#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv s PRO -4 N 0.00 2.04 -0.21 1.61 0.04 -1.26 -5.10 135.00 132.12 2jzv s PRO -4 Ca 0.00 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 2jzv s PRO -4 Cb 0.00 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.71 2jzv s PRO -4 CO 0.00 -1.68 0.51 -1.17 0.04 0.00 0.00 177.00 174.69 2jzv s LEU -3 N -5.85 -0.41 -0.01 -3.56 2.96 -1.26 -5.06 118.68 105.49 2jzv s LEU -3 Ca 0.61 1.11 0.22 0.00 -0.22 0.00 0.00 54.13 55.85 2jzv s LEU -3 Cb -0.15 1.70 -0.24 0.00 0.50 0.00 0.00 46.19 48.01 2jzv s LEU -3 CO 0.55 -0.21 0.78 0.61 -1.32 0.00 0.00 176.35 176.76 2jzv n GLY -2 N 4.35 -1.02 0.00 7.98 0.00 -1.26 -4.62 105.19 110.62 2jzv n GLY -2 Ca -0.22 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.35 2jzv n GLY -2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jzv n SER -1 N -1.79 0.00 0.00 1.61 7.64 -1.26 -2.96 113.62 116.86 2jzv n SER -1 Ca 0.01 -0.35 0.12 0.00 1.01 0.00 0.00 58.87 59.66 2jzv n SER -1 Cb 0.42 -0.12 0.55 0.00 -1.01 0.00 0.00 64.21 64.05 2jzv n SER -1 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2jzv n ASP 140 N -1.12 0.00 -3.76 6.43 2.03 -1.26 -4.91 116.55 113.96 2jzv n ASP 140 Ca 0.12 0.36 -0.10 0.00 0.52 0.00 0.00 54.79 55.69 2jzv n ASP 140 Cb 0.10 -0.45 -0.05 0.00 -0.72 0.00 0.00 41.12 40.01 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 -2.89 -0.18 -0.00 1.67 1.04 -1.16 -2.21 113.70 109.98 2jzv s SER 141 Ca 0.15 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2jzv s SER 141 Cb 0.16 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.87 2jzv s SER 141 CO 0.43 -0.95 0.69 -1.59 0.98 0.00 0.00 173.24 172.79 2jzv s LYS 142 N -3.87 1.08 0.17 4.02 -2.85 -0.66 -4.98 119.74 112.65 2jzv s LYS 142 Ca 0.09 0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 54.80 2jzv s LYS 142 Cb 0.01 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 36.21 2jzv s LYS 142 CO -0.05 -0.38 0.98 0.21 0.10 0.00 0.00 175.35 176.20 2jzv s LYS 143 N -1.91 4.74 0.18 1.78 2.20 -1.26 -0.48 119.74 124.98 2jzv s LYS 143 Ca -0.07 1.52 -0.15 0.00 -0.36 0.00 0.00 55.97 56.90 2jzv s LYS 143 Cb -0.00 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2jzv s LYS 143 CO 0.03 0.30 0.45 0.00 -0.36 0.00 0.00 175.35 175.77 2jzv s ALA 144 N -0.49 -0.74 0.08 3.13 0.00 -0.12 -1.15 121.76 122.46 2jzv s ALA 144 Ca 0.45 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2jzv s ALA 144 Cb -0.25 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2jzv s ALA 144 CO 0.32 -0.74 -0.05 -1.12 0.00 0.00 0.00 175.76 174.16 2jzv s SER 145 N -2.88 0.89 0.20 0.00 0.01 0.23 -0.94 113.70 111.21 2jzv s SER 145 Ca 0.10 -0.98 -0.17 0.00 1.31 0.00 0.00 55.95 56.20 2jzv s SER 145 Cb 0.00 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.39 2jzv s SER 145 CO -0.04 -0.50 0.52 -1.38 0.41 0.00 0.00 173.24 172.25 2jzv s HIS 146 N -3.62 -0.10 -0.01 2.43 -3.43 -0.52 -0.94 115.29 109.10 2jzv s HIS 146 Ca 0.09 -0.24 0.05 0.00 -0.80 0.00 0.00 55.06 54.15 2jzv s HIS 146 Cb 0.05 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.58 2jzv s HIS 146 CO -0.06 -0.92 -0.15 0.42 -2.00 0.00 0.00 174.74 172.03 2jzv s ILE 147 N -3.88 1.19 -0.11 -5.38 1.01 0.04 -4.82 121.20 109.25 2jzv s ILE 147 Ca 0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2jzv s ILE 147 Cb -0.01 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2jzv s ILE 147 CO -0.03 0.34 -0.10 -0.22 0.00 0.00 0.00 174.94 174.93 2jzv s LEU 148 N -0.31 2.94 -0.24 2.97 2.96 -1.26 -2.09 118.68 123.66 2jzv s LEU 148 Ca 0.05 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2jzv s LEU 148 Cb -0.06 -1.66 0.06 0.00 0.50 0.00 0.00 46.19 45.02 2jzv s LEU 148 CO -0.00 0.23 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.54 