#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv n PRO -4 N 0.00 -0.14 -3.67 1.61 -0.02 -1.26 -5.08 135.00 126.44 2jzv n PRO -4 Ca 0.00 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.42 2jzv n PRO -4 Cb 0.00 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 30.98 2jzv n PRO -4 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jzv s LEU -3 N -6.15 -0.47 -0.19 2.45 2.96 -1.26 -5.08 118.68 110.94 2jzv s LEU -3 Ca 0.70 1.22 -0.20 0.00 -0.22 0.00 0.00 54.13 55.63 2jzv s LEU -3 Cb -0.26 1.93 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 2jzv s LEU -3 CO 0.54 -0.21 0.60 -0.83 -1.32 0.00 0.00 176.35 175.13 2jzv s GLY -2 N 1.22 2.09 0.00 7.98 0.00 -1.26 -5.04 107.32 112.31 2jzv s GLY -2 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2jzv s GLY -2 CO -0.12 1.23 0.00 -1.14 0.00 0.00 0.00 173.10 173.06 2jzv n SER -1 N 4.87 0.00 0.00 1.64 3.41 -1.26 -4.91 113.62 117.37 2jzv n SER -1 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.70 2jzv n SER -1 Cb 0.50 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.64 2jzv n SER -1 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jzv n ASP 140 N 0.00 0.58 -3.54 4.04 8.00 -1.26 -5.00 116.55 119.37 2jzv n ASP 140 Ca 0.00 -0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.02 2jzv n ASP 140 Cb 0.00 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2jzv s SER 141 N -3.02 -0.42 0.04 -2.24 1.04 -1.26 -1.62 113.70 106.22 2jzv s SER 141 Ca 0.10 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.39 2jzv s SER 141 Cb 0.17 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.84 2jzv s SER 141 CO 0.73 -0.96 -0.09 -0.54 0.98 0.00 0.00 173.24 173.36 2jzv s LYS 142 N -3.79 0.58 -0.07 4.02 1.02 -1.07 -4.80 119.74 115.63 2jzv s LYS 142 Ca 0.03 -0.66 -0.27 0.00 0.02 0.00 0.00 55.97 55.09 2jzv s LYS 142 Cb -0.00 -0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 36.85 2jzv s LYS 142 CO -0.11 0.09 0.87 0.21 -0.92 0.00 0.00 175.35 175.49 2jzv s LYS 143 N -1.26 4.45 0.19 1.68 2.20 -1.26 -0.51 119.74 125.23 2jzv s LYS 143 Ca -0.06 1.17 -0.13 0.00 -0.36 0.00 0.00 55.97 56.59 2jzv s LYS 143 Cb -0.08 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2jzv s LYS 143 CO 0.01 -0.11 0.41 0.00 -0.36 0.00 0.00 175.35 175.29 2jzv s ALA 144 N 1.32 -0.40 0.19 3.13 0.00 -0.17 -1.15 121.76 124.67 2jzv s ALA 144 Ca 0.44 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2jzv s ALA 144 Cb -0.19 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 2jzv s ALA 144 CO 0.20 -0.74 -0.03 -1.12 0.00 0.00 0.00 175.76 174.08 2jzv s SER 145 N -2.94 1.57 0.25 0.00 0.01 0.12 -0.97 113.70 111.74 2jzv s SER 145 Ca 0.15 -1.15 -0.16 0.00 1.31 0.00 0.00 55.95 56.10 2jzv s SER 145 Cb 0.01 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2jzv s SER 145 CO 0.00 -0.49 0.57 -1.38 0.41 0.00 0.00 173.24 172.36 2jzv s HIS 146 N -3.49 0.11 -0.01 2.43 -3.43 -0.32 -0.91 115.29 109.67 2jzv s HIS 146 Ca 0.23 -0.51 0.04 0.00 -0.80 0.00 0.00 55.06 54.03 2jzv s HIS 146 Cb 0.05 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.59 2jzv s HIS 146 CO 0.05 -1.08 -0.14 0.42 -2.00 0.00 0.00 174.74 171.99 2jzv s ILE 147 N -3.97 1.09 -0.11 -5.38 1.01 0.25 -4.76 121.20 109.33 2jzv s ILE 147 Ca 0.17 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2jzv s ILE 147 Cb -0.03 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2jzv s ILE 147 CO 0.07 0.30 -0.07 -0.22 0.00 0.00 0.00 174.94 175.02 2jzv s LEU 148 N -0.35 3.11 -0.24 2.97 2.96 -1.26 -2.33 118.68 123.53 2jzv s LEU 148 Ca 0.05 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2jzv s LEU 148 Cb -0.05 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 44.99 2jzv s LEU 148 CO -0.00 0.26 