#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 2.28 0.01 1.61 0.04 -1.26 -4.98 135.00 132.70 2jzv s PRO -4 Ca 0.00 0.79 0.20 0.00 0.04 0.00 0.00 61.00 62.03 2jzv s PRO -4 Cb 0.00 -1.93 0.84 0.00 0.04 0.00 0.00 34.50 33.45 2jzv s PRO -4 CO 0.00 -1.52 1.63 1.47 0.04 0.00 0.00 177.00 178.61 2jzv n LEU -3 N -3.39 0.04 -3.79 -3.56 -0.00 -1.26 -4.89 117.00 100.15 2jzv n LEU -3 Ca 0.07 0.51 -0.05 0.00 -0.00 0.00 0.00 56.01 56.54 2jzv n LEU -3 Cb 0.55 -0.50 -0.02 0.00 -0.00 0.00 0.00 43.42 43.45 2jzv n LEU -3 CO 0.56 -0.18 0.60 -0.83 -0.00 0.00 0.00 177.39 177.54 2jzv s GLY -2 N -3.03 -0.18 0.04 1.47 0.00 -1.26 -5.20 107.32 99.16 2jzv s GLY -2 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 2jzv s GLY -2 CO 0.36 -0.03 -0.03 -0.56 0.00 0.00 0.00 173.10 172.84 2jzv s SER -1 N -2.92 0.44 -0.19 1.64 0.01 -1.26 -5.07 113.70 106.35 2jzv s SER -1 Ca 0.11 -0.81 0.17 0.00 1.31 0.00 0.00 55.95 56.73 2jzv s SER -1 Cb -0.03 0.15 0.45 0.00 0.21 0.00 0.00 66.02 66.80 2jzv s SER -1 CO 0.04 -0.47 1.17 0.47 0.41 0.00 0.00 173.24 174.86 2jzv n ASP 140 N 0.68 2.28 -3.72 2.44 8.00 -1.26 -5.09 116.55 119.89 2jzv n ASP 140 Ca -0.18 -2.95 -0.08 0.00 0.71 0.00 0.00 54.79 52.30 2jzv n ASP 140 Cb 0.59 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 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 -3.14 -0.32 0.03 -2.24 1.04 -1.26 -2.69 113.70 105.11 2jzv s SER 141 Ca 0.38 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 2jzv s SER 141 Cb 0.37 0.64 0.01 0.00 0.10 0.00 0.00 66.02 67.14 2jzv s SER 141 CO -0.06 -1.14 0.21 -1.59 0.98 0.00 0.00 173.24 171.64 2jzv s LYS 142 N -3.73 0.66 0.19 4.02 -2.85 -1.15 -4.94 119.74 111.95 2jzv s LYS 142 Ca 0.09 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 54.25 2jzv s LYS 142 Cb -0.04 0.28 -0.08 0.00 -2.06 0.00 0.00 37.83 35.93 2jzv s LYS 142 CO 0.01 -0.19 1.01 0.21 0.10 0.00 0.00 175.35 176.49 2jzv s LYS 143 N -2.16 4.71 0.20 1.78 2.20 -1.26 -0.61 119.74 124.60 2jzv s LYS 143 Ca -0.08 1.59 -0.17 0.00 -0.36 0.00 0.00 55.97 56.94 2jzv s LYS 143 Cb -0.03 -3.29 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2jzv s LYS 143 CO -0.02 0.27 0.52 0.00 -0.36 0.00 0.00 175.35 175.76 2jzv s ALA 144 N -0.60 -0.89 0.16 3.13 0.00 -0.27 -1.16 121.76 122.12 2jzv s ALA 144 Ca 0.45 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.19 2jzv s ALA 144 Cb -0.27 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2jzv s ALA 144 CO 0.33 -0.81 -0.08 -1.12 0.00 0.00 0.00 175.76 174.09 2jzv s SER 145 N -2.88 1.74 0.22 0.00 0.01 0.09 -1.04 113.70 111.83 2jzv s SER 145 Ca 0.10 -1.05 -0.16 0.00 1.31 0.00 0.00 55.95 56.15 2jzv s SER 145 Cb -0.01 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2jzv s SER 145 CO -0.02 -0.37 0.51 -1.38 0.41 0.00 0.00 173.24 172.38 2jzv s HIS 146 N -3.37 0.06 -0.01 2.43 -3.43 -0.23 -0.94 115.29 109.81 2jzv s HIS 146 Ca 0.18 -0.43 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 2jzv s HIS 146 Cb 0.03 0.32 -0.01 0.00 -1.43 0.00 0.00 32.58 31.49 2jzv s HIS 146 CO 0.02 -0.95 -0.17 0.42 -2.00 0.00 0.00 174.74 172.05 2jzv s ILE 147 N -3.93 1.35 -0.11 -5.38 1.01 -0.01 -4.76 121.20 109.37 2jzv s ILE 147 Ca 0.14 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2jzv s ILE 147 Cb -0.01 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2jzv s ILE 147 CO 0.02 0.35 -0.15 -0.22 0.00 0.00 0.00 174.94 174.93 2jzv s LEU 148 N -0.50 2.61 -0.29 2.97 2.96 -1.26 -2.19 118.68 122.98 2jzv s LEU 148 Ca 0.06 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2jzv s LEU 148 Cb -0.07 