#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 3.04 0.00 1.61 0.04 -1.26 -4.97 135.00 133.46 2jzv s PRO -4 Ca 0.00 1.04 0.21 0.00 0.04 0.00 0.00 61.00 62.29 2jzv s PRO -4 Cb 0.00 -2.00 1.09 0.00 0.04 0.00 0.00 34.50 33.63 2jzv s PRO -4 CO 0.00 -1.02 1.65 1.47 0.04 0.00 0.00 177.00 179.14 2jzv n LEU -3 N -2.79 0.00 0.23 -3.56 -0.00 -1.26 -4.08 117.00 105.55 2jzv n LEU -3 Ca 0.08 0.23 0.16 0.00 -0.00 0.00 0.00 56.01 56.48 2jzv n LEU -3 Cb 0.53 -0.23 0.72 0.00 -0.00 0.00 0.00 43.42 44.44 2jzv n LEU -3 CO 0.53 -0.07 0.97 1.23 -0.00 0.00 0.00 177.39 180.05 2jzv h GLY -2 N 3.39 0.00 2.00 1.47 0.00 -1.94 -1.13 103.07 106.87 2jzv h GLY -2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jzv h GLY -2 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 2jzv h SER -1 N 0.00 0.00 0.00 0.19 0.02 -2.00 -3.38 113.55 108.38 2jzv h SER -1 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER -1 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jzv h SER -1 CO 0.00 0.00 -0.22 -0.67 -1.14 0.00 0.00 176.83 174.80 2jzv n ASP 140 N -2.85 1.11 -3.81 3.07 2.03 -0.64 -5.06 116.55 110.40 2jzv n ASP 140 Ca 0.03 -0.24 -0.09 0.00 0.52 0.00 0.00 54.79 55.01 2jzv n ASP 140 Cb 0.41 0.70 -0.04 0.00 -0.72 0.00 0.00 41.12 41.47 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2jzv s SER 141 N -0.92 -0.24 -0.08 1.67 1.04 -0.52 -2.45 113.70 112.20 2jzv s SER 141 Ca 0.00 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 2jzv s SER 141 Cb 0.00 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.77 2jzv s SER 141 CO 0.00 -1.15 0.21 -0.75 0.98 0.00 0.00 173.24 172.53 2jzv s LYS 142 N -3.91 0.22 -0.00 4.02 2.20 -0.95 -4.21 119.74 117.10 2jzv s LYS 142 Ca 0.12 0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.75 2jzv s LYS 142 Cb -0.02 0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2jzv s LYS 142 CO 0.02 -0.06 1.06 0.21 -0.36 0.00 0.00 175.35 176.22 2jzv s LYS 143 N 0.34 4.49 0.19 4.03 2.20 -1.26 -0.53 119.74 129.21 2jzv s LYS 143 Ca -0.02 1.53 -0.16 0.00 -0.36 0.00 0.00 55.97 56.96 2jzv s LYS 143 Cb -0.03 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2jzv s LYS 143 CO -0.01 -0.17 0.48 0.00 -0.36 0.00 0.00 175.35 175.28 2jzv s ALA 144 N 1.27 -0.77 0.16 3.13 0.00 -0.18 -1.08 121.76 124.29 2jzv s ALA 144 Ca 0.54 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2jzv s ALA 144 Cb -0.23 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2jzv s ALA 144 CO 0.26 -0.78 0.01 -1.12 0.00 0.00 0.00 175.76 174.13 2jzv s SER 145 N -2.89 1.05 0.23 0.00 0.01 -0.13 -1.42 113.70 110.55 2jzv s SER 145 Ca 0.11 -1.16 -0.16 0.00 1.31 0.00 0.00 55.95 56.05 2jzv s SER 145 Cb -0.00 0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.38 2jzv s SER 145 CO -0.02 -0.59 0.52 -1.38 0.41 0.00 0.00 173.24 172.18 2jzv s HIS 146 N -3.72 0.11 -0.03 2.43 -3.43 -0.21 -0.92 115.29 109.52 2jzv s HIS 146 Ca 0.23 -0.48 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2jzv s HIS 146 Cb 0.06 0.33 -0.01 0.00 -1.43 0.00 0.00 32.58 31.53 2jzv s HIS 146 CO 0.03 -0.99 -0.20 0.42 -2.00 0.00 0.00 174.74 172.00 2jzv s ILE 147 N -3.95 1.58 -0.10 -5.38 1.01 0.29 -4.55 121.20 110.10 2jzv s ILE 147 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2jzv s ILE 147 Cb -0.01 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2jzv s ILE 147 CO 0.04 0.45 -0.08 -0.22 0.00 0.00 0.00 174.94 175.13 2jzv s LEU 148 N -0.29 1.27 -0.43 2.97 2.96 -1.26 -1.31 118.68 122.58 2jzv s LEU 148 Ca 0.03 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2jzv s LEU 148 Cb -0.09 -0.82 0.11 0.00 0.50 0.00 0.00 46.19 45.88 2jzv s LEU 148 CO 0.01 -0.09 0.27 -0.63 -1.32 0.00 0.00 176.35 174.58 2jzv s ILE 149 N 1.50 3.79 