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 2jzv s ILE 149 N -0.19 1.58 0.22 6.68 -1.09 0.10 -0.91 121.20 127.59 2jzv s ILE 149 Ca 0.02 -1.29 -0.30 0.00 -2.23 0.00 0.00 60.65 56.85 2jzv s ILE 149 Cb -0.13 -1.85 -0.10 0.00 -1.58 0.00 0.00 42.46 38.80 2jzv s ILE 149 CO 0.03 -0.13 1.42 -0.54 -1.23 0.00 0.00 174.94 174.48 2jzv s LYS 150 N 1.37 4.29 -0.16 2.79 -0.14 -1.26 -1.31 119.74 125.32 2jzv s LYS 150 Ca -0.05 2.23 -0.04 0.00 -1.36 0.00 0.00 55.97 56.75 2jzv s LYS 150 Cb -0.19 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 2jzv s LYS 150 CO -0.07 -0.40 -0.02 0.08 -0.76 0.00 0.00 175.35 174.18 2jzv s VAL 151 N 0.22 4.07 0.03 3.17 1.01 -0.18 -1.76 120.40 126.96 2jzv s VAL 151 Ca 0.60 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2jzv s VAL 151 Cb -0.40 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2jzv s VAL 151 CO 0.40 0.49 -0.03 -0.54 0.00 0.00 0.00 175.10 175.42 2jzv s LYS 152 N 0.34 2.60 0.43 2.72 -0.14 -0.97 -4.59 119.74 120.12 2jzv s LYS 152 Ca -0.03 -0.74 0.22 0.00 -1.36 0.00 0.00 55.97 54.07 2jzv s LYS 152 Cb -0.14 -2.56 0.88 0.00 -1.68 0.00 0.00 37.83 34.33 2jzv s LYS 152 CO 0.02 0.59 1.81 0.77 -0.76 0.00 0.00 175.35 177.78 2jzv h SER 153 N 4.09 0.00 -4.15 2.83 0.02 -1.97 -3.44 113.55 110.93 2jzv h SER 153 Ca -0.48 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.77 2jzv h SER 153 Cb 1.17 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.46 2jzv h SER 153 CO 0.57 0.26 -0.87 -0.54 -1.14 0.00 0.00 176.83 175.11 2jzv s LYS 154 N -3.68 1.74 0.49 3.45 -0.14 -1.26 -5.05 119.74 115.28 2jzv s LYS 154 Ca 0.00 -1.16 0.23 0.00 -1.36 0.00 0.00 55.97 53.68 2jzv s LYS 154 Cb 0.11 -1.99 1.26 0.00 -1.68 0.00 0.00 37.83 35.53 2jzv s LYS 154 CO 0.65 0.50 2.03 -0.22 -0.76 0.00 0.00 175.35 177.54 2jzv h LYS 155 N 4.50 0.00 0.00 1.68 3.64 -1.96 -3.09 116.57 121.34 2jzv h LYS 155 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2jzv h LYS 155 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2jzv h LYS 155 CO 0.43 0.16 0.00 0.77 -2.27 0.00 0.00 179.45 178.54 2jzv h SER 156 N 0.00 0.00 -3.67 4.20 0.02 -1.97 -3.44 113.55 108.69 2jzv h SER 156 Ca -0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2jzv h SER 156 Cb 0.37 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 2jzv h SER 156 CO 0.02 0.00 0.94 -1.81 -1.14 0.00 0.00 176.83 174.84 2jzv s ASP 157 N -4.53 6.61 0.00 3.07 1.01 -1.17 -4.92 116.67 116.74 2jzv s ASP 157 Ca 0.06 0.43 0.27 0.00 0.71 0.00 0.00 52.55 54.02 2jzv s ASP 157 Cb 0.10 -2.55 1.43 0.00 1.01 0.00 0.00 42.92 42.91 2jzv s ASP 157 CO 0.49 -1.28 1.92 2.29 0.21 0.00 0.00 175.17 178.80 2jzv n LYS 158 N 7.92 0.54 -0.18 8.23 2.85 -1.26 -3.76 118.16 132.50 2jzv n LYS 158 Ca 0.12 0.03 -0.04 0.00 -1.05 0.00 0.00 58.31 57.36 2jzv n LYS 158 Cb 0.49 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.51 2jzv n LYS 158 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2jzv h GLU 159 N 0.00 0.94 0.00 -1.58 4.81 -1.98 -3.46 114.58 113.31 2jzv h GLU 159 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2jzv h GLU 159 Cb 0.16 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2jzv h GLU 159 CO 0.00 0.84 0.00 0.41 -0.73 0.00 0.00 179.01 179.53 2jzv n GLY 160 N -0.79 5.35 3.51 1.92 0.00 -1.25 -4.88 105.19 109.04 2jzv n GLY 160 Ca 0.04 -1.33 -0.24 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 2.47 0.57 0.99 1.43 -0.72 -4.91 118.68 118.50 2jzv s LEU 161 Ca 0.00 -1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 51.55 2jzv s LEU 161 Cb 0.00 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 2jzv s LEU 161 CO 0.00 -0.51 1.30 -0.62 0.23 0.00 0.00 176.35 176.75 2jzv s ASP 162 N -3.56 5.15 0.55 2.29 2.15 -1.26 -2.30 116.67 119.68 2jzv s ASP 162 Ca 0.35 2.64 0.24 0.00 