.23 0.21 0.00 0.43 0.00 0.00 52.55 52.04 2jzv s ASP 194 Cb 0.16 -2.46 1.27 0.00 -0.30 0.00 0.00 42.92 41.59 2jzv s ASP 194 CO 0.76 -1.43 2.06 0.71 -0.17 0.00 0.00 175.17 177.10 2jzv h THR 195 N 6.08 0.86 -0.10 1.71 1.35 -1.98 -0.02 112.91 120.82 2jzv h THR 195 Ca -0.10 -0.48 -0.10 0.00 -0.55 0.00 0.00 66.41 65.18 2jzv h THR 195 Cb 1.05 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2jzv h THR 195 CO 1.22 0.13 -0.38 1.23 -0.25 0.00 0.00 175.52 177.47 2jzv h GLY 196 N 0.55 0.22 0.51 5.82 0.00 -1.99 -2.48 103.07 105.69 2jzv h GLY 196 Ca -0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 47.33 46.79 2jzv h GLY 196 CO 0.02 0.18 -1.90 1.44 0.00 0.00 0.00 176.54 176.27 2jzv n SER 197 N -4.06 2.09 0.20 0.19 7.64 -1.00 -4.26 113.62 114.41 2jzv n SER 197 Ca -0.01 0.24 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 2jzv n SER 197 Cb 0.45 -0.88 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.02 -0.46 0.00 -0.43 0.00 -1.01 0.23 119.26 117.56 2jzv h ALA 198 Ca -0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2jzv h ALA 198 Cb 1.92 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 2jzv h ALA 198 CO 0.04 -0.72 -0.09 -0.22 0.00 0.00 0.00 179.25 178.26 2jzv h LYS 199 N -0.54 0.00 0.00 0.00 3.64 -1.70 -1.20 116.57 116.78 2jzv h LYS 199 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2jzv h LYS 199 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2jzv h LYS 199 CO 0.08 0.09 0.00 1.17 -2.27 0.00 0.00 179.45 178.51 2jzv n LYS 200 N -4.01 0.90 -1.93 1.90 4.81 -1.04 -4.88 118.16 113.90 2jzv n LYS 200 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.40 2jzv n LYS 200 Cb 0.17 -1.33 -0.00 0.00 0.02 0.00 0.00 35.03 33.89 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 -0.83 -1.47 0.00 3.14 8.00 -0.45 -4.18 116.55 120.75 2jzv n ASP 201 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2jzv n ASP 201 Cb 0.07 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 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 2.22 3.76 0.44 0.00 0.04 -4.26 105.19 106.21 2jzv n GLY 202 Ca -0.01 0.00 -0.40 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 -0.47 4.69 -0.11 1.61 -1.05 -1.26 -1.24 118.70 120.88 2jzv s GLU 203 Ca 0.00 1.60 0.20 0.00 -0.15 0.00 0.00 54.97 56.62 2jzv s GLU 203 Cb 0.00 -3.14 -0.28 0.00 -0.44 0.00 0.00 34.13 30.27 2jzv s GLU 203 CO 0.00 0.32 0.30 1.28 0.95 0.00 0.00 175.26 178.12 2jzv n LEU 204 N 1.16 0.06 0.00 1.83 4.77 -0.14 -4.86 117.00 119.82 2jzv n LEU 204 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2jzv n LEU 204 Cb 0.47 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2jzv n LEU 204 CO 0.51 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2jzv n GLY 205 N 1.51 -0.29 3.62 -0.72 0.00 -1.07 -4.77 105.19 103.46 2jzv n GLY 205 Ca -0.19 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 2.45 -0.19 1.61 2.02 -1.26 -0.90 117.35 121.08 2jzv s TYR 206 Ca 0.00 0.73 -0.22 0.00 -0.37 0.00 0.00 57.07 57.21 2jzv s TYR 206 Cb 0.00 -4.10 -0.02 0.00 -0.40 0.00 0.00 41.96 37.43 2jzv s TYR 206 CO 0.00 -2.03 0.69 0.08 -1.57 0.00 0.00 175.55 172.72 2jzv s VAL 207 N 5.05 4.98 0.34 0.71 1.01 0.40 -4.88 120.40 128.00 2jzv s VAL 207 Ca 0.61 1.33 -0.13 0.00 0.00 0.00 0.00 61.98 63.79 2jzv s VAL 207 Cb -0.17 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2jzv s VAL 