0.24 6.68 -1.09 0.07 -1.25 121.20 131.14 2jzv s ILE 149 Ca 0.01 -1.85 -0.31 0.00 -2.23 0.00 0.00 60.65 56.28 2jzv s ILE 149 Cb -0.13 -3.51 -0.11 0.00 -1.58 0.00 0.00 42.46 37.13 2jzv s ILE 149 CO -0.06 -0.69 1.59 -0.54 -1.23 0.00 0.00 174.94 174.01 2jzv s LYS 150 N 1.27 4.17 -0.13 2.79 -0.14 -1.26 -1.83 119.74 124.61 2jzv s LYS 150 Ca 0.06 2.49 -0.04 0.00 -1.36 0.00 0.00 55.97 57.12 2jzv s LYS 150 Cb -0.24 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 2jzv s LYS 150 CO -0.02 -0.62 0.01 0.08 -0.76 0.00 0.00 175.35 174.04 2jzv s VAL 151 N 0.51 4.34 0.16 3.17 1.01 -0.15 -1.75 120.40 127.70 2jzv s VAL 151 Ca 0.67 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2jzv s VAL 151 Cb -0.46 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2jzv s VAL 151 CO 0.40 0.53 -0.15 -0.54 0.00 0.00 0.00 175.10 175.34 2jzv s LYS 152 N -0.18 1.87 0.00 2.72 -0.14 -0.60 -4.71 119.74 118.70 2jzv s LYS 152 Ca 0.05 -1.29 0.28 0.00 -1.36 0.00 0.00 55.97 53.65 2jzv s LYS 152 Cb -0.12 -2.08 1.13 0.00 -1.68 0.00 0.00 37.83 35.07 2jzv s LYS 152 CO 0.02 0.44 1.84 -1.13 -0.76 0.00 0.00 175.35 175.76 2jzv n SER 153 N 0.31 0.12 -4.06 2.83 3.41 -1.26 -4.54 113.62 110.43 2jzv n SER 153 Ca -0.12 0.24 -0.23 0.00 -0.26 0.00 0.00 58.87 58.49 2jzv n SER 153 Cb 0.55 -0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 2jzv n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2jzv s LYS 154 N -2.93 1.41 0.46 4.33 -0.14 -1.26 -5.05 119.74 116.55 2jzv s LYS 154 Ca 0.16 -0.44 0.29 0.00 -1.36 0.00 0.00 55.97 54.61 2jzv s LYS 154 Cb 0.19 -1.24 1.02 0.00 -1.68 0.00 0.00 37.83 36.11 2jzv s LYS 154 CO 0.55 0.15 1.84 0.87 -0.76 0.00 0.00 175.35 178.00 2jzv h LYS 155 N 6.42 0.00 0.00 1.68 1.57 -1.95 -3.04 116.57 121.26 2jzv h LYS 155 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2jzv h LYS 155 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2jzv h LYS 155 CO 0.48 0.00 -0.11 -1.13 -0.57 0.00 0.00 179.45 178.12 2jzv n SER 156 N -2.92 0.27 -4.75 0.86 3.41 -1.26 -4.92 113.62 104.31 2jzv n SER 156 Ca 0.02 0.37 -0.40 0.00 -0.26 0.00 0.00 58.87 58.60 2jzv n SER 156 Cb 0.36 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jzv s ASP 157 N -3.34 7.45 0.09 4.04 -1.08 -1.15 -4.99 116.67 117.68 2jzv s ASP 157 Ca 0.12 2.05 0.26 0.00 -0.52 0.00 0.00 52.55 54.46 2jzv s ASP 157 Cb 0.17 -2.61 0.66 0.00 -1.46 0.00 0.00 42.92 39.68 2jzv s ASP 157 CO 0.58 -0.03 1.56 2.29 0.52 0.00 0.00 175.17 180.09 2jzv n LYS 158 N 1.77 0.17 0.18 4.34 2.85 -1.26 -4.28 118.16 121.92 2jzv n LYS 158 Ca -0.00 0.08 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 2jzv n LYS 158 Cb 0.46 -1.64 0.24 0.00 -0.65 0.00 0.00 35.03 33.45 2jzv n LYS 158 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2jzv h GLU 159 N 0.00 0.00 0.00 -1.58 5.08 -1.97 -3.48 114.58 112.63 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 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 1.18 2.71 3.70 -3.84 0.00 -1.26 -4.84 105.19 102.84 2jzv n GLY 160 Ca 0.04 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 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 3.10 0.54 0.99 1.43 -0.71 -4.84 118.68 119.19 2jzv s LEU 161 Ca 0.00 -0.98 -0.22 0.00 -1.03 0.00 0.00 54.13 51.90 2jzv s LEU 161 Cb 0.00 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 2jzv s LEU 161 CO 0.00 -0.38 1.36 -0.62 0.23 0.00 0.00 176.35 176.93 2jzv s ASP 162 N -3.83 5.31 0.48 2.29 2.15 -1.26 -1.56 116.67 120.25 2jzv s ASP 162 Ca 0.38 2.77 0.15 0.00 0.43 0.00 0.00 52.55 56.28 2jzv s ASP 162 Cb 0.01 -2.64 1.11 0.00 -0.30 0.00 0.00 42.92 41.11 2jzv s ASP 162 CO 0.21 -1.55 2.06 -2.24 -0.17 0.00 0.00 175.17 173.49 2jzv h ASP 163 N 1.51 0.01 -0.06 -0.34 2.03 -1.95 0.34 116.42 117.95 2jzv h ASP 163 Ca -0.51 -0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.54 2jzv h ASP 163 Cb 1.30 -0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.81 2jzv h ASP 163 CO 0.57 0.11 -0.93 0.11 -1.03 0.00 0.00 179.24 178.07 2jzv h LYS 164 N 0.02 0.74 -0.45 4.15 1.79 -1.99 -1.89 116.57 118.94 2jzv h LYS 164 Ca 0.00 -0.71 -0.13 0.00 -2.18 0.00 0.00 60.65 57.63 2jzv h LYS 164 Cb 0.17 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2jzv h LYS 164 CO 0.01 1.30 -0.23 0.93 -1.08 0.00 0.00 179.45 180.38 2jzv h GLU 165 N 0.46 0.92 -0.41 3.15 4.39 -1.78 -1.25 114.58 120.06 2jzv h GLU 165 Ca -0.10 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.17 2jzv h GLU 165 Cb 1.58 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.18 2jzv h GLU 165 CO 0.19 1.05 0.11 0.00 -1.16 0.00 0.00 179.01 179.19 2jzv h ALA 166 N 0.94 0.54 -0.44 3.43 0.00 -1.01 -0.76 119.26 121.96 2jzv h ALA 166 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jzv h ALA 166 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2jzv h ALA 166 CO 0.07 0.21 0.23 -0.22 0.00 0.00 0.00 179.25 179.54 2jzv h LYS 167 N 0.53 0.62 0.03 0.00 3.64 -1.24 -0.10 116.57 120.05 2jzv h LYS 167 Ca 0.13 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2jzv h LYS 167 Cb 0.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2jzv h LYS 167 CO -0.00 0.51 -0.01 0.37 -2.27 0.00 0.00 179.45 178.05 2jzv h GLN 168 N 0.58 -0.04 -0.09 1.90 5.75 -1.18 -0.64 115.11 121.39 2jzv h GLN 168 Ca 0.15 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 2jzv h GLN 168 Cb 0.08 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2jzv h GLN 168 CO -0.02 0.02 -0.09 -0.22 -2.65 0.00 0.00 178.83 175.86 2jzv h LYS 169 N -0.08 -0.11 -0.54 1.69 3.64 -1.02 -1.36 116.57 118.80 2jzv h LYS 169 Ca -0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2jzv h LYS 169 Cb 0.07 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2jzv h LYS 169 CO 0.01 -0.07 0.29 0.00 -2.27 0.00 0.00 179.45 177.40 2jzv h ALA 170 N 0.95 0.69 -0.16 5.00 0.00 -0.94 -1.80 119.26 123.00 2jzv h ALA 170 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 170 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2jzv h ALA 170 CO -0.16 -0.04 0.10 0.93 0.00 0.00 0.00 179.25 180.09 2jzv h GLU 171 N 0.56 0.21 -0.07 0.00 4.39 -0.81 -1.03 114.58 117.82 2jzv h GLU 171 Ca 0.23 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.74 2jzv h GLU 171 Cb 0.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2jzv h GLU 171 CO -0.14 0.16 -0.71 1.05 -1.16 0.00 0.00 179.01 178.21 2jzv h GLU 172 N 0.20 0.36 -0.01 2.33 4.11 -1.07 -2.97 114.58 117.53 2jzv h GLU 172 Ca 0.06 -0.29 -0.23 0.00 0.07 0.00 0.00 59.36 58.97 2jzv h GLU 172 Cb -0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2jzv h GLU 172 CO -0.01 0.93 -0.93 -0.84 0.07 0.00 0.00 179.01 178.23 2jzv h ILE 173 N 0.25 1.38 -0.20 -1.06 3.07 -1.33 -3.04 117.51 116.58 2jzv h ILE 173 Ca -0.03 -2.38 0.04 0.00 1.55 0.00 0.00 64.86 64.04 2jzv h ILE 173 Cb 1.27 2.37 -0.04 0.00 -0.27 0.00 0.00 36.82 40.16 2jzv h ILE 173 CO 0.12 0.72 -0.04 -0.61 -1.05 0.00 0.00 178.15 177.29 2jzv h GLN 174 N 0.26 0.02 0.00 0.16 -0.00 -1.20 0.35 115.11 114.70 2jzv h GLN 174 Ca -0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2jzv h GLN 174 Cb 1.56 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.04 2jzv h GLN 174 CO 0.16 0.01 0.00 1.63 0.00 0.00 0.00 178.83 180.64 2jzv n LYS 175 N -5.18 0.03 0.03 1.69 5.02 -1.12 -0.98 118.16 117.64 2jzv n LYS 175 Ca -0.02 0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2jzv n LYS 175 Cb 0.12 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.30 0.00 1.97 4.39 -1.24 -3.37 114.58 116.63 2jzv h GLU 176 Ca 0.00 -0.51 -0.10 0.00 0.34 0.00 0.00 59.36 59.08 2jzv h GLU 176 Cb 0.36 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2jzv h GLU 176 CO 0.00 1.24 -0.57 -0.39 -1.16 0.00 0.00 179.01 178.13 2jzv h VAL 177 N -0.02 0.78 0.00 3.13 -1.51 -0.69 -3.28 116.25 114.66 2jzv h VAL 177 Ca -0.38 -2.13 -0.14 0.00 -1.23 0.00 0.00 66.70 62.82 2jzv h VAL 177 Cb 1.99 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 33.48 2jzv h VAL 177 CO 0.10 0.45 -0.68 0.77 -1.23 0.00 0.00 177.57 176.98 2jzv h SER 178 N 0.00 0.00 1.22 4.19 4.64 -1.28 -2.92 113.55 119.40 2jzv h SER 178 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2jzv h SER 178 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2jzv h SER 178 CO 0.06 0.68 -0.13 2.29 -0.87 0.00 0.00 176.83 178.86 2jzv n LYS 179 N -3.63 0.20 -3.16 4.77 2.85 -1.25 -4.34 118.16 113.59 2jzv n LYS 179 Ca -0.01 0.14 -0.23 0.00 -1.05 0.00 0.00 58.31 57.16 2jzv n LYS 179 Cb 0.69 -1.70 -0.06 0.00 -0.65 0.00 0.00 35.03 33.31 2jzv n LYS 179 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2jzv n ASP 180 N -2.03 -0.10 0.25 -5.58 -0.08 -1.19 -5.01 116.55 102.82 2jzv n ASP 180 Ca 0.05 -2.72 0.14 0.00 -1.51 0.00 0.00 54.79 50.75 2jzv n ASP 180 Cb 0.41 -0.44 0.56 0.00 2.34 0.00 0.00 41.12 43.99 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 4.07 0.00 0.00 -0.67 0.13 -1.71 -2.89 132.00 130.93 2jzv h PRO 181 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2jzv h PRO 181 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2jzv h PRO 181 CO 0.45 0.09 -0.04 0.77 -0.23 0.00 0.00 178.00 179.04 2jzv h SER 182 N 0.00 0.00 -0.08 1.44 0.02 -1.94 -2.57 113.55 110.41 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 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2jzv h SER 182 CO 0.01 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.03 2jzv n LYS 183 N -3.44 1.63 -0.26 3.45 5.02 -1.09 -4.78 118.16 118.69 2jzv n LYS 183 Ca -0.02 -1.66 0.04 0.00 -2.02 0.00 0.00 58.31 54.65 2jzv n LYS 183 Cb 0.16 -1.35 0.12 0.00 -0.02 0.00 0.00 35.03 33.94 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 3.49 -0.24 -0.10 2.13 3.04 -1.51 -1.01 116.94 122.74 2jzv h PHE 184 Ca 0.00 0.06 -0.19 0.00 3.98 0.00 0.00 57.97 61.82 2jzv h PHE 184 Cb 0.76 0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 2jzv h PHE 184 CO 0.04 -0.29 -0.73 0.78 -2.02 0.00 0.00 178.31 176.09 2jzv h GLY 185 N 0.04 0.55 1.79 2.40 0.00 -1.83 0.22 103.07 106.23 2jzv h GLY 185 Ca 0.39 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2jzv h GLY 185 CO -0.73 0.68 -0.45 0.83 0.00 0.00 0.00 176.54 176.87 2jzv h GLU 186 N 0.34 0.24 -0.02 4.80 5.08 -1.63 -2.22 114.58 121.16 2jzv h GLU 186 Ca -0.03 -0.12 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 2jzv h GLU 186 Cb 1.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 2jzv h GLU 186 CO 0.13 0.64 -0.76 0.82 -1.00 0.00 0.00 179.01 178.85 2jzv h ILE 187 N 0.19 1.36 -0.85 3.13 2.04 -1.11 -3.29 117.51 118.98 2jzv h ILE 187 Ca 0.01 -2.10 0.09 0.00 1.00 0.00 0.00 64.86 63.86 2jzv h ILE 187 Cb 0.87 2.43 -0.06 0.00 -0.74 0.00 0.00 36.82 39.32 2jzv h ILE 187 CO 0.07 0.63 0.55 0.00 0.00 0.00 0.00 178.15 179.40 2jzv h ALA 188 N 0.38 1.66 0.00 1.87 0.00 -0.86 0.36 119.26 122.67 2jzv h ALA 188 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jzv h ALA 188 Cb 1.