0.43 0.00 0.00 52.55 56.21 2jzv s ASP 162 Cb 0.08 -2.62 1.54 0.00 -0.30 0.00 0.00 42.92 41.62 2jzv s ASP 162 CO 0.16 -1.64 2.17 -2.24 -0.17 0.00 0.00 175.17 173.45 2jzv h ASP 163 N 1.17 0.00 0.28 -0.34 2.03 -1.94 0.65 116.42 118.28 2jzv h ASP 163 Ca -0.51 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.46 2jzv h ASP 163 Cb 1.31 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.84 2jzv h ASP 163 CO 0.56 0.04 -1.44 0.11 -1.03 0.00 0.00 179.24 177.48 2jzv h LYS 164 N 0.00 0.53 -0.39 4.15 1.57 -1.99 -2.72 116.57 117.72 2jzv h LYS 164 Ca -0.00 -0.89 -0.15 0.00 -1.87 0.00 0.00 60.65 57.75 2jzv h LYS 164 Cb 0.10 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2jzv h LYS 164 CO 0.01 1.42 -0.34 0.93 -0.57 0.00 0.00 179.45 180.90 2jzv h GLU 165 N 0.16 0.88 -0.38 3.15 4.39 -1.76 -1.29 114.58 119.74 2jzv h GLU 165 Ca -0.24 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.00 2jzv h GLU 165 Cb 2.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.77 2jzv h GLU 165 CO 0.27 1.08 0.17 0.00 -1.16 0.00 0.00 179.01 179.37 2jzv h ALA 166 N 0.87 0.49 -0.62 3.43 0.00 -1.02 -1.22 119.26 121.19 2jzv h ALA 166 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 166 Cb 0.91 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2jzv h ALA 166 CO 0.08 0.07 0.33 -0.22 0.00 0.00 0.00 179.25 179.51 2jzv h LYS 167 N 0.47 0.86 -0.11 0.00 3.64 -1.39 -0.13 116.57 119.91 2jzv h LYS 167 Ca 0.13 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2jzv h LYS 167 Cb 0.15 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2jzv h LYS 167 CO -0.01 0.66 0.06 0.37 -2.27 0.00 0.00 179.45 178.26 2jzv h GLN 168 N 0.84 0.15 -0.26 1.90 4.15 -1.13 -0.22 115.11 120.53 2jzv h GLN 168 Ca 0.22 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.63 2jzv h GLN 168 Cb 0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2jzv h GLN 168 CO -0.03 0.19 0.14 -0.22 -1.93 0.00 0.00 178.83 176.98 2jzv h LYS 169 N 0.07 0.29 -0.69 1.69 3.64 -1.08 -1.40 116.57 119.09 2jzv h LYS 169 Ca 0.04 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2jzv h LYS 169 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2jzv h LYS 169 CO -0.01 0.19 0.45 0.00 -2.27 0.00 0.00 179.45 177.82 2jzv h ALA 170 N 1.12 0.87 -0.13 5.00 0.00 -0.90 -2.37 119.26 122.86 2jzv h ALA 170 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2jzv h ALA 170 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2jzv h ALA 170 CO -0.06 0.28 0.04 0.93 0.00 0.00 0.00 179.25 180.44 2jzv h GLU 171 N 0.92 0.21 -0.25 0.00 5.08 -0.84 -1.59 114.58 118.10 2jzv h GLU 171 Ca 0.25 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2jzv h GLU 171 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2jzv h GLU 171 CO -0.06 0.35 -0.23 1.05 -1.00 0.00 0.00 179.01 179.12 2jzv h GLU 172 N 0.02 0.47 0.00 2.33 4.11 -1.10 -1.32 114.58 119.09 2jzv h GLU 172 Ca 0.04 -0.17 -0.22 0.00 0.07 0.00 0.00 59.36 59.08 2jzv h GLU 172 Cb 0.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2jzv h GLU 172 CO -0.00 0.67 -0.94 -0.84 0.07 0.00 0.00 179.01 177.97 2jzv h ILE 173 N 0.42 1.40 -0.41 -1.06 3.07 -1.46 -2.67 117.51 116.81 2jzv h ILE 173 Ca 0.07 -2.45 0.04 0.00 1.55 0.00 0.00 64.86 64.06 2jzv h ILE 173 Cb 0.63 2.42 -0.04 0.00 -0.27 0.00 0.00 36.82 39.56 2jzv h ILE 173 CO 0.04 0.73 0.18 -0.61 -1.05 0.00 0.00 178.15 177.44 2jzv h GLN 174 N 0.23 0.35 0.00 0.16 -0.00 -1.06 0.39 115.11 115.18 2jzv h GLN 174 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2jzv h GLN 174 Cb 1.58 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.98 2jzv h GLN 174 CO 0.16 0.23 0.00 0.87 0.00 0.00 0.00 178.83 180.09 2jzv h LYS 175 N 0.36 0.00 0.12 1.69 1.57 -1.25 -1.19 116.57 117.88 2jzv h LYS 175 Ca 0.18 