#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 0.00 0.00 1.61 0.11 -2.06 -1.91 132.00 129.75 2jzv h PRO -4 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jzv h PRO -4 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2jzv h PRO -4 CO 0.00 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.72 2jzv h LEU -3 N 0.00 0.00 -9.69 2.35 3.38 -1.97 -3.45 115.31 105.93 2jzv h LEU -3 Ca 0.11 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.57 2jzv h LEU -3 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2jzv h LEU -3 CO -0.00 0.00 0.41 -0.83 0.09 0.00 0.00 178.44 178.11 2jzv s GLY -2 N -3.74 3.01 0.10 0.83 0.00 -0.72 -4.97 107.32 101.83 2jzv s GLY -2 Ca 0.06 0.71 -0.26 0.00 0.00 0.00 0.00 44.72 45.23 2jzv s GLY -2 CO 0.51 1.43 1.10 -0.45 0.00 0.00 0.00 173.10 175.69 2jzv s SER -1 N -0.57 -0.09 0.23 1.64 0.15 -1.26 -4.97 113.70 108.82 2jzv s SER -1 Ca 0.45 -0.36 0.25 0.00 0.70 0.00 0.00 55.95 56.99 2jzv s SER -1 Cb -0.27 0.37 0.67 0.00 -1.71 0.00 0.00 66.02 65.07 2jzv s SER -1 CO 0.34 -0.70 1.68 -0.78 1.20 0.00 0.00 173.24 174.98 2jzv h ASP 140 N 2.00 0.00 -4.85 5.45 3.58 -1.97 -3.48 116.42 117.16 2jzv h ASP 140 Ca -0.27 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.16 2jzv h ASP 140 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 2jzv h ASP 140 CO 0.29 0.02 0.30 -0.94 -2.88 0.00 0.00 179.24 176.02 2jzv s SER 141 N -4.73 -0.53 0.02 2.28 1.04 -1.26 -1.87 113.70 108.65 2jzv s SER 141 Ca 0.09 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2jzv s SER 141 Cb 0.11 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2jzv s SER 141 CO 0.63 -0.75 -0.04 -0.54 0.98 0.00 0.00 173.24 173.52 2jzv s LYS 142 N -2.75 0.32 0.15 4.02 1.02 -1.05 -4.99 119.74 116.46 2jzv s LYS 142 Ca -0.01 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2jzv s LYS 142 Cb -0.01 -0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 37.18 2jzv s LYS 142 CO -0.05 -0.00 1.02 0.21 -0.92 0.00 0.00 175.35 175.60 2jzv s LYS 143 N -1.11 4.67 0.10 1.68 2.20 -1.26 -0.56 119.74 125.47 2jzv s LYS 143 Ca -0.10 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 56.99 2jzv s LYS 143 Cb -0.07 -3.32 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2jzv s LYS 143 CO -0.00 0.19 0.20 0.00 -0.36 0.00 0.00 175.35 175.38 2jzv s ALA 144 N -0.25 -0.19 0.18 3.13 0.00 -0.26 -1.19 121.76 123.18 2jzv s ALA 144 Ca 0.47 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.85 2jzv s ALA 144 Cb -0.26 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2jzv s ALA 144 CO 0.32 -0.52 -0.15 -1.12 0.00 0.00 0.00 175.76 174.29 2jzv s SER 145 N -2.87 2.44 0.19 0.00 0.01 0.03 -1.41 113.70 112.09 2jzv s SER 145 Ca 0.06 -0.95 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 2jzv s SER 145 Cb 0.05 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2jzv s SER 145 CO -0.10 -0.15 0.38 -1.38 0.41 0.00 0.00 173.24 172.41 2jzv s HIS 146 N -2.64 0.27 -0.01 2.43 -3.43 -0.04 -0.89 115.29 110.98 2jzv s HIS 146 Ca 0.18 -0.62 0.05 0.00 -0.80 0.00 0.00 55.06 53.87 2jzv s HIS 146 Cb -0.02 0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.21 2jzv s HIS 146 CO 0.06 -0.82 -0.16 0.42 -2.00 0.00 0.00 174.74 172.23 2jzv s ILE 147 N -3.95 1.30 -0.10 -5.38 1.01 -0.22 -4.66 121.20 109.20 2jzv s ILE 147 Ca 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2jzv s ILE 147 Cb 0.01 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2jzv s ILE 147 CO 0.01 0.33 -0.11 -0.22 0.00 0.00 0.00 174.94 174.96 2jzv s LEU 148 N -0.48 2.90 -0.20 2.97 2.96 -1.26 -2.28 118.68 123.29 2jzv s LEU 148 Ca 0.06 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2jzv s LEU 148 Cb -0.07 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2jzv s LEU 148 CO -0.00 0.26 