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2jzv h ALA 188 CO 0.15 0.17 -0.00 -0.22 0.00 0.00 0.00 179.25 179.35 2jzv h LYS 189 N 0.85 0.00 0.01 0.00 3.64 -1.46 -0.70 116.57 118.90 2jzv h LYS 189 Ca 0.39 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 59.37 2jzv h LYS 189 Cb 0.39 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2jzv h LYS 189 CO -0.16 0.00 -2.41 1.63 -2.27 0.00 0.00 179.45 176.25 2jzv n LYS 190 N -3.61 0.64 -0.00 1.90 5.02 -0.60 -4.78 118.16 116.73 2jzv n LYS 190 Ca -0.03 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 2jzv n LYS 190 Cb 0.08 -1.54 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 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 -3.58 0.35 -2.60 1.97 1.02 0.02 -4.90 120.64 112.92 2jzv n GLU 191 Ca -0.46 -0.09 -0.39 0.00 -0.02 0.00 0.00 57.16 56.20 2jzv n GLU 191 Cb 0.96 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 2jzv n GLU 191 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2jzv s SER 192 N -3.85 7.25 0.09 1.62 0.15 -0.29 -4.94 113.70 113.74 2jzv s SER 192 Ca -0.00 2.08 0.23 0.00 0.70 0.00 0.00 55.95 58.96 2jzv s SER 192 Cb 0.15 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2jzv s SER 192 CO 0.88 -0.14 1.03 0.23 1.20 0.00 0.00 173.24 176.44 2jzv n MET 193 N 0.88 0.40 -2.56 5.44 2.81 -0.38 -4.77 117.12 118.95 2jzv n MET 193 Ca 0.00 0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 2jzv n MET 193 Cb 0.47 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.30 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 -4.36 6.51 0.33 7.83 -1.08 -1.21 -4.93 116.67 119.76 2jzv s ASP 194 Ca 0.02 0.36 0.07 0.00 -0.52 0.00 0.00 52.55 52.48 2jzv s ASP 194 Cb 0.13 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 39.61 2jzv s ASP 194 CO 0.79 -1.38 1.79 0.71 0.52 0.00 0.00 175.17 177.61 2jzv h THR 195 N 6.24 1.25 -0.35 1.71 1.35 -1.96 -0.76 112.91 120.40 2jzv h THR 195 Ca -0.24 -1.17 -0.13 0.00 -0.55 0.00 0.00 66.41 64.31 2jzv h THR 195 Cb 1.06 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2jzv h THR 195 CO 1.15 0.36 -0.32 1.23 -0.25 0.00 0.00 175.52 177.69 2jzv h GLY 196 N 1.00 0.83 0.75 5.82 0.00 -1.99 -1.78 103.07 107.69 2jzv h GLY 196 Ca 0.04 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 2jzv h GLY 196 CO 0.04 0.71 -0.47 1.76 0.00 0.00 0.00 176.54 178.58 2jzv h SER 197 N 0.64 0.49 -0.39 0.19 0.02 -1.90 -3.35 113.55 109.25 2jzv h SER 197 Ca 0.07 -0.70 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2jzv h SER 197 Cb 0.86 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2jzv h SER 197 CO 0.07 1.12 0.23 0.00 -1.14 0.00 0.00 176.83 177.12 2jzv h ALA 198 N 0.38 0.50 -0.10 3.77 0.00 -1.09 -0.56 119.26 122.16 2jzv h ALA 198 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jzv h ALA 198 Cb 1.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jzv h ALA 198 CO 0.09 -0.00 0.07 -0.22 0.00 0.00 0.00 179.25 179.19 2jzv h LYS 199 N 0.51 0.08 -0.37 0.00 1.63 -1.48 -0.70 116.57 116.23 2jzv h LYS 199 Ca 0.14 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2jzv h LYS 199 Cb 0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2jzv h LYS 199 CO -0.03 0.05 0.00 1.63 -3.45 0.00 0.00 179.45 177.66 2jzv n LYS 200 N -4.52 1.68 -2.87 1.90 5.02 -1.08 -4.90 118.16 113.39 2jzv n LYS 200 Ca -0.01 -0.86 -0.16 0.00 -2.02 0.00 0.00 58.31 55.25 2jzv n LYS 200 Cb 0.12 -1.30 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.18 -4.92 0.00 4.39 9.92 -0.27 -2.77 116.55 123.09 2jzv n ASP 201 Ca 0.08 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2jzv n ASP 201 Cb 0.27 -3.74 0.00 0.00 -0.64 0.00 0.00 41.12 37.01 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 -1.35 1.77 3.72 0.44 0.00 -0.24 -4.25 105.19 105.29 2jzv n GLY 202 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.07 4.27 -0.07 1.61 2.02 -1.11 -1.04 118.70 124.30 2jzv s GLU 203 Ca 0.00 2.22 0.14 0.00 0.02 0.00 0.00 54.97 57.36 2jzv s GLU 203 Cb 0.00 -3.19 -0.22 0.00 0.10 0.00 0.00 34.13 30.83 2jzv s GLU 203 CO 