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.61 2jzv h LYS 175 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2jzv h LYS 175 CO -0.15 0.00 -1.89 0.93 -0.57 0.00 0.00 179.45 177.76 2jzv h GLU 176 N 0.00 0.25 0.00 3.15 4.39 -1.04 -3.36 114.58 117.98 2jzv h GLU 176 Ca 0.00 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 2jzv h GLU 176 Cb 0.41 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2jzv h GLU 176 CO 0.00 1.21 -0.03 -0.39 -1.16 0.00 0.00 179.01 178.64 2jzv h VAL 177 N -0.04 0.06 -0.04 3.13 -1.51 -0.74 -3.11 116.25 114.00 2jzv h VAL 177 Ca -0.41 -0.76 -0.16 0.00 -1.23 0.00 0.00 66.70 64.14 2jzv h VAL 177 Cb 1.97 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 32.82 2jzv h VAL 177 CO 0.07 0.03 -0.69 0.77 -1.23 0.00 0.00 177.57 176.51 2jzv h SER 178 N 0.00 0.24 1.88 4.19 4.64 -1.41 -2.57 113.55 120.52 2jzv h SER 178 Ca -0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2jzv h SER 178 Cb 0.71 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2jzv h SER 178 CO 0.00 0.86 -0.02 0.07 -0.87 0.00 0.00 176.83 176.87 2jzv h LYS 179 N 0.14 0.00 -1.67 4.77 2.10 -1.69 -3.42 116.57 116.80 2jzv h LYS 179 Ca -0.02 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.44 2jzv h LYS 179 Cb 1.24 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.29 2jzv h LYS 179 CO 0.11 0.00 -0.54 0.34 -2.00 0.00 0.00 179.45 177.36 2jzv s ASP 180 N -5.87 0.30 0.00 7.07 -1.08 -1.18 -5.03 116.67 110.88 2jzv s ASP 180 Ca 0.08 -0.49 0.28 0.00 -0.52 0.00 0.00 52.55 51.90 2jzv s ASP 180 Cb 0.07 1.13 1.30 0.00 -1.46 0.00 0.00 42.92 43.95 2jzv s ASP 180 CO 0.66 -0.34 1.93 -0.81 0.52 0.00 0.00 175.17 177.13 2jzv n PRO 181 N 5.22 0.17 0.17 4.34 -0.04 -0.97 -3.19 135.00 140.70 2jzv n PRO 181 Ca 0.02 0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2jzv n PRO 181 Cb 0.49 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.05 3.54 0.02 -1.93 -2.99 113.55 112.23 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 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2jzv h SER 182 CO 0.00 0.41 -0.02 0.29 -1.14 0.00 0.00 176.83 176.37 2jzv n LYS 183 N -3.33 1.29 -0.20 3.45 5.02 -1.19 -4.42 118.16 118.77 2jzv n LYS 183 Ca 0.01 -0.54 0.01 0.00 -2.02 0.00 0.00 58.31 55.78 2jzv n LYS 183 Cb 0.62 -1.49 0.11 0.00 -0.02 0.00 0.00 35.03 34.25 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 1.32 0.13 0.00 2.13 3.04 -1.63 -0.20 116.94 121.72 2jzv h PHE 184 Ca 0.00 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 2jzv h PHE 184 Cb 0.32 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2jzv h PHE 184 CO 0.00 -0.08 -0.47 0.78 -2.02 0.00 0.00 178.31 176.51 2jzv h GLY 185 N 0.21 0.00 1.27 2.40 0.00 -1.77 0.83 103.07 106.00 2jzv h GLY 185 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.39 2jzv h GLY 185 CO -0.46 0.00 -1.09 0.83 0.00 0.00 0.00 176.54 175.82 2jzv h GLU 186 N 0.00 0.64 -0.40 4.80 4.39 -1.66 -2.33 114.58 120.02 2jzv h GLU 186 Ca -0.00 -0.74 -0.13 0.00 0.34 0.00 0.00 59.36 58.83 2jzv h GLU 186 Cb 0.85 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2jzv h GLU 186 CO 0.06 1.32 -0.24 0.82 -1.16 0.00 0.00 179.01 179.81 2jzv h ILE 187 N 0.34 1.28 -0.31 3.13 2.04 -0.87 -2.64 117.51 120.48 2jzv h ILE 187 Ca -0.14 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 2jzv h ILE 187 Cb 1.75 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2jzv h ILE 187 CO 0.21 0.47 0.18 0.00 0.00 0.00 0.00 178.15 179.01 2jzv h ALA 188 N 0.80 0.39 -0.50 1.87 0.00 -0.92 0.11 119.26 121.01 2jzv h ALA 188 Ca 0.08 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2jzv h ALA 188 Cb 0.