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.54 2jzv s ILE 149 N -0.18 1.67 0.26 6.68 -1.09 0.04 -0.88 121.20 127.70 2jzv s ILE 149 Ca 0.01 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 2jzv s ILE 149 Cb -0.13 -1.73 -0.10 0.00 -1.58 0.00 0.00 42.46 38.92 2jzv s ILE 149 CO 0.03 0.20 1.35 -0.54 -1.23 0.00 0.00 174.94 174.74 2jzv s LYS 150 N 1.39 4.35 -0.18 2.79 -0.14 -1.26 -1.60 119.74 125.09 2jzv s LYS 150 Ca -0.01 2.18 -0.05 0.00 -1.36 0.00 0.00 55.97 56.72 2jzv s LYS 150 Cb -0.16 -3.13 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2jzv s LYS 150 CO -0.08 -0.28 0.01 0.08 -0.76 0.00 0.00 175.35 174.32 2jzv s VAL 151 N -0.32 4.25 0.19 3.17 1.01 -0.79 -2.60 120.40 125.31 2jzv s VAL 151 Ca 0.55 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2jzv s VAL 151 Cb -0.39 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2jzv s VAL 151 CO 0.44 0.46 0.20 -0.54 0.00 0.00 0.00 175.10 175.67 2jzv s LYS 152 N 0.51 3.08 0.20 2.72 -0.14 -0.11 -4.79 119.74 121.21 2jzv s LYS 152 Ca -0.00 -0.83 0.26 0.00 -1.36 0.00 0.00 55.97 54.03 2jzv s LYS 152 Cb -0.14 -2.73 0.69 0.00 -1.68 0.00 0.00 37.83 33.98 2jzv s LYS 152 CO 0.02 0.47 1.67 0.66 -0.76 0.00 0.00 175.35 177.41 2jzv h SER 153 N 2.04 0.00 -5.01 2.83 4.64 -1.97 -3.35 113.55 112.73 2jzv h SER 153 Ca -0.48 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 60.73 2jzv h SER 153 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.13 2jzv h SER 153 CO 0.64 0.02 0.11 -0.75 -0.87 0.00 0.00 176.83 175.98 2jzv s LYS 154 N -3.12 1.07 0.59 4.77 2.20 -1.26 -5.02 119.74 118.98 2jzv s LYS 154 Ca 0.10 -0.08 0.33 0.00 -0.36 0.00 0.00 55.97 55.95 2jzv s LYS 154 Cb 0.12 0.50 1.88 0.00 -1.51 0.00 0.00 37.83 38.82 2jzv s LYS 154 CO 0.63 -0.38 2.24 -0.22 -0.36 0.00 0.00 175.35 177.25 2jzv h LYS 155 N 2.78 0.00 0.00 4.03 3.64 -1.96 -3.09 116.57 121.97 2jzv h LYS 155 Ca -0.30 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2jzv h LYS 155 Cb 1.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2jzv h LYS 155 CO 0.40 0.03 -0.08 0.77 -2.27 0.00 0.00 179.45 178.30 2jzv h SER 156 N 0.00 0.00 -3.48 4.20 0.02 -1.99 -3.41 113.55 108.89 2jzv h SER 156 Ca -0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2jzv h SER 156 Cb 0.09 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.52 2jzv h SER 156 CO 0.00 0.08 -0.14 -1.81 -1.14 0.00 0.00 176.83 173.82 2jzv s ASP 157 N -6.04 6.48 0.00 3.07 1.01 -1.17 -4.99 116.67 115.04 2jzv s ASP 157 Ca -0.03 0.57 0.26 0.00 0.71 0.00 0.00 52.55 54.06 2jzv s ASP 157 Cb 0.13 -2.26 0.72 0.00 1.01 0.00 0.00 42.92 42.52 2jzv s ASP 157 CO 0.56 -0.12 1.54 0.29 0.21 0.00 0.00 175.17 177.65 2jzv n LYS 158 N 4.61 1.03 0.26 8.23 5.02 -1.26 -4.27 118.16 131.78 2jzv n LYS 158 Ca -0.07 -0.64 0.17 0.00 -2.02 0.00 0.00 58.31 55.75 2jzv n LYS 158 Cb 0.51 -1.49 0.62 0.00 -0.02 0.00 0.00 35.03 34.65 2jzv n LYS 158 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2jzv h GLU 159 N 1.56 0.00 0.00 1.97 5.08 -1.97 -3.46 114.58 117.76 2jzv h GLU 159 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jzv h GLU 159 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2jzv h GLU 159 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2jzv n GLY 160 N 0.16 3.37 3.87 -3.84 0.00 -1.26 -4.89 105.19 102.60 2jzv n GLY 160 Ca 0.01 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 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 3.47 0.77 0.99 1.43 -1.07 -4.81 118.68 119.45 2jzv s LEU 161 Ca 0.00 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 2jzv s LEU 161 Cb 0.00 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2jzv s LEU 161 CO 0.00 -0.54 1.12 -1.81 0.23 0.00 0.00 176.35 175.35 2jzv s ASP 162 N -4.08 4.33 0.42 2.29 1.01 -1.26 -0.94 116.67 118.44 2jzv s