0.00 -0.49 0.22 1.28 0.02 0.00 0.00 175.26 176.29 2jzv n LEU 204 N 3.65 0.00 0.00 1.80 4.77 -0.50 -4.93 117.00 121.78 2jzv n LEU 204 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2jzv n LEU 204 Cb 0.40 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jzv n LEU 204 CO 0.60 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2jzv n GLY 205 N 1.82 0.03 3.59 -0.72 0.00 -0.99 -4.63 105.19 104.30 2jzv n GLY 205 Ca -0.11 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 1.92 -0.39 1.61 2.02 -1.26 -1.01 117.35 120.25 2jzv s TYR 206 Ca 0.00 0.66 -0.29 0.00 -0.37 0.00 0.00 57.07 57.07 2jzv s TYR 206 Cb 0.00 -4.17 0.02 0.00 -0.40 0.00 0.00 41.96 37.41 2jzv s TYR 206 CO 0.00 -2.60 1.08 0.08 -1.57 0.00 0.00 175.55 172.55 2jzv s VAL 207 N 6.95 4.40 0.26 0.71 1.01 0.31 -4.84 120.40 129.21 2jzv s VAL 207 Ca 0.73 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.89 2jzv s VAL 207 Cb -0.18 -4.48 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 2jzv s VAL 207 CO 0.31 -0.69 1.11 -0.76 0.00 0.00 0.00 175.10 175.06 2jzv s LEU 208 N 3.94 4.54 0.34 3.92 2.01 -1.26 -2.25 118.68 129.92 2jzv s LEU 208 Ca 0.46 2.25 -0.29 0.00 0.01 0.00 0.00 54.13 56.56 2jzv s LEU 208 Cb -0.10 -3.62 -0.11 0.00 0.01 0.00 0.00 46.19 42.36 2jzv s LEU 208 CO 0.22 -0.17 1.50 0.29 1.01 0.00 0.00 176.35 179.20 2jzv n LYS 209 N 1.41 2.60 -0.19 1.70 5.02 -1.03 -2.99 118.16 124.69 2jzv n LYS 209 Ca -0.00 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.21 2jzv n LYS 209 Cb 0.45 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 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 1.18 1.33 0.08 0.72 0.00 -1.26 -4.93 105.19 102.31 2jzv n GLY 210 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 3.26 0.10 -6.42 1.61 4.20 -1.95 -3.48 115.11 112.43 2jzv h GLN 211 Ca 0.00 -0.17 -0.43 0.00 0.06 0.00 0.00 58.65 58.12 2jzv h GLN 211 Cb 0.00 0.06 0.02 0.00 0.30 0.00 0.00 27.48 27.86 2jzv h GLN 211 CO 0.00 1.03 -0.27 0.95 -0.67 0.00 0.00 178.83 179.87 2jzv s THR 212 N -2.68 2.95 0.57 -0.54 -4.23 -1.26 -5.10 115.64 105.36 2jzv s THR 212 Ca -0.02 -1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 59.26 2jzv s THR 212 Cb 0.09 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 2jzv s THR 212 CO 0.84 0.00 1.14 0.47 -0.54 0.00 0.00 174.62 176.53 2jzv n ASP 213 N -1.83 1.59 -0.09 3.99 9.92 -1.26 -4.80 116.55 124.06 2jzv n ASP 213 Ca 0.08 0.88 -0.00 0.00 -0.53 0.00 0.00 54.79 55.22 2jzv n ASP 213 Cb 0.59 -1.47 0.27 0.00 -0.64 0.00 0.00 41.12 39.88 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 0.87 0.73 -0.42 -1.24 3.64 -1.98 -0.02 116.57 118.14 2jzv h LYS 214 Ca -0.49 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 58.70 2jzv h LYS 214 Cb 1.34 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2jzv h LYS 214 CO 0.54 0.61 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.83 2jzv h ASP 215 N 0.72 0.78 -0.26 4.20 3.32 -1.92 -1.63 116.42 121.63 2jzv h ASP 215 Ca 0.17 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2jzv h ASP 215 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2jzv h ASP 215 CO -0.02 0.94 0.10 0.15 -1.72 0.00 0.00 179.24 178.69 2jzv h PHE 216 N 0.61 0.41 -0.31 4.55 3.04 -1.73 -1.82 116.94 121.69 2jzv h PHE 216 Ca 0.11 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 2jzv h PHE 216 Cb 0.57 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 2jzv h PHE 216 CO 0.04 0.43 0.14 1.49 -2.02 0.00 0.00 178.31 178.40 2jzv h GLU 217 N 0.27 0.45 -0.90 1.11 4.81 -1.02 0.17 114.58 119.46 2jzv h GLU 217 Ca 0.09 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2jzv h GLU 217 Cb 0.20 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2jzv h GLU 217 