2jzv s ILE 149 N -0.03 1.85 0.17 6.68 -1.09 0.14 -0.89 121.20 128.03 2jzv s ILE 149 Ca -0.01 -1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 56.74 2jzv s ILE 149 Cb -0.14 -2.00 -0.08 0.00 -1.58 0.00 0.00 42.46 38.66 2jzv s ILE 149 CO 0.03 -0.01 1.19 -0.54 -1.23 0.00 0.00 174.94 174.38 2jzv s LYS 150 N 1.26 4.49 -0.15 2.79 -0.14 -1.26 -1.35 119.74 125.38 2jzv s LYS 150 Ca -0.06 1.85 -0.08 0.00 -1.36 0.00 0.00 55.97 56.32 2jzv s LYS 150 Cb -0.19 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 2jzv s LYS 150 CO -0.06 -0.10 0.12 0.08 -0.76 0.00 0.00 175.35 174.63 2jzv s VAL 151 N 0.08 5.34 0.27 3.17 1.01 -0.28 -1.66 120.40 128.33 2jzv s VAL 151 Ca 0.53 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.78 2jzv s VAL 151 Cb -0.32 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2jzv s VAL 151 CO 0.35 0.54 -0.19 -0.54 0.00 0.00 0.00 175.10 175.26 2jzv s LYS 152 N -0.41 1.63 0.23 2.72 -0.14 -0.08 -4.78 119.74 118.92 2jzv s LYS 152 Ca 0.11 -1.74 0.25 0.00 -1.36 0.00 0.00 55.97 53.23 2jzv s LYS 152 Cb -0.12 -1.69 0.88 0.00 -1.68 0.00 0.00 37.83 35.22 2jzv s LYS 152 CO 0.01 0.31 1.75 0.43 -0.76 0.00 0.00 175.35 177.10 2jzv n SER 153 N -0.58 0.77 -3.71 2.83 7.64 -1.26 -4.37 113.62 114.95 2jzv n SER 153 Ca -0.05 0.61 -0.14 0.00 1.01 0.00 0.00 58.87 60.30 2jzv n SER 153 Cb 0.60 -0.81 -0.09 0.00 -1.01 0.00 0.00 64.21 62.91 2jzv n SER 153 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2jzv s LYS 154 N -3.19 0.65 0.63 1.43 2.20 -1.26 -5.06 119.74 115.13 2jzv s LYS 154 Ca 0.08 0.30 0.41 0.00 -0.36 0.00 0.00 55.97 56.40 2jzv s LYS 154 Cb 0.11 0.30 2.06 0.00 -1.51 0.00 0.00 37.83 38.80 2jzv s LYS 154 CO 0.52 -0.14 2.24 1.57 -0.36 0.00 0.00 175.35 179.18 2jzv h LYS 155 N 4.58 0.00 0.00 4.03 2.10 -1.93 -3.02 116.57 122.32 2jzv h LYS 155 Ca -0.28 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.35 2jzv h LYS 155 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2jzv h LYS 155 CO 0.30 0.00 -0.08 0.77 -2.00 0.00 0.00 179.45 178.45 2jzv h SER 156 N 0.00 0.00 -3.62 7.07 0.02 -1.98 -3.45 113.55 111.59 2jzv h SER 156 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2jzv h SER 156 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2jzv h SER 156 CO 0.00 0.08 0.35 -0.62 -1.14 0.00 0.00 176.83 175.50 2jzv s ASP 157 N -5.89 7.54 0.00 3.07 -1.08 -1.14 -4.99 116.67 114.17 2jzv s ASP 157 Ca 0.01 1.83 0.23 0.00 -0.52 0.00 0.00 52.55 54.10 2jzv s ASP 157 Cb 0.09 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 39.02 2jzv s ASP 157 CO 0.58 0.01 1.12 0.29 0.52 0.00 0.00 175.17 177.69 2jzv n LYS 158 N 2.38 1.05 0.09 4.34 5.02 -1.26 -4.37 118.16 125.40 2jzv n LYS 158 Ca 0.01 -0.84 -0.06 0.00 -2.02 0.00 0.00 58.31 55.39 2jzv n LYS 158 Cb 0.49 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 34.06 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 2.06 0.16 0.00 1.97 4.81 -1.99 -3.47 114.58 118.11 2jzv h GLU 159 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2jzv h GLU 159 Cb 0.71 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2jzv h GLU 159 CO 0.00 0.85 0.00 0.41 -0.73 0.00 0.00 179.01 179.54 2jzv n GLY 160 N 0.66 5.20 3.45 1.92 0.00 -1.26 -4.87 105.19 110.28 2jzv n GLY 160 Ca -0.03 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 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 0.61 0.99 1.43 -0.66 -4.91 118.68 118.61 2jzv s LEU 161 Ca 0.00 -1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 51.68 2jzv s LEU 161 Cb 0.00 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 2jzv s LEU 161 CO 0.00 -0.39 1.24 -0.62 0.23 0.00 0.00 176.35 176.82 2jzv s ASP 162 N -3.48 4.98 0.27 2.29 2.15 -1.26 -0.91 116.67 120.72 2jzv