207 CO 0.28 0.09 0.72 -0.76 0.00 0.00 0.00 175.10 175.44 2jzv s LEU 208 N 1.95 3.99 0.10 3.92 2.01 -1.26 -1.81 118.68 127.57 2jzv s LEU 208 Ca 0.32 1.18 -0.34 0.00 0.01 0.00 0.00 54.13 55.30 2jzv s LEU 208 Cb -0.16 -4.01 -0.13 0.00 0.01 0.00 0.00 46.19 41.90 2jzv s LEU 208 CO 0.11 -0.26 1.65 0.29 1.01 0.00 0.00 176.35 179.15 2jzv n LYS 209 N -0.68 2.16 -0.53 1.70 4.76 -1.18 -2.51 118.16 121.87 2jzv n LYS 209 Ca 0.03 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 2jzv n LYS 209 Cb 0.53 -2.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 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 3.65 0.76 0.10 0.72 0.00 -1.26 -4.97 105.19 104.20 2jzv n GLY 210 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 3.77 0.11 -5.78 1.61 1.08 -1.90 -3.48 115.11 110.53 2jzv h GLN 211 Ca 0.00 -0.14 -0.60 0.00 -1.45 0.00 0.00 58.65 56.46 2jzv h GLN 211 Cb 0.00 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.41 2jzv h GLN 211 CO 0.00 0.94 -0.36 0.95 -0.95 0.00 0.00 178.83 179.42 2jzv s THR 212 N -3.05 1.60 0.47 -0.54 -4.23 -1.26 -5.10 115.64 103.52 2jzv s THR 212 Ca -0.01 -1.60 -0.23 0.00 -1.18 0.00 0.00 61.69 58.66 2jzv s THR 212 Cb 0.10 -2.20 -0.09 0.00 1.34 0.00 0.00 72.50 71.65 2jzv s THR 212 CO 0.82 0.00 1.05 0.47 -0.54 0.00 0.00 174.62 176.42 2jzv n ASP 213 N -1.63 1.39 0.29 3.99 9.92 -1.26 -4.82 116.55 124.43 2jzv n ASP 213 Ca -0.05 0.99 0.18 0.00 -0.53 0.00 0.00 54.79 55.38 2jzv n ASP 213 Cb 0.65 -1.39 0.88 0.00 -0.64 0.00 0.00 41.12 40.62 2jzv n ASP 213 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2jzv h LYS 214 N 1.38 0.00 0.00 -1.24 5.09 -1.98 -0.55 116.57 119.28 2jzv h LYS 214 Ca -0.46 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.09 2jzv h LYS 214 Cb 1.34 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.68 2jzv h LYS 214 CO 0.56 0.03 -0.74 -0.44 -2.09 0.00 0.00 179.45 176.77 2jzv h ASP 215 N 0.00 0.64 -0.28 7.07 3.32 -1.91 -2.65 116.42 122.62 2jzv h ASP 215 Ca -0.00 -0.76 -0.01 0.00 0.02 0.00 0.00 57.03 56.28 2jzv h ASP 215 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2jzv h ASP 215 CO 0.00 1.32 0.14 0.15 -1.72 0.00 0.00 179.24 179.14 2jzv h PHE 216 N 0.04 0.39 -0.36 4.55 3.04 -1.70 -2.07 116.94 120.82 2jzv h PHE 216 Ca -0.09 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.82 2jzv h PHE 216 Cb 1.44 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.81 2jzv h PHE 216 CO 0.13 0.35 0.15 1.49 -2.02 0.00 0.00 178.31 178.41 2jzv h GLU 217 N 0.32 0.53 -0.55 1.11 4.81 -1.22 -0.09 114.58 119.49 2jzv h GLU 217 Ca 0.10 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2jzv h GLU 217 Cb 0.10 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2jzv h GLU 217 CO -0.01 0.52 0.19 -0.22 -0.73 0.00 0.00 179.01 178.75 2jzv h LYS 218 N 0.43 0.82 -0.13 1.92 3.11 -1.41 -1.41 116.57 119.90 2jzv h LYS 218 Ca 0.12 -0.14 -0.20 0.00 -2.81 0.00 0.00 60.65 57.62 2jzv h LYS 218 Cb 0.18 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2jzv h LYS 218 CO -0.01 0.70 -0.73 0.00 -2.81 0.00 0.00 179.45 176.60 2jzv h ALA 219 N 1.40 0.47 0.30 5.00 0.00 -1.23 -3.25 119.26 121.96 2jzv h ALA 219 Ca 0.19 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2jzv h ALA 219 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jzv h ALA 219 CO -0.01 0.72 -0.15 1.25 0.00 0.00 0.00 179.25 181.06 2jzv