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.10 2jzv s LEU 148 CO -0.00 0.19 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 2jzv s ILE 149 N 0.20 3.02 0.18 6.68 -1.09 0.18 -0.88 121.20 129.49 2jzv s ILE 149 Ca -0.09 -1.28 -0.31 0.00 -2.23 0.00 0.00 60.65 56.73 2jzv s ILE 149 Cb -0.16 -2.69 -0.10 0.00 -1.58 0.00 0.00 42.46 37.93 2jzv s ILE 149 CO 0.06 -0.04 1.55 -0.54 -1.23 0.00 0.00 174.94 174.74 2jzv s LYS 150 N 1.28 4.22 -0.25 2.79 -0.14 -1.26 -1.58 119.74 124.80 2jzv s LYS 150 Ca -0.04 2.36 -0.12 0.00 -1.36 0.00 0.00 55.97 56.81 2jzv s LYS 150 Cb -0.19 -3.14 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2jzv s LYS 150 CO -0.01 -0.59 0.24 0.08 -0.76 0.00 0.00 175.35 174.31 2jzv s VAL 151 N 0.96 5.29 0.30 3.17 1.01 -0.46 -2.29 120.40 128.39 2jzv s VAL 151 Ca 0.69 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 2jzv s VAL 151 Cb -0.44 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2jzv s VAL 151 CO 0.33 0.28 0.40 0.29 0.00 0.00 0.00 175.10 176.41 2jzv n LYS 152 N 4.64 0.58 -2.52 2.72 5.02 -0.27 -4.74 118.16 123.59 2jzv n LYS 152 Ca -0.13 -2.46 -0.41 0.00 -2.02 0.00 0.00 58.31 53.29 2jzv n LYS 152 Cb 0.52 2.33 -0.03 0.00 -0.02 0.00 0.00 35.03 37.83 2jzv n LYS 152 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2jzv s SER 153 N -2.89 6.18 0.59 4.39 1.04 -1.26 -3.90 113.70 117.85 2jzv s SER 153 Ca 0.26 -0.65 0.29 0.00 0.48 0.00 0.00 55.95 56.33 2jzv s SER 153 Cb -0.01 -2.56 1.74 0.00 0.10 0.00 0.00 66.02 65.29 2jzv s SER 153 CO 0.19 -1.80 2.18 0.50 0.98 0.00 0.00 173.24 175.28 2jzv h LYS 154 N 10.23 0.00 0.00 4.02 3.64 -1.80 -0.19 116.57 132.46 2jzv h LYS 154 Ca -0.16 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2jzv h LYS 154 Cb 1.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2jzv h LYS 154 CO 1.31 0.00 -0.13 0.87 -2.27 0.00 0.00 179.45 179.24 2jzv h LYS 155 N 0.00 0.00 0.00 1.90 1.57 -1.92 -3.37 116.57 114.75 2jzv h LYS 155 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2jzv h LYS 155 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2jzv h LYS 155 CO -0.00 0.13 -1.36 0.43 -0.57 0.00 0.00 179.45 178.07 2jzv n SER 156 N -3.34 3.57 -4.70 0.86 7.64 -0.22 -5.03 113.62 112.40 2jzv n SER 156 Ca -0.00 -0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.50 2jzv n SER 156 Cb 0.33 0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzv s ASP 157 N -4.33 5.57 0.06 6.43 -1.08 -0.42 -5.03 116.67 117.87 2jzv s ASP 157 Ca -0.07 0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.40 2jzv s ASP 157 Cb 0.02 -1.76 0.59 0.00 -1.46 0.00 0.00 42.92 40.31 2jzv s ASP 157 CO 0.17 0.32 1.49 0.29 0.52 0.00 0.00 175.17 177.96 2jzv n LYS 158 N 2.56 0.13 -0.14 4.34 5.02 -1.26 -4.33 118.16 124.49 2jzv n LYS 158 Ca -0.18 0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 2jzv n LYS 158 Cb 0.53 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2jzv n LYS 158 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2jzv n GLU 159 N -1.79 0.57 -2.15 1.97 2.13 -1.26 -5.04 120.64 115.07 2jzv n GLU 159 Ca 0.05 0.25 -0.31 0.00 0.66 0.00 0.00 57.16 57.81 2jzv n GLU 159 Cb 0.38 -1.46 -0.00 0.00 0.27 0.00 0.00 31.44 30.63 2jzv n GLU 159 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2jzv s GLY 160 N -5.51 1.76 0.28 8.31 0.00 -1.26 -4.97 107.32 105.91 2jzv s GLY 160 Ca -0.38 -0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.34 2jzv s GLY 160 CO 0.48 0.17 0.14 1.08 0.00 0.00 0.00 173.10 174.97 2jzv s LEU 161 N -4.77 3.54 0.80 0.66 1.43 -0.97 -4.46 118.68 114.91 2jzv s LEU 161 Ca 0.55 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 