ASP 162 Ca 0.45 1.99 0.09 0.00 0.71 0.00 0.00 52.55 55.79 2jzv s ASP 162 Cb -0.04 -2.54 0.90 0.00 1.01 0.00 0.00 42.92 42.25 2jzv s ASP 162 CO 0.27 -2.16 2.04 -2.24 0.21 0.00 0.00 175.17 173.29 2jzv h ASP 163 N -0.89 0.45 -0.21 0.27 2.03 -1.94 0.21 116.42 116.33 2jzv h ASP 163 Ca -0.45 -0.01 -0.18 0.00 -0.73 0.00 0.00 57.03 55.67 2jzv h ASP 163 Cb 1.25 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2jzv h ASP 163 CO 0.50 0.31 -0.58 0.50 -1.03 0.00 0.00 179.24 178.94 2jzv h LYS 164 N 0.52 0.77 -0.30 4.15 3.64 -1.96 -2.03 116.57 121.36 2jzv h LYS 164 Ca 0.19 -0.54 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2jzv h LYS 164 Cb 0.11 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2jzv h LYS 164 CO -0.05 1.16 -0.02 0.93 -2.27 0.00 0.00 179.45 179.20 2jzv h GLU 165 N 0.50 0.54 -0.62 1.90 5.08 -1.72 -1.56 114.58 118.70 2jzv h GLU 165 Ca -0.01 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2jzv h GLU 165 Cb 1.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2jzv h GLU 165 CO 0.12 0.70 0.22 0.00 -1.00 0.00 0.00 179.01 179.06 2jzv h ALA 166 N 0.82 0.81 -0.45 3.43 0.00 -1.06 -0.86 119.26 121.95 2jzv h ALA 166 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2jzv h ALA 166 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2jzv h ALA 166 CO 0.02 0.46 0.25 -0.22 0.00 0.00 0.00 179.25 179.76 2jzv h LYS 167 N 0.88 0.63 -0.08 0.00 1.63 -1.31 -0.39 116.57 117.93 2jzv h LYS 167 Ca 0.20 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2jzv h LYS 167 Cb 0.25 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2jzv h LYS 167 CO -0.01 0.49 0.04 0.37 -3.45 0.00 0.00 179.45 176.89 2jzv h GLN 168 N 0.59 0.12 -0.53 1.90 4.15 -1.10 -0.09 115.11 120.14 2jzv h GLN 168 Ca 0.16 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2jzv h GLN 168 Cb 0.05 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2jzv h GLN 168 CO -0.03 0.19 0.31 -0.22 -1.93 0.00 0.00 178.83 177.15 2jzv h LYS 169 N 0.02 0.60 -0.53 1.69 3.64 -1.07 -1.00 116.57 119.92 2jzv h LYS 169 Ca 0.03 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2jzv h LYS 169 Cb 0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2jzv h LYS 169 CO -0.00 0.40 0.25 0.00 -2.27 0.00 0.00 179.45 177.82 2jzv h ALA 170 N 1.25 0.69 -0.13 5.00 0.00 -0.95 -2.77 119.26 122.35 2jzv h ALA 170 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 170 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jzv h ALA 170 CO -0.11 0.26 0.05 0.93 0.00 0.00 0.00 179.25 180.38 2jzv h GLU 171 N 0.71 0.19 -0.22 0.00 5.08 -0.65 -1.37 114.58 118.32 2jzv h GLU 171 Ca 0.18 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2jzv h GLU 171 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2jzv h GLU 171 CO -0.02 0.30 -0.27 1.05 -1.00 0.00 0.00 179.01 179.07 2jzv h GLU 172 N 0.04 0.42 0.03 2.33 4.11 -1.16 -1.18 114.58 119.18 2jzv h GLU 172 Ca 0.04 -0.16 -0.26 0.00 0.07 0.00 0.00 59.36 59.05 2jzv h GLU 172 Cb 0.18 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.42 2jzv h GLU 172 CO -0.00 0.66 -1.06 -0.84 0.07 0.00 0.00 179.01 177.84 2jzv h ILE 173 N 0.37 1.32 -0.67 -1.06 3.07 -1.52 -2.92 117.51 116.10 2jzv h ILE 173 Ca 0.05 -2.36 0.04 0.00 1.55 0.00 0.00 64.86 64.14 2jzv h ILE 173 Cb 0.67 2.46 -0.05 0.00 -0.27 0.00 0.00 36.82 39.64 2jzv h ILE 173 CO 0.05 0.72 0.41 -0.61 -1.05 0.00 0.00 178.15 177.67 2jzv h GLN 174 N 0.32 0.77 0.00 0.16 -0.00 -1.03 0.88 115.11 116.21 2jzv h GLN 174 Ca -0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 2jzv h GLN 174 Cb 1.71 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 29.02 2jzv h GLN 174 CO 0.20 0.51 0.00 0.87 0.00 0.00 0.00 178.83 180.41 2jzv h LYS 175 N 0.79 0.00 0.17 1.69 1.57 -1.27 -0.56 116.57 118.96 2jzv h LYS 175 Ca 0.28 