s ASP 162 Ca 0.31 2.49 0.01 0.00 0.43 0.00 0.00 52.55 55.79 2jzv s ASP 162 Cb 0.05 -2.61 0.59 0.00 -0.30 0.00 0.00 42.92 40.65 2jzv s ASP 162 CO 0.13 -1.74 1.77 -0.78 -0.17 0.00 0.00 175.17 174.38 2jzv h ASP 163 N 0.78 0.61 -0.39 -0.34 3.58 -1.94 0.82 116.42 119.53 2jzv h ASP 163 Ca -0.51 0.09 -0.14 0.00 0.42 0.00 0.00 57.03 56.89 2jzv h ASP 163 Cb 1.31 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2jzv h ASP 163 CO 0.54 0.25 -0.31 0.50 -2.88 0.00 0.00 179.24 177.34 2jzv h LYS 164 N 0.68 0.90 -0.29 0.28 3.64 -1.98 -1.75 116.57 118.06 2jzv h LYS 164 Ca 0.50 -0.45 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2jzv h LYS 164 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2jzv h LYS 164 CO -0.36 1.10 -0.51 0.93 -2.27 0.00 0.00 179.45 178.34 2jzv h GLU 165 N 0.72 0.81 -0.40 1.90 4.39 -1.69 -1.49 114.58 118.82 2jzv h GLU 165 Ca 0.07 -0.49 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2jzv h GLU 165 Cb 0.89 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2jzv h GLU 165 CO 0.08 1.12 0.16 0.00 -1.16 0.00 0.00 179.01 179.22 2jzv h ALA 166 N 0.79 0.52 -0.38 3.43 0.00 -0.89 -0.84 119.26 121.89 2jzv h ALA 166 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jzv h ALA 166 Cb 1.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2jzv h ALA 166 CO 0.11 0.12 0.22 -0.22 0.00 0.00 0.00 179.25 179.48 2jzv h LYS 167 N 0.51 0.52 -0.24 0.00 3.64 -1.25 -0.25 116.57 119.49 2jzv h LYS 167 Ca 0.13 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2jzv h LYS 167 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2jzv h LYS 167 CO -0.01 0.40 0.13 0.37 -2.27 0.00 0.00 179.45 178.07 2jzv h GLN 168 N 0.49 0.34 -0.28 1.90 4.15 -1.19 -0.58 115.11 119.94 2jzv h GLN 168 Ca 0.13 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.53 2jzv h GLN 168 Cb 0.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2jzv h GLN 168 CO -0.02 0.31 0.14 -0.22 -1.93 0.00 0.00 178.83 177.11 2jzv h LYS 169 N 0.28 0.29 -0.61 1.69 3.64 -1.03 -0.98 116.57 119.85 2jzv h LYS 169 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2jzv h LYS 169 Cb 0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2jzv h LYS 169 CO -0.01 0.19 0.40 0.00 -2.27 0.00 0.00 179.45 177.76 2jzv h ALA 170 N 1.14 0.78 -0.29 5.00 0.00 -0.87 -2.17 119.26 122.84 2jzv h ALA 170 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 170 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2jzv h ALA 170 CO -0.07 0.22 -0.00 0.93 0.00 0.00 0.00 179.25 180.32 2jzv h GLU 171 N 0.83 0.52 -0.32 0.00 5.08 -0.91 -1.59 114.58 118.18 2jzv h GLU 171 Ca 0.22 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2jzv h GLU 171 Cb -0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2jzv h GLU 171 CO -0.05 0.67 -0.27 1.05 -1.00 0.00 0.00 179.01 179.42 2jzv h GLU 172 N 0.31 0.66 -0.08 2.33 4.11 -1.04 -1.52 114.58 119.35 2jzv h GLU 172 Ca 0.08 -0.28 -0.20 0.00 0.07 0.00 0.00 59.36 59.04 2jzv h GLU 172 Cb 0.44 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2jzv h GLU 172 CO 0.02 0.86 -0.77 -0.84 0.07 0.00 0.00 179.01 178.34 2jzv h ILE 173 N 0.57 1.36 -0.37 -1.06 3.07 -1.43 -2.48 117.51 117.17 2jzv h ILE 173 Ca 0.07 -2.15 0.03 0.00 1.55 0.00 0.00 64.86 64.37 2jzv h ILE 173 Cb 0.75 2.13 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 2jzv h ILE 173 CO 0.06 0.65 0.17 -0.61 -1.05 0.00 0.00 178.15 177.37 2jzv h GLN 174 N 0.32 0.34 0.00 0.16 -0.00 -1.10 0.67 115.11 115.51 2jzv h GLN 174 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2jzv h GLN 174 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.77 2jzv h GLN 174 CO 0.14 0.23 0.00 0.87 0.00 0.00 0.00 178.83 180.07 2jzv h LYS 175 N 0.35 0.00 0.11 1.69 1.79 -1.28 0.05 116.57 