2jzv s LEU 161 Cb -0.11 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.12 2jzv s LEU 161 CO 0.46 -0.09 1.14 -0.62 0.23 0.00 0.00 176.35 177.47 2jzv s ASP 162 N -3.81 3.93 0.22 2.29 2.15 -1.25 -1.12 116.67 119.09 2jzv s ASP 162 Ca 0.34 2.08 -0.08 0.00 0.43 0.00 0.00 52.55 55.32 2jzv s ASP 162 Cb -0.07 -2.55 0.34 0.00 -0.30 0.00 0.00 42.92 40.34 2jzv s ASP 162 CO 0.23 -2.43 1.72 -0.78 -0.17 0.00 0.00 175.17 173.75 2jzv h ASP 163 N -1.11 0.16 -0.35 -0.34 3.58 -1.95 0.12 116.42 116.53 2jzv h ASP 163 Ca -0.44 0.10 -0.16 0.00 0.42 0.00 0.00 57.03 56.94 2jzv h ASP 163 Cb 1.26 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 2jzv h ASP 163 CO 0.48 0.08 -0.40 0.50 -2.88 0.00 0.00 179.24 177.01 2jzv h LYS 164 N 0.36 0.92 -0.41 0.28 3.11 -1.99 -1.88 116.57 116.96 2jzv h LYS 164 Ca 0.34 -0.49 -0.05 0.00 -2.81 0.00 0.00 60.65 57.64 2jzv h LYS 164 Cb 0.49 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 2jzv h LYS 164 CO -0.37 1.14 0.05 0.93 -2.81 0.00 0.00 179.45 178.39 2jzv h GLU 165 N 0.74 0.69 -0.59 1.90 4.39 -1.75 -1.43 114.58 118.54 2jzv h GLU 165 Ca 0.06 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2jzv h GLU 165 Cb 0.99 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2jzv h GLU 165 CO 0.10 0.74 -0.03 0.00 -1.16 0.00 0.00 179.01 178.65 2jzv h ALA 166 N 0.92 0.84 -0.30 3.43 0.00 -0.82 -0.70 119.26 122.62 2jzv h ALA 166 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2jzv h ALA 166 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2jzv h ALA 166 CO 0.01 0.67 0.16 -0.22 0.00 0.00 0.00 179.25 179.86 2jzv h LYS 167 N 0.95 0.43 0.02 0.00 3.64 -1.23 -0.14 116.57 120.24 2jzv h LYS 167 Ca 0.16 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2jzv h LYS 167 Cb 0.59 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2jzv h LYS 167 CO 0.04 0.39 -0.01 0.37 -2.27 0.00 0.00 179.45 177.96 2jzv h GLN 168 N 0.36 -0.03 -0.58 1.90 4.15 -1.19 -0.91 115.11 118.81 2jzv h GLN 168 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2jzv h GLN 168 Cb 0.09 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.72 2jzv h GLN 168 CO -0.02 0.05 0.22 -0.22 -1.93 0.00 0.00 178.83 176.94 2jzv h LYS 169 N -0.10 0.40 -0.39 1.69 1.63 -1.03 -0.60 116.57 118.17 2jzv h LYS 169 Ca -0.00 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 2jzv h LYS 169 Cb 0.09 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2jzv h LYS 169 CO 0.01 0.27 0.02 0.00 -3.45 0.00 0.00 179.45 176.29 2jzv h ALA 170 N 1.39 0.53 -0.35 5.00 0.00 -0.92 -3.05 119.26 121.87 2jzv h ALA 170 Ca 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 170 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2jzv h ALA 170 CO -0.28 0.29 0.11 0.93 0.00 0.00 0.00 179.25 180.30 2jzv h GLU 171 N 0.51 0.54 0.00 0.00 5.08 -0.70 -0.77 114.58 119.24 2jzv h GLU 171 Ca 0.11 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2jzv h GLU 171 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2jzv h GLU 171 CO 0.02 0.56 -0.25 1.05 -1.00 0.00 0.00 179.01 179.39 2jzv h GLU 172 N 0.41 0.00 0.07 2.33 4.11 -1.16 -2.34 114.58 118.00 2jzv h GLU 172 Ca 0.11 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.23 2jzv h GLU 172 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2jzv h GLU 172 CO -0.00 0.25 -1.69 -0.84 0.07 0.00 0.00 179.01 176.79 2jzv h ILE 173 N 0.00 0.93 -0.41 -1.06 3.07 -1.51 -3.33 117.51 115.20 2jzv h ILE 173 Ca -0.00 -2.67 0.03 0.00 1.55 0.00 0.00 64.86 63.76 2jzv h ILE 173 Cb 0.71 2.57 -0.03 0.00 -0.27 0.00 0.00 36.82 39.79 2jzv h ILE 173 CO 0.03 0.72 0.21 -0.61 -1.05 0.00 0.00 178.15 177.46 2jzv h GLN 174 N 0.04 0.42 0.00 0.16 -0.00 -0.93 0.15 115.11 114.95 2jzv h GLN 174 Ca -0.29 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2jzv h GLN 174 Cb 2.01 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 29.39 2jzv h GLN 174 CO 0.11 0.28 0.00 0.36 0.00 0.00 0.00 178.83 179.58 2jzv n LYS 175 N -4.90 0.04 -0.06 1.69 2.85 -0.90 -0.95 118.16 115.92 2jzv n LYS 175 Ca 0.02 0.26 -0.20 0.00 -1.05 0.00 0.00 58.31 57.33 2jzv n LYS 175 Cb 0.09 -1.56 -0.13 0.00 -0.65 0.00 0.00 35.03 32.78 2jzv n LYS 175 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2jzv h GLU 176 N 0.00 0.09 0.00 -1.58 4.39 -1.41 -3.39 114.58 112.67 2jzv h GLU 176 Ca 0.00 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 2jzv h GLU 176 Cb 0.30 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2jzv h GLU 176 CO 0.00 1.07 -0.56 -0.39 -1.16 0.00 0.00 179.01 177.97 2jzv h VAL 177 N -0.72 1.11 -0.00 3.13 -1.51 -0.73 -3.22 116.25 114.30 2jzv h VAL 177 Ca -0.28 -2.15 -0.14 0.00 -1.23 0.00 0.00 66.70 62.90 2jzv h VAL 177 Cb 1.43 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 32.84 2jzv h VAL 177 CO -0.08 0.55 -0.66 0.77 -1.23 0.00 0.00 177.57 176.92 2jzv h SER 178 N 0.00 0.01 0.63 4.19 4.64 -1.28 -2.75 113.55 118.99 2jzv h SER 178 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2jzv h SER 178 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2jzv h SER 178 CO 0.07 0.67 -0.45 2.29 -0.87 0.00 0.00 176.83 178.54 2jzv n LYS 179 N -3.75 0.05 -3.18 4.77 -0.00 -1.25 -4.57 118.16 110.23 2jzv n LYS 179 Ca -0.01 0.01 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2jzv n LYS 179 Cb 0.65 -1.53 -0.06 0.00 -0.00 0.00 0.00 35.03 34.10 2jzv n LYS 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2jzv s ASP 180 N -3.20 0.38 0.63 -5.58 -1.08 -1.17 -5.03 116.67 101.61 2jzv s ASP 180 Ca 0.11 -2.21 0.40 0.00 -0.52 0.00 0.00 52.55 50.33 2jzv s ASP 180 Cb 0.17 0.62 2.11 0.00 -1.46 0.00 0.00 42.92 44.36 2jzv s ASP 180 CO 0.68 -0.16 2.27 -0.65 0.52 0.00 0.00 175.17 177.83 2jzv h PRO 181 N 5.84 0.00 0.00 4.34 0.11 -1.73 -2.73 132.00 137.83 2jzv h PRO 181 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2jzv h PRO 181 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2jzv h PRO 181 CO 0.20 0.01 -0.21 0.77 -0.21 0.00 0.00 178.00 178.57 2jzv h SER 182 N 0.00 0.00 0.36 -2.05 0.02 -1.95 -2.76 113.55 107.17 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 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2jzv h SER 182 CO 0.00 0.21 -0.20 0.29 -1.14 0.00 0.00 176.83 175.99 2jzv n LYS 183 N -3.43 0.64 -0.25 3.45 5.02 -1.03 -4.41 118.16 118.16 2jzv n LYS 183 Ca -0.00 -0.30 0.04 0.00 -2.02 0.00 0.00 58.31 56.02 2jzv n LYS 183 Cb 0.40 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.74 0.51 0.00 2.13 3.04 -1.60 -0.59 116.94 121.17 2jzv h PHE 184 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2jzv h PHE 184 Cb 0.44 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2jzv h PHE 184 CO 0.00 0.10 0.00 0.41 -2.02 0.00 0.00 178.31 176.80 2jzv n GLY 185 N -1.32 -1.45 0.14 2.40 0.00 -1.26 -0.56 105.19 103.15 2jzv n GLY 185 Ca 0.13 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2jzv n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jzv h GLU 186 N 0.00 0.26 -0.20 1.61 4.39 -1.59 -3.29 114.58 115.75 2jzv h GLU 186 Ca 0.00 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 2jzv h GLU 186 Cb 0.51 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2jzv h GLU 186 CO 0.00 1.21 -0.19 0.82 -1.16 0.00 0.00 179.01 179.69 