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2jzv h ALA 188 CO 0.07 -0.11 0.34 -0.22 0.00 0.00 0.00 179.25 179.33 2jzv h LYS 189 N 0.39 0.33 0.11 0.00 3.64 -1.38 -0.24 116.57 119.43 2jzv h LYS 189 Ca 0.11 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.22 2jzv h LYS 189 Cb 0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2jzv h LYS 189 CO -0.02 0.22 -1.27 0.87 -2.27 0.00 0.00 179.45 176.98 2jzv h LYS 190 N 0.34 0.24 0.00 1.90 1.57 -1.13 -3.43 116.57 116.05 2jzv h LYS 190 Ca 0.23 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2jzv h LYS 190 Cb 0.46 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2jzv h LYS 190 CO -0.05 1.20 -1.46 0.39 -0.57 0.00 0.00 179.45 178.95 2jzv n GLU 191 N -3.99 0.76 -2.47 3.15 -0.58 0.34 -5.00 120.64 112.86 2jzv n GLU 191 Ca -0.23 -0.10 -0.38 0.00 -0.42 0.00 0.00 57.16 56.03 2jzv n GLU 191 Cb 0.87 -1.29 -0.04 0.00 -0.57 0.00 0.00 31.44 30.41 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 -3.35 6.86 0.00 1.62 0.15 -0.11 -4.92 113.70 113.94 2jzv s SER 192 Ca -0.03 2.17 0.26 0.00 0.70 0.00 0.00 55.95 59.05 2jzv s SER 192 Cb 0.09 -2.60 0.68 0.00 -1.71 0.00 0.00 66.02 62.48 2jzv s SER 192 CO 0.56 -0.43 1.52 0.23 1.20 0.00 0.00 173.24 176.32 2jzv n MET 193 N 0.33 0.78 -2.78 5.44 2.81 -0.09 -4.71 117.12 118.89 2jzv n MET 193 Ca 0.03 -0.47 -0.43 0.00 -1.81 0.00 0.00 57.70 55.02 2jzv n MET 193 Cb 0.48 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 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 -2.55 6.17 0.29 7.83 -1.08 -1.26 -4.93 116.67 121.15 2jzv s ASP 194 Ca 0.23 -0.87 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 2jzv s ASP 194 Cb 0.19 -2.45 0.44 0.00 -1.46 0.00 0.00 42.92 39.64 2jzv s ASP 194 CO 0.54 -1.54 1.83 0.74 0.52 0.00 0.00 175.17 177.26 2jzv h THR 195 N 5.99 1.22 -0.41 1.71 2.02 -1.99 -0.93 112.91 120.53 2jzv h THR 195 Ca -0.28 -0.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 2jzv h THR 195 Cb 1.06 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2jzv h THR 195 CO 1.21 0.30 -0.23 1.23 0.37 0.00 0.00 175.52 178.40 2jzv h GLY 196 N 0.93 0.89 1.03 2.16 0.00 -1.99 -2.18 103.07 103.91 2jzv h GLY 196 Ca 0.15 -0.77 -0.20 0.00 0.00 0.00 0.00 47.33 46.52 2jzv h GLY 196 CO 0.01 0.70 -0.72 1.76 0.00 0.00 0.00 176.54 178.28 2jzv h SER 197 N 0.71 0.78 -0.29 0.19 0.02 -1.87 -3.30 113.55 109.79 2jzv h SER 197 Ca 0.10 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2jzv h SER 197 Cb 0.75 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2jzv h SER 197 CO 0.06 1.34 0.19 0.00 -1.14 0.00 0.00 176.83 177.28 2jzv h ALA 198 N 0.46 0.37 0.00 3.77 0.00 -1.06 0.39 119.26 123.18 2jzv h ALA 198 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2jzv h ALA 198 Cb 1.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jzv h ALA 198 CO 0.15 -0.16 -0.03 0.87 0.00 0.00 0.00 179.25 180.07 2jzv h LYS 199 N 0.39 0.00 -0.44 0.00 1.57 -1.54 -2.15 116.57 114.41 2jzv h LYS 199 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2jzv h LYS 199 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2jzv h LYS 199 CO -0.02 0.03 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 2jzv n LYS 200 N -3.45 2.36 -2.16 3.15 4.81 -0.79 -4.96 118.16 117.11 2jzv n LYS 200 Ca -0.02 -2.07 -0.04 0.00 -0.87 0.00 0.00 58.31 55.31 2jzv n LYS 200 Cb 0.14 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2jzv n ASP 201 N 1.24 -2.00 0.00 3.14 8.00 -0.81 -4.09 116.55 122.03 2jzv n ASP 201 Ca 0.19 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2jzv n ASP 201 Cb 0.53 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.97 2.59 3.74 0.44 0.00 0.06 -4.30 105.19 106.76 2jzv n GLY 202 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.26 4.46 -0.04 1.61 -1.05 -1.26 -1.17 118.70 120.99 2jzv s GLU 203 Ca 0.00 1.96 0.18 0.00 -0.15 0.00 0.00 54.97 56.96 