119.28 2jzv h LYS 175 Ca 0.16 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.45 2jzv h LYS 175 Cb 0.08 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2jzv h LYS 175 CO -0.12 0.00 -0.76 0.93 -1.08 0.00 0.00 179.45 178.41 2jzv h GLU 176 N 0.00 0.32 0.00 3.15 4.39 -0.86 -3.38 114.58 118.20 2jzv h GLU 176 Ca 0.00 -0.49 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 2jzv h GLU 176 Cb 0.44 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2jzv h GLU 176 CO 0.00 1.21 -0.58 -0.39 -1.16 0.00 0.00 179.01 178.09 2jzv h VAL 177 N -0.32 1.00 -0.19 3.13 -1.51 -0.55 -3.32 116.25 114.49 2jzv h VAL 177 Ca -0.13 -2.40 -0.14 0.00 -1.23 0.00 0.00 66.70 62.80 2jzv h VAL 177 Cb 1.57 2.49 -0.01 0.00 -2.13 0.00 0.00 31.29 33.20 2jzv h VAL 177 CO 0.14 0.57 -0.48 0.77 -1.23 0.00 0.00 177.57 177.34 2jzv h SER 178 N 0.00 0.55 1.65 4.19 4.64 -1.19 -2.62 113.55 120.76 2jzv h SER 178 Ca -0.01 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2jzv h SER 178 Cb 1.44 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2jzv h SER 178 CO 0.08 0.94 -0.03 0.07 -0.87 0.00 0.00 176.83 177.02 2jzv h LYS 179 N 0.40 0.00 -1.64 4.77 2.10 -1.74 -3.41 116.57 117.05 2jzv h LYS 179 Ca 0.02 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.37 2jzv h LYS 179 Cb 1.00 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.06 2jzv h LYS 179 CO 0.09 0.00 -0.65 0.34 -2.00 0.00 0.00 179.45 177.23 2jzv s ASP 180 N -5.15 0.16 0.64 7.07 -1.08 -1.17 -5.03 116.67 112.11 2jzv s ASP 180 Ca 0.09 -1.70 0.42 0.00 -0.52 0.00 0.00 52.55 50.84 2jzv s ASP 180 Cb 0.10 0.94 2.23 0.00 -1.46 0.00 0.00 42.92 44.73 2jzv s ASP 180 CO 0.63 -0.18 2.29 -0.65 0.52 0.00 0.00 175.17 177.78 2jzv h PRO 181 N 6.40 0.00 0.00 4.34 0.11 -1.70 -2.49 132.00 138.65 2jzv h PRO 181 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2jzv h PRO 181 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2jzv h PRO 181 CO 0.17 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 178.66 2jzv h SER 182 N 0.00 0.00 1.03 -2.05 0.02 -1.95 -2.50 113.55 108.10 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 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2jzv h SER 182 CO 0.00 0.07 -0.08 0.29 -1.14 0.00 0.00 176.83 175.97 2jzv n LYS 183 N -3.23 0.06 -0.20 3.45 5.02 -0.94 -4.31 118.16 118.00 2jzv n LYS 183 Ca -0.00 0.05 -0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2jzv n LYS 183 Cb 0.30 -1.57 0.11 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.43 0.00 2.13 3.04 -1.60 -0.36 116.94 120.57 2jzv h PHE 184 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2jzv h PHE 184 Cb 0.56 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 2jzv h PHE 184 CO 0.00 0.12 -0.03 0.78 -2.02 0.00 0.00 178.31 177.17 2jzv h GLY 185 N 0.43 0.00 1.20 2.40 0.00 -1.76 0.33 103.07 105.68 2jzv h GLY 185 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.34 2jzv h GLY 185 CO -0.29 0.00 -1.56 0.83 0.00 0.00 0.00 176.54 175.52 2jzv h GLU 186 N 0.00 0.11 0.06 4.80 4.39 -1.61 -3.30 114.58 119.03 2jzv h GLU 186 Ca -0.00 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 2jzv h GLU 186 Cb 0.62 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2jzv h GLU 186 CO 0.00 0.87 -0.41 0.82 -1.16 0.00 0.00 179.01 179.13 2jzv h ILE 187 N 0.03 1.61 -0.92 3.13 2.04 -0.87 -3.32 117.51 119.21 2jzv h ILE 187 Ca -0.24 -2.33 0.04 0.00 1.00 0.00 0.00 64.86 63.33 2jzv h ILE 187 Cb 1.98 3.15 -0.05 0.00 -0.74 0.00 0.00 36.82 41.15 2jzv h ILE 187 CO 0.12 0.64 0.60 0.00 0.00 0.00 0.00 178.15 179.50 2jzv h ALA 188 N 0.10 1.22 -0.05 1.87 0.00 -1.13 0.11 119.26 121.39 2jzv h ALA 188 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2jzv h ALA 188 Cb 1.28 