h LEU 220 N 0.43 -0.35 0.00 0.00 5.85 -0.66 -3.23 115.31 117.35 2jzv h LEU 220 Ca -0.04 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2jzv h LEU 220 Cb 1.33 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2jzv h LEU 220 CO 0.14 -0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.69 2jzv n PHE 221 N -5.16 0.00 0.23 1.25 3.01 -0.56 -1.94 117.46 114.29 2jzv n PHE 221 Ca -0.10 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.49 2jzv n PHE 221 Cb 0.25 -0.38 0.36 0.00 -0.01 0.00 0.00 39.48 39.70 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 -6.94 -1.08 3.64 -1.59 -3.47 116.57 107.12 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 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2jzv h LYS 222 CO 0.00 0.08 0.37 -0.51 -2.27 0.00 0.00 179.45 177.12 2jzv s LEU 223 N -6.30 4.20 0.69 5.20 1.43 -0.82 -5.09 118.68 117.99 2jzv s LEU 223 Ca 0.04 1.88 -0.09 0.00 -1.03 0.00 0.00 54.13 54.94 2jzv s LEU 223 Cb 0.07 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 42.16 2jzv s LEU 223 CO 0.63 -0.27 1.03 -0.54 0.23 0.00 0.00 176.35 177.43 2jzv s LYS 224 N -2.41 2.51 -0.10 1.70 1.02 -1.26 -4.97 119.74 116.23 2jzv s LYS 224 Ca 0.55 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.30 2jzv s LYS 224 Cb -0.18 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2jzv s LYS 224 CO 0.23 -1.11 2.05 -0.51 -0.92 0.00 0.00 175.35 175.10 2jzv s ASP 225 N -4.43 5.99 0.00 2.83 1.01 -1.26 -1.27 116.67 119.54 2jzv s ASP 225 Ca 0.58 2.23 0.00 0.00 0.71 0.00 0.00 52.55 56.08 2jzv s ASP 225 Cb -0.11 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2jzv s ASP 225 CO 0.47 -1.48 0.00 0.61 0.21 0.00 0.00 175.17 174.98 2jzv n GLY 226 N 5.10 0.93 3.87 0.21 0.00 -1.00 -4.92 105.19 109.39 2jzv n GLY 226 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.47 3.70 -0.00 1.61 2.56 -0.39 -4.80 118.70 120.91 2jzv s GLU 227 Ca 0.00 0.61 0.07 0.00 0.00 0.00 0.00 54.97 55.64 2jzv s GLU 227 Cb 0.00 -2.23 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 2jzv s GLU 227 CO 0.00 -0.30 -0.21 0.08 -0.56 0.00 0.00 175.26 174.27 2jzv s VAL 228 N -2.78 1.64 0.88 3.70 1.01 -1.26 -0.89 120.40 122.70 2jzv s VAL 228 Ca 0.53 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2jzv s VAL 228 Cb -0.10 -1.37 0.13 0.00 0.00 0.00 0.00 36.38 35.03 2jzv s VAL 228 CO 0.42 0.41 1.23 -0.94 0.00 0.00 0.00 175.10 176.22 2jzv s SER 229 N -0.62 3.88 1.07 3.32 1.04 0.41 -5.00 113.70 117.79 2jzv s SER 229 Ca 0.08 0.59 -0.18 0.00 0.48 0.00 0.00 55.95 56.92 2jzv s SER 229 Cb -0.08 -0.90 0.25 0.00 0.10 0.00 0.00 66.02 65.38 2jzv s SER 229 CO -0.00 -2.28 1.27 -1.83 0.98 0.00 0.00 173.24 171.38 2jzv s GLU 230 N -5.69 -0.20 0.03 4.02 -1.05 -1.26 -4.75 118.70 109.80 2jzv s GLU 230 Ca 0.67 -0.39 -0.30 0.00 -0.15 0.00 0.00 54.97 54.79 2jzv s GLU 230 Cb -0.08 -1.75 -0.07 0.00 -0.44 0.00 0.00 34.13 31.79 2jzv s GLU 230 CO 0.51 -2.98 1.48 0.08 0.95 0.00 0.00 175.26 175.30 2jzv s VAL 231 N -3.65 3.46 -0.10 1.83 1.01 -1.26 -4.57 120.40 117.11 2jzv s VAL 231 Ca 0.75 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.58 2jzv s VAL 231 Cb -0.04 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2jzv s VAL 231 CO 0.54 0.00 0.05 -0.69 0.00 0.00 0.00 175.10 175.00 2jzv s VAL 232 N 2.35 4.71 -0.14 2.92 1.01 0.26 -4.98 120.40 126.53 2jzv s VAL 232 Ca 0.67 