2jzv h ILE 187 N 0.00 1.33 -0.79 3.13 2.04 -0.97 -3.06 117.51 119.19 2jzv h ILE 187 Ca -0.41 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.10 2jzv h ILE 187 Cb 1.99 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 2jzv h ILE 187 CO 0.08 0.41 0.52 0.00 0.00 0.00 0.00 178.15 179.16 2jzv h ALA 188 N 0.65 1.01 0.00 1.87 0.00 -1.04 0.11 119.26 121.85 2jzv h ALA 188 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jzv h ALA 188 Cb 0.74 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jzv h ALA 188 CO 0.05 0.42 -0.02 -0.22 0.00 0.00 0.00 179.25 179.48 2jzv h LYS 189 N 1.08 0.00 0.09 0.00 3.64 -1.62 -1.12 116.57 118.63 2jzv h LYS 189 Ca 0.29 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.33 2jzv h LYS 189 Cb -0.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2jzv h LYS 189 CO -0.06 0.02 -1.90 1.63 -2.27 0.00 0.00 179.45 176.87 2jzv n LYS 190 N -4.46 0.71 -0.01 1.90 4.76 -0.96 -4.74 118.16 115.37 2jzv n LYS 190 Ca -0.03 0.32 0.10 0.00 -2.87 0.00 0.00 58.31 55.82 2jzv n LYS 190 Cb 0.11 -1.70 -0.15 0.00 -1.84 0.00 0.00 35.03 31.45 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jzv n GLU 191 N -3.67 0.59 -2.71 1.97 -0.58 0.35 -4.97 120.64 111.62 2jzv n GLU 191 Ca -0.33 -0.17 -0.37 0.00 -0.42 0.00 0.00 57.16 55.87 2jzv n GLU 191 Cb 0.97 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 30.32 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 -4.18 7.18 0.37 1.62 0.15 -0.43 -4.90 113.70 113.51 2jzv s SER 192 Ca -0.07 1.90 0.22 0.00 0.70 0.00 0.00 55.95 58.70 2jzv s SER 192 Cb 0.12 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 62.09 2jzv s SER 192 CO 0.80 -0.18 1.47 0.24 1.20 0.00 0.00 173.24 176.77 2jzv h MET 193 N 3.00 0.00 -5.27 5.44 2.86 -1.33 -3.43 114.93 116.20 2jzv h MET 193 Ca -0.47 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.48 2jzv h MET 193 Cb 1.20 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.71 2jzv h MET 193 CO 0.64 0.06 1.27 0.34 1.06 0.00 0.00 176.91 180.28 2jzv s ASP 194 N -6.07 6.75 0.43 1.22 2.15 -1.26 -4.87 116.67 115.02 2jzv s ASP 194 Ca 0.05 -2.23 0.19 0.00 0.43 0.00 0.00 52.55 50.99 2jzv s ASP 194 Cb 0.06 -2.46 1.12 0.00 -0.30 0.00 0.00 42.92 41.35 2jzv s ASP 194 CO 0.70 -1.08 1.88 0.74 -0.17 0.00 0.00 175.17 177.24 2jzv h THR 195 N 5.68 0.70 0.00 1.71 2.02 -1.97 0.01 112.91 121.06 2jzv h THR 195 Ca 0.24 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2jzv h THR 195 Cb 0.96 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2jzv h THR 195 CO 1.25 0.07 0.00 1.23 0.37 0.00 0.00 175.52 178.44 2jzv h GLY 196 N 0.36 0.00 0.00 2.16 0.00 -1.99 -1.83 103.07 101.76 2jzv h GLY 196 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.46 2jzv h GLY 196 CO -0.14 0.00 -2.10 1.44 0.00 0.00 0.00 176.54 175.73 2jzv n SER 197 N -2.92 2.32 -0.25 0.19 7.64 -0.59 -4.66 113.62 115.34 2jzv n SER 197 Ca -0.00 -0.04 -0.04 0.00 1.01 0.00 0.00 58.87 59.80 2jzv n SER 197 Cb 0.21 -0.36 0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jzv h ALA 198 N -0.13 0.91 0.00 -0.43 0.00 -0.94 0.00 119.26 118.67 2jzv h ALA 198 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2jzv h ALA 198 Cb 1.63 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2jzv h ALA 198 CO -0.11 0.22 -0.05 -0.22 0.00 0.00 0.00 179.25 179.08 2jzv h LYS 199 N 0.86 0.00 -0.03 0.00 1.63 -1.59 -1.93 116.57 115.51 2jzv h LYS 199 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2jzv h LYS 199 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2jzv h LYS 199 CO -0.10 0.05 0.00 1.63 -3.45 0.00 0.00 179.45 177.58 