2jzv s GLU 203 Cb 0.00 -3.21 -0.22 0.00 -0.44 0.00 0.00 34.13 30.27 2jzv s GLU 203 CO 0.00 -0.12 0.51 1.28 0.95 0.00 0.00 175.26 177.88 2jzv n LEU 204 N 2.27 0.39 0.00 1.83 4.77 -0.15 -4.91 117.00 121.20 2jzv n LEU 204 Ca 0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2jzv n LEU 204 Cb 0.44 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2jzv n LEU 204 CO 0.57 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2jzv n GLY 205 N 1.47 -0.22 3.59 -0.72 0.00 -0.98 -4.78 105.19 103.55 2jzv n GLY 205 Ca -0.16 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 1.90 -0.44 1.61 2.02 -1.26 -1.00 117.35 120.18 2jzv s TYR 206 Ca 0.00 0.65 -0.23 0.00 -0.37 0.00 0.00 57.07 57.12 2jzv s TYR 206 Cb 0.00 -4.16 0.02 0.00 -0.40 0.00 0.00 41.96 37.42 2jzv s TYR 206 CO 0.00 -2.67 0.80 0.08 -1.57 0.00 0.00 175.55 172.19 2jzv s VAL 207 N 6.91 4.64 0.33 0.71 1.01 0.33 -4.92 120.40 129.40 2jzv s VAL 207 Ca 0.74 0.52 -0.27 0.00 0.00 0.00 0.00 61.98 62.97 2jzv s VAL 207 Cb -0.19 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 2jzv s VAL 207 CO 0.32 -0.70 1.03 -0.76 0.00 0.00 0.00 175.10 174.99 2jzv s LEU 208 N 3.33 4.38 0.17 3.92 2.01 -1.26 -2.59 118.68 128.63 2jzv s LEU 208 Ca 0.31 2.07 -0.33 0.00 0.01 0.00 0.00 54.13 56.18 2jzv s LEU 208 Cb -0.12 -3.90 -0.14 0.00 0.01 0.00 0.00 46.19 42.04 2jzv s LEU 208 CO 0.22 -0.22 1.53 0.29 1.01 0.00 0.00 176.35 179.18 2jzv n LYS 209 N 0.66 2.06 -0.17 1.70 5.02 -0.64 -2.11 118.16 124.67 2jzv n LYS 209 Ca 0.02 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2jzv n LYS 209 Cb 0.48 -2.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 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 3.09 1.30 0.13 0.72 0.00 -1.26 -4.93 105.19 104.24 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 3.29 0.30 -6.22 1.61 1.08 -1.83 -3.47 115.11 109.88 2jzv h GLN 211 Ca 0.00 -0.39 -0.50 0.00 -1.45 0.00 0.00 58.65 56.31 2jzv h GLN 211 Cb 0.00 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2jzv h GLN 211 CO 0.00 1.11 -0.31 0.95 -0.95 0.00 0.00 178.83 179.63 2jzv s THR 212 N -3.03 2.40 0.66 -0.54 -4.23 -1.26 -5.10 115.64 104.54 2jzv s THR 212 Ca -0.04 -1.29 -0.18 0.00 -1.18 0.00 0.00 61.69 59.00 2jzv s THR 212 Cb 0.09 -2.69 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 2jzv s THR 212 CO 0.86 0.00 1.27 -0.67 -0.54 0.00 0.00 174.62 175.54 2jzv n ASP 213 N -1.73 1.90 -0.31 3.99 -0.08 -1.26 -4.79 116.55 114.27 2jzv n ASP 213 Ca 0.05 0.80 0.04 0.00 -1.51 0.00 0.00 54.79 54.17 2jzv n ASP 213 Cb 0.62 -1.54 0.23 0.00 2.34 0.00 0.00 41.12 42.77 2jzv n ASP 213 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2jzv h LYS 214 N 0.38 1.01 -0.04 -0.67 1.63 -1.98 0.09 116.57 116.99 2jzv h LYS 214 Ca -0.50 -0.06 -0.20 0.00 -0.85 0.00 0.00 60.65 59.04 2jzv h LYS 214 Cb 1.34 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2jzv h LYS 214 CO 0.52 0.67 -0.81 -0.44 -3.45 0.00 0.00 179.45 175.94 2jzv h ASP 215 N 1.04 0.45 -0.12 4.20 3.32 -1.92 -2.40 116.42 120.99 2jzv h ASP 215 Ca 0.40 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2jzv h ASP 215 Cb 0.20 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2jzv h ASP 215 CO -0.15 1.09 0.06 0.15 -1.72 0.00 0.00 179.24 178.66 2jzv h PHE 216 N 0.23 0.18 -0.54 4.55 3.04 -1.74 -1.98 116.94 120.68 2jzv h PHE 216 Ca -0.05 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 2jzv h PHE 216 Cb 1.41 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.84 2jzv h PHE 216 CO 0.05 0.24 0.34 1.49 -2.02 0.00 0.00 178.31 178.40 2jzv h GLU 217 N 0.06 0.73 -0.82 1.11 4.81 -1.02 0.23 114.58 119.67 2jzv h GLU 217 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2jzv h GLU 217 Cb 0.13 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2jzv