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.71 2jzv h LYS 175 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2jzv h LYS 175 CO -0.12 0.00 -1.78 0.93 -0.57 0.00 0.00 179.45 177.91 2jzv h GLU 176 N 0.00 0.35 0.00 3.15 4.39 -1.15 -3.36 114.58 117.97 2jzv h GLU 176 Ca 0.00 -0.61 -0.11 0.00 0.34 0.00 0.00 59.36 58.99 2jzv h GLU 176 Cb 0.53 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2jzv h GLU 176 CO 0.00 1.27 -0.50 -0.39 -1.16 0.00 0.00 179.01 178.23 2jzv h VAL 177 N 0.10 0.90 -0.10 3.13 -1.51 -0.68 -3.10 116.25 115.00 2jzv h VAL 177 Ca -0.35 -2.15 -0.15 0.00 -1.23 0.00 0.00 66.70 62.82 2jzv h VAL 177 Cb 2.08 2.36 -0.01 0.00 -2.13 0.00 0.00 31.29 33.59 2jzv h VAL 177 CO 0.16 0.49 -0.60 0.77 -1.23 0.00 0.00 177.57 177.16 2jzv h SER 178 N 0.00 0.39 1.90 4.19 4.64 -1.30 -2.73 113.55 120.64 2jzv h SER 178 Ca -0.01 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2jzv h SER 178 Cb 1.31 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2jzv h SER 178 CO 0.07 0.90 -0.09 0.07 -0.87 0.00 0.00 176.83 176.90 2jzv h LYS 179 N 0.25 0.00 -1.95 4.77 2.10 -1.70 -3.42 116.57 116.62 2jzv h LYS 179 Ca -0.01 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 2jzv h LYS 179 Cb 1.13 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.15 2jzv h LYS 179 CO 0.10 0.09 -0.67 0.34 -2.00 0.00 0.00 179.45 177.31 2jzv s ASP 180 N -6.25 1.16 0.02 7.07 -1.08 -1.17 -5.03 116.67 111.39 2jzv s ASP 180 Ca 0.06 -1.37 0.24 0.00 -0.52 0.00 0.00 52.55 50.97 2jzv s ASP 180 Cb 0.05 0.61 1.01 0.00 -1.46 0.00 0.00 42.92 43.13 2jzv s ASP 180 CO 0.68 -0.28 1.77 -0.81 0.52 0.00 0.00 175.17 177.05 2jzv n PRO 181 N 4.48 0.02 0.10 4.34 -0.04 -1.03 -2.96 135.00 139.91 2jzv n PRO 181 Ca 0.08 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.61 2jzv n PRO 181 Cb 0.46 -1.53 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2jzv n PRO 181 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2jzv h SER 182 N 0.00 0.20 0.38 3.54 0.87 -1.96 -3.06 113.55 113.52 2jzv h SER 182 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2jzv h SER 182 Cb 0.43 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2jzv h SER 182 CO 0.00 0.78 0.00 0.29 -0.53 0.00 0.00 176.83 177.37 2jzv n LYS 183 N -3.84 0.46 -0.29 2.24 5.02 -1.16 -4.00 118.16 116.60 2jzv n LYS 183 Ca -0.02 0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 2jzv n LYS 183 Cb 0.63 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.35 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2jzv h PHE 184 N 0.00 0.76 0.00 2.13 3.04 -1.66 -0.31 116.94 120.89 2jzv h PHE 184 Ca 0.00 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.94 2jzv h PHE 184 Cb 0.19 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2jzv h PHE 184 CO 0.00 0.21 -0.23 0.78 -2.02 0.00 0.00 178.31 177.05 2jzv h GLY 185 N 0.64 0.00 0.81 2.40 0.00 -1.73 0.37 103.07 105.55 2jzv h GLY 185 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.48 2jzv h GLY 185 CO -0.34 0.00 -1.38 0.83 0.00 0.00 0.00 176.54 175.66 2jzv h GLU 186 N 0.00 0.35 -0.16 4.80 4.39 -1.62 -3.23 114.58 119.11 2jzv h GLU 186 Ca -0.00 -0.60 -0.06 0.00 0.34 0.00 0.00 59.36 59.04 2jzv h GLU 186 Cb 0.69 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2jzv h GLU 186 CO 0.03 1.29 -0.13 0.82 -1.16 0.00 0.00 179.01 179.85 2jzv h ILE 187 N -0.13 1.33 -0.63 3.13 2.04 -0.94 -2.94 117.51 119.37 2jzv h ILE 187 Ca -0.27 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2jzv h ILE 187 Cb 1.90 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.75 2jzv h ILE 187 CO 0.15 0.37 0.36 0.00 0.00 0.00 0.00 178.15 179.04 2jzv h ALA 188 N 0.64 0.81 0.00 1.87 0.00 -1.11 0.11 119.26 121.57 2jzv h ALA 188 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2jzv h ALA 188 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2jzv h ALA 188 CO 0.03 0.30 -0.05 -0.22 0.00 0.00 0.00 179.25 179.32 2jzv h LYS 189 N 0.86 0.00 0.09 0.00 3.64 -1.57 -1.14 116.57 118.44 2jzv h LYS 189 Ca 0.22 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.25 2jzv h LYS 189 Cb 0.