2jzv n LYS 200 N -3.28 1.47 -1.80 1.90 5.02 -0.75 -4.91 118.16 115.81 2jzv n LYS 200 Ca -0.01 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2jzv n LYS 200 Cb 0.24 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 -0.16 -1.01 0.00 4.39 8.00 -0.73 -4.31 116.55 122.73 2jzv n ASP 201 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2jzv n ASP 201 Cb 0.27 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 -0.90 1.85 3.76 0.44 0.00 -0.09 -4.18 105.19 106.08 2jzv n GLY 202 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.30 4.53 -0.04 1.61 -1.05 -1.25 -1.07 118.70 121.13 2jzv s GLU 203 Ca 0.00 1.97 0.21 0.00 -0.15 0.00 0.00 54.97 56.99 2jzv s GLU 203 Cb 0.00 -3.14 -0.26 0.00 -0.44 0.00 0.00 34.13 30.29 2jzv s GLU 203 CO 0.00 0.05 0.48 1.28 0.95 0.00 0.00 175.26 178.02 2jzv n LEU 204 N 1.05 0.18 0.00 1.83 4.77 -0.21 -4.80 117.00 119.82 2jzv n LEU 204 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2jzv n LEU 204 Cb 0.44 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2jzv n LEU 204 CO 0.56 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2jzv n GLY 205 N 1.38 -0.27 3.60 -0.72 0.00 -1.08 -4.76 105.19 103.35 2jzv n GLY 205 Ca -0.11 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 2.39 -0.36 1.61 2.02 -1.26 -1.11 117.35 120.64 2jzv s TYR 206 Ca 0.00 0.69 -0.24 0.00 -0.37 0.00 0.00 57.07 57.14 2jzv s TYR 206 Cb 0.00 -4.25 0.01 0.00 -0.40 0.00 0.00 41.96 37.32 2jzv s TYR 206 CO 0.00 -2.03 0.84 0.08 -1.57 0.00 0.00 175.55 172.87 2jzv s VAL 207 N 5.39 4.69 0.31 0.71 1.01 0.22 -4.85 120.40 127.87 2jzv s VAL 207 Ca 0.62 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 2jzv s VAL 207 Cb -0.15 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 2jzv s VAL 207 CO 0.32 -0.45 1.04 -0.76 0.00 0.00 0.00 175.10 175.25 2jzv s LEU 208 N 3.22 4.43 0.19 3.92 2.01 -1.26 -2.95 118.68 128.24 2jzv s LEU 208 Ca 0.34 2.10 -0.33 0.00 0.01 0.00 0.00 54.13 56.25 2jzv s LEU 208 Cb -0.13 -3.82 -0.13 0.00 0.01 0.00 0.00 46.19 42.12 2jzv s LEU 208 CO 0.17 -0.18 1.57 0.29 1.01 0.00 0.00 176.35 179.21 2jzv n LYS 209 N 0.82 2.25 -0.24 1.70 5.02 -1.10 -2.39 118.16 124.22 2jzv n LYS 209 Ca 0.01 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2jzv n LYS 209 Cb 0.47 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 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 3.24 1.31 0.14 0.72 0.00 -1.26 -4.93 105.19 104.41 2jzv n GLY 210 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 3.30 0.39 -6.57 1.61 1.08 -1.88 -3.47 115.11 109.56 2jzv h GLN 211 Ca 0.00 -0.52 -0.43 0.00 -1.45 0.00 0.00 58.65 56.25 2jzv h GLN 211 Cb 0.00 0.17 0.03 0.00 -0.05 0.00 0.00 27.48 27.63 2jzv h GLN 211 CO 0.00 1.20 -0.18 0.95 -0.95 0.00 0.00 178.83 179.85 2jzv s THR 212 N -2.97 2.88 0.77 -0.54 -4.23 -1.26 -5.11 115.64 105.19 2jzv s THR 212 Ca -0.06 -0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2jzv s THR 212 Cb 0.07 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.98 2jzv s THR 212 CO 0.89 0.00 1.20 0.47 -0.54 0.00 0.00 174.62 176.64 2jzv n ASP 213 N -2.02 1.20 -0.31 3.99 9.92 -1.26 -4.78 116.55 123.29 2jzv n ASP 213 Ca 0.08 0.64 -0.04 0.00 -0.53 0.00 0.00 54.79 54.94 2jzv n ASP 213 Cb 0.59 -1.51 0.08 0.00 -0.64 0.00 0.00 41.12 39.64 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 -0.56 1.14 -0.54 -1.24 3.64 -1.98 0.10 116.57 117.13 2jzv h LYS 214 Ca -0.47 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 58.69 2jzv h LYS 214 Cb 1.31 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2jzv h LYS 214 CO 0.47 0.80 