h GLU 217 CO -0.00 0.51 0.50 -0.22 -0.73 0.00 0.00 179.01 179.07 2jzv h LYS 218 N 0.73 1.11 0.00 1.92 1.63 -1.37 -1.81 116.57 118.77 2jzv h LYS 218 Ca 0.19 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2jzv h LYS 218 Cb -0.04 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 2jzv h LYS 218 CO -0.04 0.78 -0.24 0.00 -3.45 0.00 0.00 179.45 176.50 2jzv h ALA 219 N 1.42 0.85 0.02 5.00 0.00 -0.99 -3.34 119.26 122.21 2jzv h ALA 219 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 219 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2jzv h ALA 219 CO -0.06 0.30 -0.01 1.25 0.00 0.00 0.00 179.25 180.73 2jzv h LEU 220 N 0.00 -0.02 0.00 0.00 5.85 -0.64 -3.38 115.31 117.12 2jzv h LEU 220 Ca -0.00 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2jzv h LEU 220 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2jzv h LEU 220 CO 0.03 0.80 0.00 0.49 -0.34 0.00 0.00 178.44 179.42 2jzv n PHE 221 N -4.70 0.00 1.18 1.25 3.01 -0.71 -1.81 117.46 115.68 2jzv n PHE 221 Ca -0.09 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.51 2jzv n PHE 221 Cb 0.38 -0.43 0.47 0.00 -0.01 0.00 0.00 39.48 39.88 2jzv n PHE 221 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2jzv n LYS 222 N -1.43 0.38 -2.72 -1.08 2.85 -1.25 -4.86 118.16 110.03 2jzv n LYS 222 Ca 0.06 -0.16 -0.41 0.00 -1.05 0.00 0.00 58.31 56.75 2jzv n LYS 222 Cb 0.19 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.03 2jzv n LYS 222 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2jzv s LEU 223 N -2.73 4.48 0.88 -5.58 1.43 -0.75 -5.08 118.68 111.32 2jzv s LEU 223 Ca 0.20 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 2jzv s LEU 223 Cb 0.19 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.94 2jzv s LEU 223 CO 0.56 -0.10 1.10 -0.54 0.23 0.00 0.00 176.35 177.59 2jzv s LYS 224 N 0.18 1.42 0.13 1.70 1.02 -1.26 -4.95 119.74 117.98 2jzv s LYS 224 Ca 0.48 0.70 -0.32 0.00 0.02 0.00 0.00 55.97 56.85 2jzv s LYS 224 Cb -0.23 -1.84 -0.12 0.00 -0.52 0.00 0.00 37.83 35.13 2jzv s LYS 224 CO 0.30 -2.10 1.78 -0.40 -0.92 0.00 0.00 175.35 174.01 2jzv n ASP 225 N -3.77 3.85 0.00 2.83 5.75 -1.26 -1.85 116.55 122.10 2jzv n ASP 225 Ca 0.07 1.01 0.00 0.00 -0.01 0.00 0.00 54.79 55.86 2jzv n ASP 225 Cb 0.56 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzv n GLY 226 N 4.07 2.64 3.85 6.12 0.00 -1.13 -4.94 105.19 115.81 2jzv n GLY 226 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.11 3.84 0.16 1.61 2.56 -0.77 -4.71 118.70 121.28 2jzv s GLU 227 Ca 0.00 0.85 0.06 0.00 0.00 0.00 0.00 54.97 55.88 2jzv s GLU 227 Cb 0.00 -2.15 -0.04 0.00 2.00 0.00 0.00 34.13 33.94 2jzv s GLU 227 CO 0.00 -0.32 0.05 0.14 -0.56 0.00 0.00 175.26 174.57 2jzv s VAL 228 N -2.74 4.06 0.84 3.70 -7.23 -1.26 -0.72 120.40 117.05 2jzv s VAL 228 Ca 0.57 -1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 59.41 2jzv s VAL 228 Cb -0.10 -3.04 0.14 0.00 0.56 0.00 0.00 36.38 33.94 2jzv s VAL 228 CO 0.37 -0.07 1.18 -0.94 -0.31 0.00 0.00 175.10 175.33 2jzv s SER 229 N -2.89 3.95 1.11 4.85 1.04 0.33 -4.98 113.70 117.11 2jzv s SER 229 Ca 0.28 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.84 2jzv s SER 229 Cb -0.10 -0.62 0.25 0.00 0.10 0.00 0.00 66.02 65.65 2jzv s SER 229 CO 0.20 -2.19 1.17 -1.61 0.98 0.00 0.00 173.24 171.80 2jzv s GLU 230 N -5.57 -0.54 -0.06 4.02 2.02 -1.26 -4.77 118.70 112.53 2jzv s GLU 230 Ca 0.67 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 55.23 2jzv s GLU 230 Cb -0.07 -1.68 -0.05 0.00 0.10 0.00 0.00 34.13 32.43 2jzv s GLU 230 CO 0.49 -3.24 1.54 0.08 0.02 0.00 0.00 175.26 174.14 2jzv s VAL 231 N -3.28 3.72 0.01 2.63 1.01 -1.26 -4.58 120.40 118.65 2jzv s VAL 231 Ca 0.71 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 