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2jzv h LYS 189 CO -0.04 0.05 -1.98 1.63 -2.27 0.00 0.00 179.45 176.84 2jzv n LYS 190 N -4.16 0.71 -0.01 1.90 5.02 -0.97 -4.75 118.16 115.90 2jzv n LYS 190 Ca -0.03 0.29 0.08 0.00 -2.02 0.00 0.00 58.31 56.63 2jzv n LYS 190 Cb 0.13 -1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.61 0.56 -2.64 1.97 -0.58 0.36 -4.99 120.64 111.71 2jzv n GLU 191 Ca -0.35 -0.14 -0.38 0.00 -0.42 0.00 0.00 57.16 55.87 2jzv n GLU 191 Cb 0.98 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 30.43 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 -3.78 7.21 0.00 1.62 0.15 -0.44 -4.90 113.70 113.56 2jzv s SER 192 Ca -0.05 2.01 0.25 0.00 0.70 0.00 0.00 55.95 58.86 2jzv s SER 192 Cb 0.10 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.39 2jzv s SER 192 CO 0.67 -0.17 1.45 0.23 1.20 0.00 0.00 173.24 176.62 2jzv n MET 193 N 0.69 0.42 -2.76 5.44 2.81 -0.06 -4.62 117.12 119.04 2jzv n MET 193 Ca 0.01 -0.26 -0.43 0.00 -1.81 0.00 0.00 57.70 55.22 2jzv n MET 193 Cb 0.48 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 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 -2.75 6.55 0.33 7.83 -1.08 -1.26 -4.90 116.67 121.39 2jzv s ASP 194 Ca 0.17 -1.73 0.01 0.00 -0.52 0.00 0.00 52.55 50.48 2jzv s ASP 194 Cb 0.18 -2.48 0.57 0.00 -1.46 0.00 0.00 42.92 39.73 2jzv s ASP 194 CO 0.62 -1.28 1.97 0.74 0.52 0.00 0.00 175.17 177.75 2jzv h THR 195 N 6.26 1.18 -0.47 1.71 2.02 -1.98 -0.34 112.91 121.28 2jzv h THR 195 Ca 0.16 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2jzv h THR 195 Cb 1.02 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2jzv h THR 195 CO 1.25 0.19 -0.15 1.23 0.37 0.00 0.00 175.52 178.41 2jzv h GLY 196 N 0.92 0.95 1.24 2.16 0.00 -1.98 -1.77 103.07 104.60 2jzv h GLY 196 Ca 0.23 -0.77 -0.34 0.00 0.00 0.00 0.00 47.33 46.46 2jzv h GLY 196 CO -0.04 0.71 -1.51 0.23 0.00 0.00 0.00 176.54 175.92 2jzv h SER 197 N 0.78 0.81 -0.75 0.19 0.87 -1.85 -3.35 113.55 110.26 2jzv h SER 197 Ca 0.12 -0.89 -0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2jzv h SER 197 Cb 0.67 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2jzv h SER 197 CO 0.05 1.71 0.47 0.00 -0.53 0.00 0.00 176.83 178.52 2jzv h ALA 198 N 0.17 1.41 0.00 6.23 0.00 -0.99 0.40 119.26 126.48 2jzv h ALA 198 Ca -0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2jzv h ALA 198 Cb 2.16 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 2jzv h ALA 198 CO 0.26 0.52 -0.09 -0.22 0.00 0.00 0.00 179.25 179.73 2jzv h LYS 199 N 1.03 0.00 -0.81 0.00 1.63 -1.47 -1.81 116.57 115.13 2jzv h LYS 199 Ca 0.27 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.86 2jzv h LYS 199 Cb -0.07 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.44 2jzv h LYS 199 CO -0.05 0.09 0.27 1.63 -3.45 0.00 0.00 179.45 177.93 2jzv n LYS 200 N -3.73 3.31 -1.81 1.90 5.02 -0.40 -4.92 118.16 117.53 2jzv n LYS 200 Ca -0.02 -2.68 -0.14 0.00 -2.02 0.00 0.00 58.31 53.44 2jzv n LYS 200 Cb 0.19 -2.10 -0.04 0.00 -0.02 0.00 0.00 35.03 33.06 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2jzv n ASP 201 N -0.15 -4.59 0.00 4.39 8.00 -0.68 -2.30 116.55 121.21 2jzv n ASP 201 Ca 0.37 0.19 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2jzv n ASP 201 Cb 1.29 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.85 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 -1.11 0.89 3.72 0.44 0.00 -0.00 -4.20 105.19 104.92 2jzv n GLY 202 