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2jzv h ALA 188 CO 0.08 0.46 0.05 -0.22 0.00 0.00 0.00 179.25 179.62 2jzv h LYS 189 N 1.16 0.00 0.00 0.00 3.64 -1.70 -1.06 116.57 118.61 2jzv h LYS 189 Ca 0.37 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.37 2jzv h LYS 189 Cb 0.01 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 2jzv h LYS 189 CO -0.12 0.00 -2.44 1.63 -2.27 0.00 0.00 179.45 176.24 2jzv n LYS 190 N -4.02 0.63 -0.01 1.90 5.02 -0.76 -4.78 118.16 116.14 2jzv n LYS 190 Ca -0.02 0.15 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 2jzv n LYS 190 Cb 0.14 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.26 0.60 -2.58 1.97 -0.58 0.32 -4.98 120.64 112.12 2jzv n GLU 191 Ca -0.45 -0.17 -0.38 0.00 -0.42 0.00 0.00 57.16 55.74 2jzv n GLU 191 Cb 0.97 -1.45 -0.05 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 -4.23 7.11 0.00 1.62 0.15 -0.41 -4.90 113.70 113.05 2jzv s SER 192 Ca -0.07 2.07 0.25 0.00 0.70 0.00 0.00 55.95 58.90 2jzv s SER 192 Cb 0.12 -2.60 0.46 0.00 -1.71 0.00 0.00 66.02 62.29 2jzv s SER 192 CO 0.79 -0.24 1.38 0.23 1.20 0.00 0.00 173.24 176.59 2jzv n MET 193 N 0.60 0.60 -2.65 5.44 2.81 -0.06 -4.70 117.12 119.15 2jzv n MET 193 Ca 0.02 -0.40 -0.42 0.00 -1.81 0.00 0.00 57.70 55.09 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 -2.68 6.27 0.33 7.83 -1.08 -1.26 -4.91 116.67 121.17 2jzv s ASP 194 Ca 0.18 -0.90 0.07 0.00 -0.52 0.00 0.00 52.55 51.39 2jzv s ASP 194 Cb 0.18 -2.52 0.58 0.00 -1.46 0.00 0.00 42.92 39.70 2jzv s ASP 194 CO 0.61 -1.62 1.79 0.71 0.52 0.00 0.00 175.17 177.18 2jzv h THR 195 N 6.15 1.25 -0.08 1.71 1.35 -1.99 -1.16 112.91 120.15 2jzv h THR 195 Ca -0.15 -1.17 -0.12 0.00 -0.55 0.00 0.00 66.41 64.41 2jzv h THR 195 Cb 1.04 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2jzv h THR 195 CO 1.27 0.36 -0.50 1.23 -0.25 0.00 0.00 175.52 177.64 2jzv h GLY 196 N 1.00 0.23 0.99 5.82 0.00 -1.99 -2.05 103.07 107.07 2jzv h GLY 196 Ca 0.04 -0.25 -0.31 0.00 0.00 0.00 0.00 47.33 46.81 2jzv h GLY 196 CO 0.04 0.22 -1.43 1.76 0.00 0.00 0.00 176.54 177.14 2jzv h SER 197 N 0.17 0.68 -0.59 0.19 0.02 -1.87 -3.36 113.55 108.79 2jzv h SER 197 Ca 0.01 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 2jzv h SER 197 Cb 0.94 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2jzv h SER 197 CO 0.08 1.67 0.35 0.00 -1.14 0.00 0.00 176.83 177.78 2jzv h ALA 198 N 0.11 0.75 0.00 3.77 0.00 -1.15 0.10 119.26 122.84 2jzv h ALA 198 Ca -0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jzv h ALA 198 Cb 2.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2jzv h ALA 198 CO 0.21 0.24 -0.02 1.57 0.00 0.00 0.00 179.25 181.25 2jzv h LYS 199 N 0.80 0.00 -0.57 0.00 2.10 -1.56 -1.67 116.57 115.67 2jzv h LYS 199 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2jzv h LYS 199 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2jzv h LYS 199 CO -0.04 0.02 0.00 1.17 -2.00 0.00 0.00 179.45 178.60 2jzv n LYS 200 N -3.21 2.37 -1.46 0.07 4.81 -0.79 -4.95 118.16 115.01 2jzv n LYS 200 Ca -0.02 -2.13 -0.02 0.00 -0.87 0.00 0.00 58.31 55.28 2jzv n LYS 200 Cb 0.16 -1.47 -0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -2.44 0.00 3.14 8.00 -0.63 -4.07 116.55 121.80 2jzv n ASP 201 Ca 0.20 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2jzv n ASP 201 Cb 0.51 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.05 1.45 3.78 0.44 0.00 -0.04 -4.35 105.19 104.41 2jzv n GLY 202 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.51 4.44 0.02 1.61 -1.05 -1.26 -1.44 118.70 120.51 2jzv s GLU 203 Ca 0.00 1.48 0.21 0.00 -0.15 0.00 0.00 54.97 56.51 2jzv s GLU 203 Cb 0.00 -2.78 -0.22 0.00 -0.44 0.00 0.00 34.13 30.69 2jzv s GLU 203 CO 0.00 0.12 0.61 1.28 0.95 0.00 0.00 