CO -0.01 0.43 0.56 -0.22 -0.73 0.00 0.00 179.01 179.04 2jzv h LYS 218 N 0.36 1.21 -0.25 1.92 3.64 -1.25 -1.77 116.57 120.43 2jzv h LYS 218 Ca 0.10 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2jzv h LYS 218 Cb 0.13 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2jzv h LYS 218 CO -0.01 0.83 -0.49 0.00 -2.27 0.00 0.00 179.45 177.50 2jzv h ALA 219 N 1.38 0.40 0.53 5.00 0.00 -1.15 -3.25 119.26 122.16 2jzv h ALA 219 Ca 0.33 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2jzv h ALA 219 Cb -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2jzv h ALA 219 CO -0.06 0.57 -0.25 1.25 0.00 0.00 0.00 179.25 180.76 2jzv h LEU 220 N 0.53 -0.60 0.00 0.00 5.85 -0.68 -3.20 115.31 117.21 2jzv h LEU 220 Ca 0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2jzv h LEU 220 Cb 1.10 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2jzv h LEU 220 CO 0.11 -0.31 0.00 0.49 -0.34 0.00 0.00 178.44 178.39 2jzv n PHE 221 N -5.33 0.00 0.24 1.25 3.01 -0.69 -1.62 117.46 114.32 2jzv n PHE 221 Ca -0.12 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.47 2jzv n PHE 221 Cb 0.32 -0.43 0.25 0.00 -0.01 0.00 0.00 39.48 39.61 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 -6.68 -1.08 3.64 -1.58 -3.47 116.57 107.39 2jzv h LYS 222 Ca 0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 2jzv h LYS 222 Cb 0.24 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2jzv h LYS 222 CO 0.00 0.00 0.56 -0.51 -2.27 0.00 0.00 179.45 177.23 2jzv s LEU 223 N -6.17 4.45 1.01 5.20 1.43 -0.64 -5.06 118.68 118.90 2jzv s LEU 223 Ca 0.06 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.28 2jzv s LEU 223 Cb 0.06 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.86 2jzv s LEU 223 CO 0.65 -0.37 1.15 -0.54 0.23 0.00 0.00 176.35 177.46 2jzv s LYS 224 N -0.37 0.35 -0.00 1.70 1.02 -1.26 -4.93 119.74 116.26 2jzv s LYS 224 Ca 0.52 0.15 -0.33 0.00 0.02 0.00 0.00 55.97 56.34 2jzv s LYS 224 Cb -0.33 -1.76 -0.11 0.00 -0.52 0.00 0.00 37.83 35.11 2jzv s LYS 224 CO 0.38 -2.70 1.87 -0.40 -0.92 0.00 0.00 175.35 173.58 2jzv n ASP 225 N -4.09 3.69 0.00 2.83 5.75 -1.26 -1.80 116.55 121.67 2jzv n ASP 225 Ca 0.09 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 55.83 2jzv n ASP 225 Cb 0.59 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.24 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 4.33 1.23 3.82 6.12 0.00 -1.21 -5.02 105.19 114.45 2jzv n GLY 226 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 3.80 -0.04 1.61 2.56 -0.75 -4.70 118.70 121.07 2jzv s GLU 227 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 54.97 56.11 2jzv s GLU 227 Cb 0.00 -2.11 -0.02 0.00 2.00 0.00 0.00 34.13 34.00 2jzv s GLU 227 CO 0.00 -0.40 -0.16 0.08 -0.56 0.00 0.00 175.26 174.22 2jzv s VAL 228 N -2.44 2.91 0.84 3.70 1.01 -1.26 -0.84 120.40 124.31 2jzv s VAL 228 Ca 0.62 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2jzv s VAL 228 Cb -0.12 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.23 2jzv s VAL 228 CO 0.29 0.59 1.17 -0.94 0.00 0.00 0.00 175.10 176.21 2jzv s SER 229 N -0.72 4.23 1.02 3.32 1.04 0.34 -5.00 113.70 117.94 2jzv s SER 229 Ca 0.11 0.83 -0.15 0.00 0.48 0.00 0.00 55.95 57.22 2jzv s SER 229 Cb -0.10 -1.34 0.20 0.00 0.10 0.00 0.00 66.02 64.87 2jzv s SER 229 CO 0.00 -2.08 1.14 -1.83 0.98 0.00 0.00 173.24 171.45 2jzv s GLU 230 N -5.50 0.25 0.06 4.02 -1.05 -1.26 -4.75 118.70 110.46 2jzv s GLU 230 Ca 0.62 0.16 -0.31 0.00 -0.15 0.00 0.00 54.97 55.30 2jzv s GLU 230 Cb -0.12 -1.75 -0.08 0.00 -0.44 0.00 0.00 34.13 31.74 2jzv s GLU 230 CO 0.50 -2.78 1.70 0.08 0.95 0.00 0.00 175.26 175.72 2jzv s VAL 231 N -3.20 3.05 -0.00 1.83 1.01 -1.26 -4.62 120.40 117.21 2jzv s VAL 231 Ca 0.67 