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2jzv n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jzv s GLU 203 N -0.22 4.29 0.08 1.61 2.02 -0.98 -0.86 118.70 124.64 2jzv s GLU 203 Ca 0.00 2.19 0.22 0.00 0.02 0.00 0.00 54.97 57.40 2jzv s GLU 203 Cb 0.00 -3.19 -0.16 0.00 0.10 0.00 0.00 34.13 30.88 2jzv s GLU 203 CO 0.00 -0.45 0.77 1.28 0.02 0.00 0.00 175.26 176.88 2jzv n LEU 204 N 3.46 0.43 0.00 1.80 4.77 -0.50 -4.84 117.00 122.12 2jzv n LEU 204 Ca 0.10 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2jzv n LEU 204 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2jzv n LEU 204 CO 0.60 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2jzv n GLY 205 N 1.24 -0.04 3.66 -0.72 0.00 -1.17 -4.75 105.19 103.41 2jzv n GLY 205 Ca -0.02 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 2.49 -0.32 1.61 1.51 -1.26 -1.10 117.35 120.29 2jzv s TYR 206 Ca 0.00 0.67 -0.17 0.00 -1.01 0.00 0.00 57.07 56.56 2jzv s TYR 206 Cb 0.00 -3.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.16 2jzv s TYR 206 CO 0.00 -2.60 0.49 0.08 -1.11 0.00 0.00 175.55 172.41 2jzv s VAL 207 N 3.68 5.06 0.31 0.71 1.01 0.28 -4.96 120.40 126.49 2jzv s VAL 207 Ca 0.63 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.89 2jzv s VAL 207 Cb -0.27 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2jzv s VAL 207 CO 0.21 -0.08 0.84 -0.76 0.00 0.00 0.00 175.10 175.31 2jzv s LEU 208 N 2.31 4.22 0.16 3.92 2.01 -1.26 -2.54 118.68 127.50 2jzv s LEU 208 Ca 0.18 1.58 -0.34 0.00 0.01 0.00 0.00 54.13 55.56 2jzv s LEU 208 Cb -0.16 -3.98 -0.14 0.00 0.01 0.00 0.00 46.19 41.92 2jzv s LEU 208 CO 0.12 -0.11 1.57 0.29 1.01 0.00 0.00 176.35 179.22 2jzv n LYS 209 N 0.23 2.10 -0.27 1.70 5.02 -0.78 -2.07 118.16 124.10 2jzv n LYS 209 Ca 0.02 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2jzv n LYS 209 Cb 0.52 -2.52 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 3.38 1.08 0.18 0.72 0.00 -1.26 -4.95 105.19 104.33 2jzv n GLY 210 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 3.56 0.59 -6.61 1.61 1.08 -1.82 -3.47 115.11 110.05 2jzv h GLN 211 Ca 0.00 -0.59 -0.46 0.00 -1.45 0.00 0.00 58.65 56.14 2jzv h GLN 211 Cb 0.00 0.16 0.03 0.00 -0.05 0.00 0.00 27.48 27.62 2jzv h GLN 211 CO 0.00 1.21 -0.14 0.95 -0.95 0.00 0.00 178.83 179.90 2jzv s THR 212 N -3.37 2.43 0.66 -0.54 -4.23 -1.26 -5.10 115.64 104.22 2jzv s THR 212 Ca -0.11 -0.97 -0.17 0.00 -1.18 0.00 0.00 61.69 59.25 2jzv s THR 212 Cb 0.06 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 2jzv s THR 212 CO 0.87 0.00 1.01 0.47 -0.54 0.00 0.00 174.62 176.43 2jzv n ASP 213 N -2.15 0.82 -0.07 3.99 9.92 -1.26 -4.80 116.55 123.00 2jzv n ASP 213 Ca 0.13 0.75 -0.00 0.00 -0.53 0.00 0.00 54.79 55.14 2jzv n ASP 213 Cb 0.61 -1.42 0.27 0.00 -0.64 0.00 0.00 41.12 39.94 2jzv n ASP 213 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2jzv h LYS 214 N 0.20 0.68 -0.46 -1.24 3.64 -1.99 -0.24 116.57 117.15 2jzv h LYS 214 Ca -0.48 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 2jzv h LYS 214 Cb 1.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2jzv h LYS 214 CO 0.50 0.60 0.05 -0.44 -2.27 0.00 0.00 179.45 177.89 2jzv h ASP 215 N 0.66 0.75 -0.24 4.20 3.32 -1.92 -1.74 116.42 121.47 2jzv h ASP 215 Ca 0.15 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2jzv h ASP 215 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2jzv h ASP 215 CO -0.01 0.84 0.11 0.15 -1.72 0.00 0.00 179.24 178.62 2jzv h PHE 216 N 0.64 0.34 -0.46 4.55 3.04 -1.76 -2.34 116.94 120.95 2jzv h PHE 216 Ca 0.14 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.04 2jzv h PHE 216 Cb 0.42 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2jzv h PHE 216 CO 0.03 0.34 0.18 1.49 -2.02 0.00 0.00 178.31 178.33 2jzv h GLU 217 N 0.25 