175.26 178.21 2jzv n LEU 204 N 0.44 0.32 0.00 1.83 4.77 -0.11 -4.88 117.00 119.38 2jzv n LEU 204 Ca 0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2jzv n LEU 204 Cb 0.49 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jzv n LEU 204 CO 0.46 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2jzv n GLY 205 N 1.32 -0.24 3.62 -0.72 0.00 -1.12 -4.77 105.19 103.28 2jzv n GLY 205 Ca -0.07 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 2.54 -0.09 1.61 1.51 -1.26 -0.95 117.35 120.71 2jzv s TYR 206 Ca 0.00 0.78 -0.17 0.00 -1.01 0.00 0.00 57.07 56.68 2jzv s TYR 206 Cb 0.00 -4.01 -0.05 0.00 -0.11 0.00 0.00 41.96 37.80 2jzv s TYR 206 CO 0.00 -1.93 0.44 0.08 -1.11 0.00 0.00 175.55 173.03 2jzv s VAL 207 N 4.72 5.15 0.12 0.71 1.01 0.36 -4.88 120.40 127.60 2jzv s VAL 207 Ca 0.59 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.49 2jzv s VAL 207 Cb -0.17 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2jzv s VAL 207 CO 0.26 0.40 0.08 -0.76 0.00 0.00 0.00 175.10 175.08 2jzv s LEU 208 N 0.16 3.72 0.16 3.92 1.02 -1.26 -1.65 118.68 124.74 2jzv s LEU 208 Ca 0.24 -0.11 -0.33 0.00 0.02 0.00 0.00 54.13 53.95 2jzv s LEU 208 Cb -0.15 -2.37 -0.13 0.00 0.02 0.00 0.00 46.19 43.56 2jzv s LEU 208 CO 0.10 0.12 1.69 0.29 0.02 0.00 0.00 176.35 178.58 2jzv n LYS 209 N 0.09 2.50 -0.14 1.70 5.02 -0.94 -2.04 118.16 124.36 2jzv n LYS 209 Ca -0.09 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2jzv n LYS 209 Cb 0.53 -2.73 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 3.82 0.93 0.10 0.72 0.00 -1.26 -4.95 105.19 104.54 2jzv n GLY 210 Ca 0.17 0.00 -0.14 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 3.66 0.19 -6.17 1.61 1.08 -1.83 -3.48 115.11 110.17 2jzv h GLN 211 Ca 0.00 -0.32 -0.50 0.00 -1.45 0.00 0.00 58.65 56.38 2jzv h GLN 211 Cb 0.00 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2jzv h GLN 211 CO 0.00 1.10 -0.36 0.95 -0.95 0.00 0.00 178.83 179.57 2jzv s THR 212 N -2.65 2.53 0.80 -0.54 -4.23 -1.26 -5.08 115.64 105.21 2jzv s THR 212 Ca -0.04 -1.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 2jzv s THR 212 Cb 0.08 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 71.12 2jzv s THR 212 CO 0.86 0.00 1.18 -1.81 -0.54 0.00 0.00 174.62 174.31 2jzv s ASP 213 N -4.17 3.72 0.16 3.99 1.01 -1.26 -4.75 116.67 115.37 2jzv s ASP 213 Ca 0.47 2.27 -0.16 0.00 0.71 0.00 0.00 52.55 55.85 2jzv s ASP 213 Cb -0.03 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.36 2jzv s ASP 213 CO 0.28 -2.57 1.80 0.11 0.21 0.00 0.00 175.17 174.99 2jzv h LYS 214 N -0.93 0.47 0.00 8.23 1.57 -2.00 -0.05 116.57 123.86 2jzv h LYS 214 Ca -0.46 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.19 2jzv h LYS 214 Cb 1.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2jzv h LYS 214 CO 0.47 0.31 -0.50 -0.44 -0.57 0.00 0.00 179.45 178.72 2jzv h ASP 215 N 0.49 0.00 -0.06 0.86 3.32 -1.93 -2.44 116.42 116.66 2jzv h ASP 215 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2jzv h ASP 215 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2jzv h ASP 215 CO -0.07 0.50 0.00 0.15 -1.72 0.00 0.00 179.24 178.09 2jzv h PHE 216 N 0.00 0.12 -0.49 4.55 3.04 -1.81 -2.48 116.94 119.87 2jzv h PHE 216 Ca -0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 2jzv h PHE 216 Cb 1.36 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.81 2jzv h PHE 216 CO 0.00 0.38 0.29 1.49 -2.02 0.00 0.00 178.31 178.45 2jzv h GLU 217 N -0.17 0.67 -0.93 1.11 4.81 -1.06 -0.15 114.58 118.86 2jzv h GLU 217 Ca 0.02 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2jzv h GLU 217 Cb 0.33 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2jzv h GLU 217 CO 0.00 0.50 0.60 -0.22 -0.73 0.00 0.00 179.01 179.16 2jzv h