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.89 2jzv h ASP 215 N 1.15 1.03 -0.14 4.20 3.32 -1.93 -1.93 116.42 122.12 2jzv h ASP 215 Ca 0.30 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2jzv h ASP 215 Cb -0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2jzv h ASP 215 CO -0.06 1.14 0.05 0.15 -1.72 0.00 0.00 179.24 178.80 2jzv h PHE 216 N 0.91 0.23 -0.54 4.55 3.04 -1.78 -2.38 116.94 120.98 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 0.69 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 2jzv h PHE 216 CO 0.05 0.34 0.23 1.49 -2.02 0.00 0.00 178.31 178.40 2jzv h GLU 217 N 0.05 0.79 -1.00 1.11 4.81 -0.97 0.46 114.58 119.82 2jzv h GLU 217 Ca 0.05 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2jzv h GLU 217 Cb 0.22 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2jzv h GLU 217 CO -0.00 0.68 0.66 -0.22 -0.73 0.00 0.00 179.01 179.40 2jzv h LYS 218 N 0.72 1.28 -0.03 1.92 3.64 -1.32 -1.72 116.57 121.07 2jzv h LYS 218 Ca 0.18 -0.08 -0.24 0.00 -1.27 0.00 0.00 60.65 59.24 2jzv h LYS 218 Cb 0.17 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2jzv h LYS 218 CO -0.02 0.85 -0.95 0.00 -2.27 0.00 0.00 179.45 177.06 2jzv h ALA 219 N 1.39 0.27 0.19 5.00 0.00 -1.18 -3.24 119.26 121.68 2jzv h ALA 219 Ca 0.38 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2jzv h ALA 219 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jzv h ALA 219 CO -0.10 0.74 -0.09 1.25 0.00 0.00 0.00 179.25 181.05 2jzv h LEU 220 N 0.35 -0.22 0.00 0.00 5.85 -0.66 -3.06 115.31 117.57 2jzv h LEU 220 Ca -0.10 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2jzv h LEU 220 Cb 1.59 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2jzv h LEU 220 CO 0.18 -0.05 0.00 0.49 -0.34 0.00 0.00 178.44 178.72 2jzv n PHE 221 N -5.15 0.00 0.34 1.25 3.01 -0.67 -1.84 117.46 114.41 2jzv n PHE 221 Ca -0.09 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.50 2jzv n PHE 221 Cb 0.17 -0.35 0.33 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 -6.82 -1.08 3.64 -1.56 -3.47 116.57 107.29 2jzv h LYS 222 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 2jzv h LYS 222 Cb 0.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2jzv h LYS 222 CO 0.00 0.00 0.35 -0.51 -2.27 0.00 0.00 179.45 177.02 2jzv s LEU 223 N -5.67 4.49 0.74 5.20 1.43 -0.77 -5.10 118.68 119.00 2jzv s LEU 223 Ca 0.07 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 2jzv s LEU 223 Cb 0.08 -3.82 0.14 0.00 0.03 0.00 0.00 46.19 42.62 2jzv s LEU 223 CO 0.62 0.04 1.02 -1.59 0.23 0.00 0.00 176.35 176.66 2jzv s LYS 224 N -1.62 1.58 -0.10 1.70 -2.85 -1.26 -4.98 119.74 112.20 2jzv s LYS 224 Ca 0.46 -1.17 -0.34 0.00 -1.00 0.00 0.00 55.97 53.91 2jzv s LYS 224 Cb -0.22 -2.32 -0.12 0.00 -2.06 0.00 0.00 37.83 33.11 2jzv s LYS 224 CO 0.28 -1.53 1.89 -0.25 0.10 0.00 0.00 175.35 175.85 2jzv n ASP 225 N -2.88 3.41 0.00 0.03 8.00 -1.26 -1.69 116.55 122.16 2jzv n ASP 225 Ca 0.16 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.61 2jzv n ASP 225 Cb 0.61 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 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 4.48 0.87 3.86 0.44 0.00 -1.20 -4.95 105.19 108.70 2jzv n GLY 226 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.12 3.79 -0.00 1.61 2.56 -0.68 -4.77 118.70 121.09 2jzv s GLU 227 Ca 0.00 0.82 0.06 0.00 0.00 0.00 0.00 54.97 55.85 2jzv s GLU 227 Cb 0.00 -2.14 -0.02 0.00 2.00 0.00 0.00 34.13 33.98 2jzv s GLU 227 CO 0.00 -0.37 -0.18 0.08 -0.56 0.00 0.00 175.26 174.23 2jzv s VAL 228 N -2.82 1.43 0.83 3.70 1.01 -1.26 -0.75 120.40 122.53 2jzv s VAL 228 Ca 