0.70 -0.92 1.11 4.81 -1.02 0.40 114.58 119.91 2jzv h GLU 217 Ca 0.08 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2jzv h GLU 217 Cb 0.12 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2jzv h GLU 217 CO -0.01 0.63 0.61 -0.22 -0.73 0.00 0.00 179.01 179.29 2jzv h LYS 218 N 0.61 1.13 0.00 1.92 3.64 -1.28 -1.38 116.57 121.21 2jzv h LYS 218 Ca 0.15 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 2jzv h LYS 218 Cb 0.20 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2jzv h LYS 218 CO -0.01 0.75 -0.77 0.00 -2.27 0.00 0.00 179.45 177.14 2jzv h ALA 219 N 1.46 0.63 0.00 5.00 0.00 -1.10 -3.24 119.26 122.01 2jzv h ALA 219 Ca 0.37 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2jzv h ALA 219 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2jzv h ALA 219 CO -0.11 0.96 -0.00 1.25 0.00 0.00 0.00 179.25 181.35 2jzv h LEU 220 N 0.00 -0.00 0.00 0.00 5.85 -0.50 -3.30 115.31 117.36 2jzv h LEU 220 Ca -0.01 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2jzv h LEU 220 Cb 1.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.48 2jzv h LEU 220 CO 0.10 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 179.24 2jzv n PHE 221 N -4.83 0.00 0.20 1.25 3.01 -0.56 -1.51 117.46 115.02 2jzv n PHE 221 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.41 2jzv n PHE 221 Cb 0.28 -0.37 0.40 0.00 -0.01 0.00 0.00 39.48 39.78 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 -6.62 -1.08 3.64 -1.63 -3.46 116.57 107.42 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 0.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2jzv h LYS 222 CO 0.00 0.33 0.24 -0.51 -2.27 0.00 0.00 179.45 177.24 2jzv s LEU 223 N -8.20 4.59 0.66 5.20 1.43 -0.57 -5.09 118.68 116.69 2jzv s LEU 223 Ca -0.03 1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.79 2jzv s LEU 223 Cb 0.14 -3.45 0.07 0.00 0.03 0.00 0.00 46.19 42.98 2jzv s LEU 223 CO 0.71 0.17 0.93 -0.54 0.23 0.00 0.00 176.35 177.85 2jzv s LYS 224 N -1.25 2.17 -0.16 1.70 3.01 -1.26 -4.97 119.74 118.99 2jzv s LYS 224 Ca 0.39 -0.64 -0.32 0.00 -1.01 0.00 0.00 55.97 54.39 2jzv s LYS 224 Cb -0.24 -2.32 -0.09 0.00 -1.01 0.00 0.00 37.83 34.18 2jzv s LYS 224 CO 0.28 -1.12 2.05 -0.25 0.51 0.00 0.00 175.35 176.83 2jzv n ASP 225 N -2.71 3.26 0.00 2.83 8.00 -1.26 -1.38 116.55 125.29 2jzv n ASP 225 Ca 0.10 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.23 2jzv n ASP 225 Cb 0.60 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 226 N 5.23 1.20 3.85 0.44 0.00 -1.20 -5.02 105.19 109.69 2jzv n GLY 226 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.23 3.55 -0.01 1.61 2.56 -0.48 -4.73 118.70 120.98 2jzv s GLU 227 Ca 0.00 0.88 0.06 0.00 0.00 0.00 0.00 54.97 55.91 2jzv s GLU 227 Cb 0.00 -2.07 -0.02 0.00 2.00 0.00 0.00 34.13 34.04 2jzv s GLU 227 CO 0.00 -0.60 -0.19 0.08 -0.56 0.00 0.00 175.26 173.99 2jzv s VAL 228 N -2.94 1.51 0.87 3.70 1.01 -1.26 -0.70 120.40 122.58 2jzv s VAL 228 Ca 0.57 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 2jzv s VAL 228 Cb -0.12 -1.26 0.12 0.00 0.00 0.00 0.00 36.38 35.12 2jzv s VAL 228 CO 0.47 0.39 1.17 -0.94 0.00 0.00 0.00 175.10 176.19 2jzv s SER 229 N -0.54 3.90 1.12 3.32 1.04 0.29 -4.98 113.70 117.86 2jzv s SER 229 Ca 0.07 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 57.16 2jzv s SER 229 Cb -0.07 -1.30 0.25 0.00 0.10 0.00 0.00 66.02 64.99 2jzv s SER 229 CO -0.00 -2.29 1.09 -1.61 0.98 0.00 0.00 173.24 171.41 2jzv s GLU 230 N -5.47 -0.59 0.07 4.02 8.01 -1.26 -4.75 118.70 118.73 2jzv s GLU 230 Ca 0.64 0.21 -0.31 0.00 0.01 0.00 0.00 54.97 55.52 2jzv s GLU 230 Cb -0.12 -1.65 -0.09 0.00 -4.31 0.00 0.00 34.13 27.97 2jzv s GLU 230 CO 0.51 -3.35 1.71 0.08 0.01 0.00 0.00 175.26 174.22 2jzv s VAL 231 N -2.95 2.97 -0.06 2.63 1.01 -1.26 -4.61 120.40 118.13 2jzv s VAL 231 Ca 0.68 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 2jzv s VAL 231 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2jzv s VAL 231 CO 0.57 -0.01 0.07 -0.69 0.00 0.00 0.00 175.10 175.05 2jzv s VAL 232 N 2.85 4.81 -0.16 2.92 1.01 0.27 -4.98 120.40 127.13 2jzv s VAL 232 Ca 0.76 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2jzv s VAL 232 Cb -0.41 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2jzv s VAL 232 CO 0.33 0.51 0.00 -0.75 0.00 0.00 0.00 175.10 175.19 2jzv s LYS 233 N -1.27 3.73 0.00 2.72 2.20 -1.26 -0.48 119.74 125.38 2jzv s LYS 233 Ca 0.18 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 2jzv s LYS 233 Cb -0.12 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 2jzv s LYS 233 CO 0.08 0.30 0.00 0.43 -0.36 0.00 0.00 175.35 175.79 2jzv n SER 234 N 3.40 0.19 0.28 1.43 7.64 -0.09 -4.82 113.62 121.66 2jzv n SER 234 Ca -0.17 -0.86 0.15 0.00 1.01 0.00 0.00 58.87 59.00 2jzv n SER 234 Cb 0.52 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.57 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jzv h SER 235 N 0.00 0.00 0.00 6.43 0.02 -2.01 -2.91 113.55 115.08 2jzv h SER 235 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER 235 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jzv h SER 235 CO 0.00 0.06 -1.02 0.49 -1.14 0.00 0.00 176.83 175.22 2jzv n PHE 236 N -3.63 0.00 0.00 3.45 3.72 -1.26 -5.05 117.46 114.68 2jzv n PHE 236 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2jzv n PHE 236 Cb 0.16 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.47 0.31 3.85 1.37 0.00 -1.10 -1.88 105.19 109.22 2jzv n GLY 237 Ca 0.03 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.09 3.45 0.04 1.61 2.02 -0.63 -0.91 117.35 121.84 2jzv s TYR 238 Ca 0.00 0.31 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 2jzv s TYR 238 Cb 0.00 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2jzv s TYR 238 CO 0.00 0.62 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.50 2jzv s HIS 239 N -1.25 0.79 -0.04 2.71 3.76 0.37 -0.78 115.29 120.85 2jzv s HIS 239 Ca 0.24 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.75 2jzv s HIS 239 Cb -0.12 -0.47 -0.00 0.00 1.11 0.00 0.00 32.58 33.09 2jzv s HIS 239 CO 0.15 -0.04 -0.17 0.42 -0.85 0.00 0.00 174.74 174.25 2jzv s ILE 240 N -1.20 1.41 -0.04 0.60 1.09 -0.96 -0.56 121.20 121.52 2jzv s ILE 240 Ca -0.07 -0.71 0.05 0.00 -1.10 0.00 0.00 60.65 58.83 2jzv s ILE 240 Cb -0.09 -1.21 -0.01 0.00 -1.06 0.00 0.00 42.46 40.09 2jzv s ILE 240 CO 0.01 0.41 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.44 2jzv s ILE 241 N 0.03 1.56 -0.06 2.92 1.01 -1.26 -1.05 121.20 124.35 2jzv s ILE 241 Ca -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2jzv s ILE 241 Cb -0.11 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2jzv s ILE 241 CO 0.02 0.45 -0.21 -0.75 0.00 0.00 0.00 174.94 174.44 2jzv s LYS 242 N -0.04 2.54 0.28 2.79 2.20 -0.07 -0.55 119.74 126.90 2jzv s LYS 242 Ca -0.03 -0.84 -0.27 0.00 -0.36 0.00 0.00 55.97 54.47 2jzv s LYS 242 Cb -0.12 -2.24 -0.09 0.00 -1.51 0.00 0.00 37.83 33.87 2jzv s LYS 242 CO 0.02 0.46 0.92 0.00 -0.36 0.00 0.00 175.35 176.39 2jzv s ALA 243 N -0.33 3.28 0.17 3.13 0.00 0.12 -0.79 121.76 127.35 2jzv s ALA 243 Ca 0.02 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.58 2jzv s ALA 243 Cb -0.12 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2jzv s ALA 243 CO 0.02 0.20 -0.15 0.34 0.00 0.00 0.00 175.76 176.18 2jzv s ASP 244 N -1.43 2.41 0.00 0.00 2.15 -0.34 -3.21 116.67 116.25 2jzv s ASP 244 Ca 0.46 -0.94 0.31 0.00 0.43 0.00 0.00 52.55 52.81 2jzv s ASP 244 Cb -0.21 -0.12 1.66 0.00 -0.30 0.00 0.00 42.92 43.95 2jzv s ASP 244 CO 0.27 -0.14 2.09 0.29 -0.17 0.00 0.00 175.17 177.50