LYS 218 N 0.66 0.91 0.04 1.92 3.64 -1.44 -1.58 116.57 120.73 2jzv h LYS 218 Ca 0.18 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2jzv h LYS 218 Cb 0.00 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2jzv h LYS 218 CO -0.03 0.61 -0.44 0.00 -2.27 0.00 0.00 179.45 177.32 2jzv h ALA 219 N 1.54 0.00 0.17 5.00 0.00 -1.20 -3.34 119.26 121.43 2jzv h ALA 219 Ca 0.44 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jzv h ALA 219 Cb 0.40 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2jzv h ALA 219 CO -0.20 0.20 -0.08 1.25 0.00 0.00 0.00 179.25 180.43 2jzv h LEU 220 N -0.46 -0.20 0.00 0.00 5.85 -0.72 -2.85 115.31 116.92 2jzv h LEU 220 Ca -0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2jzv h LEU 220 Cb 1.24 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2jzv h LEU 220 CO 0.08 -0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.53 2jzv n PHE 221 N -5.19 0.00 0.15 1.25 3.01 -0.62 -1.85 117.46 114.21 2jzv n PHE 221 Ca -0.09 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.49 2jzv n PHE 221 Cb 0.12 -0.26 0.06 0.00 -0.01 0.00 0.00 39.48 39.39 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 -6.95 -1.08 3.64 -1.62 -3.48 116.57 107.09 2jzv h LYS 222 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 2jzv h LYS 222 Cb 0.17 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2jzv h LYS 222 CO 0.00 0.02 0.47 -0.51 -2.27 0.00 0.00 179.45 177.16 2jzv s LEU 223 N -5.72 4.17 0.63 5.20 1.43 -0.77 -5.08 118.68 118.54 2jzv s LEU 223 Ca 0.02 2.23 -0.10 0.00 -1.03 0.00 0.00 54.13 55.26 2jzv s LEU 223 Cb 0.08 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 2jzv s LEU 223 CO 0.74 -0.61 1.01 -0.54 0.23 0.00 0.00 176.35 177.18 2jzv s LYS 224 N -2.36 3.35 0.07 1.70 1.02 -1.26 -4.98 119.74 117.27 2jzv s LYS 224 Ca 0.57 0.56 -0.30 0.00 0.02 0.00 0.00 55.97 56.82 2jzv s LYS 224 Cb -0.28 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 2jzv s LYS 224 CO 0.34 -0.66 1.93 -0.51 -0.92 0.00 0.00 175.35 175.53 2jzv s ASP 225 N -4.23 6.43 0.00 2.83 1.01 -1.26 -1.33 116.67 120.12 2jzv s ASP 225 Ca 0.55 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.52 2jzv s ASP 225 Cb -0.11 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2jzv s ASP 225 CO 0.52 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2jzv n GLY 226 N 4.45 1.32 3.88 0.21 0.00 -0.96 -4.93 105.19 109.16 2jzv n GLY 226 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.43 3.72 -0.00 1.61 2.56 -0.44 -4.81 118.70 120.91 2jzv s GLU 227 Ca 0.00 0.54 0.07 0.00 0.00 0.00 0.00 54.97 55.58 2jzv s GLU 227 Cb 0.00 -2.29 -0.02 0.00 2.00 0.00 0.00 34.13 33.82 2jzv s GLU 227 CO 0.00 -0.22 -0.23 0.08 -0.56 0.00 0.00 175.26 174.34 2jzv s VAL 228 N -2.65 1.81 0.93 3.70 1.01 -1.26 -0.90 120.40 123.04 2jzv s VAL 228 Ca 0.52 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2jzv s VAL 228 Cb -0.10 -1.51 0.15 0.00 0.00 0.00 0.00 36.38 34.92 2jzv s VAL 228 CO 0.39 0.45 1.17 -0.94 0.00 0.00 0.00 175.10 176.17 2jzv s SER 229 N -0.70 3.34 0.96 3.32 1.04 0.44 -4.98 113.70 117.11 2jzv s SER 229 Ca 0.09 0.78 -0.15 0.00 0.48 0.00 0.00 55.95 57.15 2jzv s SER 229 Cb -0.09 -1.22 0.18 0.00 0.10 0.00 0.00 66.02 64.99 2jzv s SER 229 CO -0.00 -2.64 1.22 -1.61 0.98 0.00 0.00 173.24 171.19 2jzv s GLU 230 N -5.44 0.74 0.05 4.02 2.02 -1.26 -4.78 118.70 114.04 2jzv s GLU 230 Ca 0.66 -0.10 -0.31 0.00 0.02 0.00 0.00 54.97 55.24 2jzv s GLU 230 Cb -0.12 -1.83 -0.07 0.00 0.10 0.00 0.00 34.13 32.21 2jzv s GLU 230 CO 0.53 -2.40 1.53 0.08 0.02 0.00 0.00 175.26 175.02 2jzv s VAL 231 N -3.56 3.30 -0.13 2.63 1.01 -1.26 -4.64 120.40 117.76 2jzv s VAL 231 Ca 0.69 0.