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 2jzv s VAL 232 Cb -0.35 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2jzv s VAL 232 CO 0.29 0.60 0.14 -0.75 0.00 0.00 0.00 175.10 175.37 2jzv s LYS 233 N -0.83 3.63 0.28 2.72 2.20 -1.26 -0.58 119.74 125.90 2jzv s LYS 233 Ca 0.13 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 2jzv s LYS 233 Cb -0.12 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2jzv s LYS 233 CO 0.03 0.66 0.30 -1.12 -0.36 0.00 0.00 175.35 174.85 2jzv s SER 234 N -0.68 0.81 0.65 1.43 0.01 -0.07 -4.74 113.70 111.11 2jzv s SER 234 Ca 0.13 -1.49 0.43 0.00 1.31 0.00 0.00 55.95 56.34 2jzv s SER 234 Cb -0.12 0.53 2.30 0.00 0.21 0.00 0.00 66.02 68.94 2jzv s SER 234 CO 0.03 -1.05 2.33 0.28 0.41 0.00 0.00 173.24 175.23 2jzv h SER 235 N 2.30 0.00 0.40 2.44 0.02 -2.01 -2.34 113.55 114.36 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 0.42 0.00 -0.81 0.49 -1.14 0.00 0.00 176.83 175.80 2jzv n PHE 236 N -3.09 0.13 0.00 3.45 3.72 -1.26 -5.01 117.46 115.40 2jzv n PHE 236 Ca -0.03 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2jzv n PHE 236 Cb 0.10 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.44 0.44 3.33 1.37 0.00 -0.88 -1.11 105.19 109.78 2jzv n GLY 237 Ca 0.04 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 2.04 0.08 1.61 2.02 -0.62 -0.89 117.35 121.59 2jzv s TYR 238 Ca 0.00 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 2jzv s TYR 238 Cb 0.00 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2jzv s TYR 238 CO 0.00 0.26 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.15 2jzv s HIS 239 N -1.09 0.87 -0.02 2.71 3.76 0.26 -0.63 115.29 121.14 2jzv s HIS 239 Ca 0.10 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 54.34 2jzv s HIS 239 Cb -0.10 -0.50 -0.01 0.00 1.11 0.00 0.00 32.58 33.08 2jzv s HIS 239 CO 0.05 -0.09 -0.19 0.42 -0.85 0.00 0.00 174.74 174.07 2jzv s ILE 240 N -2.67 1.54 -0.00 0.60 1.09 -1.00 -0.57 121.20 120.18 2jzv s ILE 240 Ca 0.04 -0.82 0.07 0.00 -1.10 0.00 0.00 60.65 58.84 2jzv s ILE 240 Cb -0.01 -1.29 -0.02 0.00 -1.06 0.00 0.00 42.46 40.08 2jzv s ILE 240 CO -0.02 0.44 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.41 2jzv s ILE 241 N -0.33 1.74 -0.04 2.92 1.01 -1.26 -0.78 121.20 124.46 2jzv s ILE 241 Ca 0.04 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2jzv s ILE 241 Cb -0.09 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2jzv s ILE 241 CO 0.00 0.44 -0.22 -0.75 0.00 0.00 0.00 174.94 174.41 2jzv s LYS 242 N -0.66 2.10 0.17 2.79 2.20 -0.06 -0.45 119.74 125.83 2jzv s LYS 242 Ca 0.08 -0.80 -0.24 0.00 -0.36 0.00 0.00 55.97 54.65 2jzv s LYS 242 Cb -0.09 -1.87 -0.08 0.00 -1.51 0.00 0.00 37.83 34.28 2jzv s LYS 242 CO -0.00 0.39 0.76 0.00 -0.36 0.00 0.00 175.35 176.13 2jzv s ALA 243 N -0.25 3.45 0.17 3.13 0.00 -0.07 -0.61 121.76 127.58 2jzv s ALA 243 Ca 0.01 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2jzv s ALA 243 Cb -0.11 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2jzv s ALA 243 CO 0.02 0.30 0.05 0.34 0.00 0.00 0.00 175.76 176.47 2jzv s ASP 244 N -1.21 5.07 0.00 0.00 2.15 -0.28 -2.38 116.67 120.03 2jzv s ASP 244 Ca 0.36 -0.28 0.19 0.00 0.43 0.00 0.00 52.55 53.25 2jzv s ASP 244 Cb -0.22 -1.19 1.16 0.00 -0.30 0.00 0.00 42.92 42.37 2jzv s ASP 244 CO 0.25 0.08 1.55 0.29 -0.17 0.00 0.00 175.17 177.17