63.58 2jzv s VAL 231 Cb -0.08 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2jzv s VAL 231 CO 0.55 -0.07 0.22 -0.69 0.00 0.00 0.00 175.10 175.12 2jzv s VAL 232 N 3.63 5.37 -0.06 2.92 1.01 0.36 -4.97 120.40 128.66 2jzv s VAL 232 Ca 0.68 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.63 2jzv s VAL 232 Cb -0.31 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2jzv s VAL 232 CO 0.26 0.30 -0.17 -0.75 0.00 0.00 0.00 175.10 174.74 2jzv s LYS 233 N -1.99 2.65 0.34 2.72 2.20 -1.26 -0.64 119.74 123.76 2jzv s LYS 233 Ca 0.29 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2jzv s LYS 233 Cb -0.13 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 2jzv s LYS 233 CO 0.19 0.48 0.36 0.43 -0.36 0.00 0.00 175.35 176.45 2jzv n SER 234 N 2.70 -0.95 0.31 1.43 7.64 0.15 -4.81 113.62 120.09 2jzv n SER 234 Ca -0.17 -3.10 0.19 0.00 1.01 0.00 0.00 58.87 56.80 2jzv n SER 234 Cb 0.52 2.00 1.04 0.00 -1.01 0.00 0.00 64.21 66.76 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 2.03 0.00 0.91 6.43 0.02 -2.01 -2.29 113.55 118.64 2jzv h SER 235 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2jzv h SER 235 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2jzv h SER 235 CO 0.35 0.01 -0.70 -0.26 -1.14 0.00 0.00 176.83 175.10 2jzv h PHE 236 N 0.00 0.00 0.00 3.45 0.04 -1.95 -3.49 116.94 114.99 2jzv h PHE 236 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jzv h PHE 236 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2jzv h PHE 236 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2jzv n GLY 237 N 1.30 0.27 3.75 -1.45 0.00 -0.86 -1.01 105.19 107.18 2jzv n GLY 237 Ca 0.03 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.37 3.12 0.06 1.61 2.02 -0.43 -0.68 117.35 122.68 2jzv s TYR 238 Ca 0.00 0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.74 2jzv s TYR 238 Cb 0.00 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2jzv s TYR 238 CO 0.00 0.51 -0.06 -1.01 -1.57 0.00 0.00 175.55 173.42 2jzv s HIS 239 N -1.44 0.67 -0.02 2.71 3.76 0.19 -0.72 115.29 120.45 2jzv s HIS 239 Ca 0.29 -0.69 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 2jzv s HIS 239 Cb -0.12 -0.41 -0.01 0.00 1.11 0.00 0.00 32.58 33.16 2jzv s HIS 239 CO 0.21 -0.15 -0.15 0.42 -0.85 0.00 0.00 174.74 174.22 2jzv s ILE 240 N -2.32 1.24 0.11 0.60 1.09 -0.98 -0.49 121.20 120.45 2jzv s ILE 240 Ca -0.02 -0.65 0.10 0.00 -1.10 0.00 0.00 60.65 58.97 2jzv s ILE 240 Cb -0.04 -1.04 -0.04 0.00 -1.06 0.00 0.00 42.46 40.29 2jzv s ILE 240 CO -0.02 0.35 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.30 2jzv s ILE 241 N -0.24 1.99 -0.01 2.92 1.01 -1.26 -0.59 121.20 125.02 2jzv s ILE 241 Ca 0.03 -1.63 0.03 0.00 0.00 0.00 0.00 60.65 59.09 2jzv s ILE 241 Cb -0.07 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2jzv s ILE 241 CO 0.00 0.04 -0.10 -0.75 0.00 0.00 0.00 174.94 174.13 2jzv s LYS 242 N -1.92 0.84 0.19 2.79 2.20 -0.09 -0.51 119.74 123.24 2jzv s LYS 242 Ca 0.10 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.13 2jzv s LYS 242 Cb -0.10 -0.81 -0.08 0.00 -1.51 0.00 0.00 37.83 35.33 2jzv s LYS 242 CO 0.05 0.20 0.75 0.00 -0.36 0.00 0.00 175.35 176.00 2jzv s ALA 243 N -0.18 3.43 0.38 3.13 0.00 0.10 -0.70 121.76 127.92 2jzv s ALA 243 Ca 0.03 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.30 2jzv s ALA 243 Cb -0.05 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 2jzv s ALA 243 CO -0.00 0.31 0.55 0.34 0.00 0.00 0.00 175.76 176.96 2jzv s ASP 244 N -1.34 5.99 0.00 0.00 2.15 -0.30 -2.83 116.67 120.34 2jzv s ASP 244 Ca 0.38 0.13 0.30 0.00 0.43 0.00 0.00 52.55 53.79 2jzv s ASP 244 Cb -0.20 -1.53 1.78 0.00 -0.30 0.00 0.00 42.92 42.66 2jzv s ASP 244 CO 0.24 -0.49 2.11 0.29 -0.17 0.00 0.00 175.17 177.14