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 2jzv s VAL 231 Cb -0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2jzv s VAL 231 CO 0.53 0.01 0.11 -0.69 0.00 0.00 0.00 175.10 175.06 2jzv s VAL 232 N 2.35 5.28 -0.13 2.92 1.01 0.25 -4.97 120.40 127.11 2jzv s VAL 232 Ca 0.69 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.74 2jzv s VAL 232 Cb -0.36 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2jzv s VAL 232 CO 0.30 0.58 0.06 -0.75 0.00 0.00 0.00 175.10 175.29 2jzv s LYS 233 N -0.71 3.52 0.30 2.72 2.20 -1.26 -0.47 119.74 126.03 2jzv s LYS 233 Ca 0.13 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 2jzv s LYS 233 Cb -0.12 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2jzv s LYS 233 CO 0.03 0.55 0.36 0.43 -0.36 0.00 0.00 175.35 176.35 2jzv n SER 234 N 2.68 -0.97 0.29 1.43 7.64 -0.02 -4.91 113.62 119.76 2jzv n SER 234 Ca -0.18 -2.74 0.15 0.00 1.01 0.00 0.00 58.87 57.12 2jzv n SER 234 Cb 0.53 1.93 0.92 0.00 -1.01 0.00 0.00 64.21 66.59 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 1.73 0.00 0.61 6.43 0.02 -2.02 -2.24 113.55 118.08 2jzv h SER 235 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2jzv h SER 235 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2jzv h SER 235 CO 0.31 0.00 -0.86 0.49 -1.14 0.00 0.00 176.83 175.63 2jzv n PHE 236 N -3.82 0.38 0.00 3.45 3.72 -1.26 -5.01 117.46 114.92 2jzv n PHE 236 Ca -0.03 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2jzv n PHE 236 Cb 0.10 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 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 1.36 0.40 3.55 1.37 0.00 -0.84 -1.12 105.19 109.89 2jzv n GLY 237 Ca 0.02 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 2.72 0.03 1.61 2.02 -0.46 -0.84 117.35 122.44 2jzv s TYR 238 Ca 0.00 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2jzv s TYR 238 Cb 0.00 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2jzv s TYR 238 CO 0.00 0.38 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.26 2jzv s HIS 239 N -1.10 0.72 -0.03 2.71 3.76 0.38 -0.69 115.29 121.03 2jzv s HIS 239 Ca 0.19 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2jzv s HIS 239 Cb -0.11 -0.43 -0.00 0.00 1.11 0.00 0.00 32.58 33.15 2jzv s HIS 239 CO 0.10 -0.04 -0.16 0.42 -0.85 0.00 0.00 174.74 174.21 2jzv s ILE 240 N -1.02 1.30 -0.02 0.60 1.09 -0.89 -0.58 121.20 121.68 2jzv s ILE 240 Ca -0.05 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 58.88 2jzv s ILE 240 Cb -0.08 -1.11 -0.01 0.00 -1.06 0.00 0.00 42.46 40.20 2jzv s ILE 240 CO 0.00 0.38 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.45 2jzv s ILE 241 N -0.01 1.15 -0.05 2.92 1.01 -1.26 -0.78 121.20 124.17 2jzv s ILE 241 Ca -0.02 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2jzv s ILE 241 Cb -0.10 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2jzv s ILE 241 CO 0.01 0.33 -0.21 -0.75 0.00 0.00 0.00 174.94 174.33 2jzv s LYS 242 N -0.15 2.19 0.16 2.79 2.20 -0.12 -0.42 119.74 126.39 2jzv s LYS 242 Ca 0.02 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 54.61 2jzv s LYS 242 Cb -0.08 -1.85 -0.08 0.00 -1.51 0.00 0.00 37.83 34.32 2jzv s LYS 242 CO 0.00 0.29 0.85 0.00 -0.36 0.00 0.00 175.35 176.13 2jzv s ALA 243 N 0.01 3.38 0.20 3.13 0.00 -0.08 -0.60 121.76 127.79 2jzv s ALA 243 Ca -0.05 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.44 2jzv s ALA 243 Cb -0.13 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2jzv s ALA 243 CO 0.03 0.19 0.07 0.34 0.00 0.00 0.00 175.76 176.39 2jzv s ASP 244 N -0.84 5.06 0.00 0.00 2.15 -0.30 -2.26 116.67 120.48 2jzv s ASP 244 Ca 0.39 -0.34 0.29 0.00 0.43 0.00 0.00 52.55 53.33 2jzv s ASP 244 Cb -0.24 -1.17 1.34 0.00 -0.30 0.00 0.00 42.92 42.56 2jzv s ASP 244 CO 0.28 0.05 1.91 0.29 -0.17 0.00 0.00 175.17 177.53