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 2jzv s VAL 231 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2jzv s VAL 231 CO 0.55 -0.01 0.13 -0.69 0.00 0.00 0.00 175.10 175.08 2jzv s VAL 232 N 2.99 5.07 -0.08 2.92 1.01 0.28 -4.98 120.40 127.62 2jzv s VAL 232 Ca 0.76 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2jzv s VAL 232 Cb -0.40 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2jzv s VAL 232 CO 0.33 0.32 -0.10 -0.75 0.00 0.00 0.00 175.10 174.91 2jzv s LYS 233 N -1.88 2.81 0.21 2.72 2.20 -1.26 -0.66 119.74 123.88 2jzv s LYS 233 Ca 0.25 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 2jzv s LYS 233 Cb -0.12 -2.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2jzv s LYS 233 CO 0.17 0.56 0.24 0.43 -0.36 0.00 0.00 175.35 176.38 2jzv n SER 234 N 2.52 -0.63 0.30 1.43 7.64 0.07 -4.79 113.62 120.15 2jzv n SER 234 Ca -0.18 -2.24 0.17 0.00 1.01 0.00 0.00 58.87 57.63 2jzv n SER 234 Cb 0.53 1.28 0.94 0.00 -1.01 0.00 0.00 64.21 65.95 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 1.22 0.00 0.01 6.43 0.02 -2.00 -2.79 113.55 116.44 2jzv h SER 235 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2jzv h SER 235 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2jzv h SER 235 CO 0.22 0.03 -0.93 0.49 -1.14 0.00 0.00 176.83 175.50 2jzv n PHE 236 N -3.58 0.00 0.00 3.45 3.72 -1.26 -5.03 117.46 114.76 2jzv n PHE 236 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2jzv n PHE 236 Cb 0.13 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.49 0.25 3.74 1.37 0.00 -1.05 -0.98 105.19 110.00 2jzv n GLY 237 Ca 0.05 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.98 3.23 0.10 1.61 2.02 -0.76 -0.75 117.35 121.82 2jzv s TYR 238 Ca 0.00 0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.98 2jzv s TYR 238 Cb 0.00 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2jzv s TYR 238 CO 0.00 0.52 -0.17 -1.01 -1.57 0.00 0.00 175.55 173.32 2jzv s HIS 239 N -1.04 1.51 -0.05 2.71 3.76 0.16 -0.75 115.29 121.60 2jzv s HIS 239 Ca 0.18 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.68 2jzv s HIS 239 Cb -0.12 -0.83 -0.00 0.00 1.11 0.00 0.00 32.58 32.74 2jzv s HIS 239 CO 0.08 0.15 -0.20 0.42 -0.85 0.00 0.00 174.74 174.33 2jzv s ILE 240 N -1.38 1.69 0.02 0.60 1.09 -0.43 -0.55 121.20 122.24 2jzv s ILE 240 Ca 0.04 -0.85 0.08 0.00 -1.10 0.00 0.00 60.65 58.82 2jzv s ILE 240 Cb -0.09 -1.45 -0.03 0.00 -1.06 0.00 0.00 42.46 39.84 2jzv s ILE 240 CO 0.03 0.48 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.48 2jzv s ILE 241 N 0.04 2.28 -0.03 2.92 1.01 -1.26 -0.55 121.20 125.60 2jzv s ILE 241 Ca -0.06 -1.24 0.05 0.00 0.00 0.00 0.00 60.65 59.40 2jzv s ILE 241 Cb -0.13 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2jzv s ILE 241 CO 0.03 0.43 -0.18 -0.75 0.00 0.00 0.00 174.94 174.48 2jzv s LYS 242 N -1.07 1.65 0.09 2.79 2.20 -0.10 -0.50 119.74 124.81 2jzv s LYS 242 Ca 0.12 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2jzv s LYS 242 Cb -0.10 -1.51 -0.05 0.00 -1.51 0.00 0.00 37.83 34.65 2jzv s LYS 242 CO 0.02 0.32 1.01 0.00 -0.36 0.00 0.00 175.35 176.34 2jzv s ALA 243 N -0.20 3.26 0.06 3.13 0.00 -0.02 -0.96 121.76 127.03 2jzv s ALA 243 Ca 0.02 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2jzv s ALA 243 Cb -0.09 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2jzv s ALA 243 CO 0.01 -0.14 0.27 0.34 0.00 0.00 0.00 175.76 176.24 2jzv s ASP 244 N 0.29 6.44 0.00 0.00 2.15 -0.24 -3.36 116.67 121.94 2jzv s ASP 244 Ca 0.49 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.92 2jzv s ASP 244 Cb -0.24 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2jzv s ASP 244 CO 0.30 0.18 0.18 1.17 -0.17 0.00 0.00 175.17 176.83