0.57 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2jzv s VAL 228 Cb -0.10 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 35.16 2jzv s VAL 228 CO 0.40 0.35 1.17 -0.94 0.00 0.00 0.00 175.10 176.08 2jzv s SER 229 N -0.57 4.34 1.04 3.32 1.04 0.42 -4.96 113.70 118.33 2jzv s SER 229 Ca 0.07 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 57.19 2jzv s SER 229 Cb -0.07 -1.33 0.21 0.00 0.10 0.00 0.00 66.02 64.92 2jzv s SER 229 CO -0.00 -2.01 1.09 -1.83 0.98 0.00 0.00 173.24 171.46 2jzv s GLU 230 N -5.52 0.11 0.06 4.02 -1.05 -1.26 -4.77 118.70 110.29 2jzv s GLU 230 Ca 0.62 0.48 -0.31 0.00 -0.15 0.00 0.00 54.97 55.62 2jzv s GLU 230 Cb -0.12 -1.70 -0.08 0.00 -0.44 0.00 0.00 34.13 31.79 2jzv s GLU 230 CO 0.50 -2.94 1.65 0.08 0.95 0.00 0.00 175.26 175.50 2jzv s VAL 231 N -2.92 3.09 0.08 1.83 1.01 -1.26 -4.63 120.40 117.60 2jzv s VAL 231 Ca 0.66 0.52 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2jzv s VAL 231 Cb -0.19 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2jzv s VAL 231 CO 0.58 -0.00 0.15 -0.69 0.00 0.00 0.00 175.10 175.13 2jzv s VAL 232 N 2.72 4.93 -0.05 2.92 1.01 0.24 -4.97 120.40 127.20 2jzv s VAL 232 Ca 0.74 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2jzv s VAL 232 Cb -0.39 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2jzv s VAL 232 CO 0.32 0.12 -0.22 -0.75 0.00 0.00 0.00 175.10 174.57 2jzv s LYS 233 N -2.50 2.45 0.18 2.72 2.20 -1.26 -0.58 119.74 122.95 2jzv s LYS 233 Ca 0.32 -0.85 0.03 0.00 -0.36 0.00 0.00 55.97 55.11 2jzv s LYS 233 Cb -0.12 -2.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 2jzv s LYS 233 CO 0.25 0.49 0.18 0.43 -0.36 0.00 0.00 175.35 176.33 2jzv n SER 234 N 2.66 -0.45 0.31 1.43 7.64 0.10 -4.81 113.62 120.49 2jzv n SER 234 Ca -0.17 -2.18 0.19 0.00 1.01 0.00 0.00 58.87 57.72 2jzv n SER 234 Cb 0.52 1.01 0.99 0.00 -1.01 0.00 0.00 64.21 65.71 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 1.12 0.00 0.39 6.43 0.02 -2.02 -2.43 113.55 117.06 2jzv h SER 235 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2jzv h SER 235 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2jzv h SER 235 CO 0.19 0.02 -0.87 0.49 -1.14 0.00 0.00 176.83 175.52 2jzv n PHE 236 N -3.30 0.16 0.00 3.45 3.72 -1.26 -5.01 117.46 115.22 2jzv n PHE 236 Ca -0.02 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2jzv n PHE 236 Cb 0.15 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 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 1.42 0.20 3.89 1.37 0.00 -0.92 -1.35 105.19 109.81 2jzv n GLY 237 Ca 0.03 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.64 3.51 0.08 1.61 1.51 -0.62 -0.72 117.35 121.08 2jzv s TYR 238 Ca 0.00 0.33 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 2jzv s TYR 238 Cb 0.00 -1.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2jzv s TYR 238 CO 0.00 0.63 -0.12 -1.01 -1.11 0.00 0.00 175.55 173.94 2jzv s HIS 239 N -1.32 1.12 -0.03 2.71 3.76 0.25 -0.65 115.29 121.13 2jzv s HIS 239 Ca 0.27 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 2jzv s HIS 239 Cb -0.13 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 2jzv s HIS 239 CO 0.19 0.03 -0.17 0.42 -0.85 0.00 0.00 174.74 174.35 2jzv s ILE 240 N -1.56 1.42 -0.02 0.60 1.09 -0.93 -0.60 121.20 121.21 2jzv s ILE 240 Ca -0.01 -0.73 0.06 0.00 -1.10 0.00 0.00 60.65 58.87 2jzv s ILE 240 Cb -0.08 -1.21 -0.02 0.00 -1.06 0.00 0.00 42.46 40.09 2jzv s ILE 240 CO 0.02 0.41 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.44 2jzv s ILE 241 N -0.10 1.57 -0.06 2.92 1.01 -1.26 -0.83 121.20 124.46 2jzv s ILE 241 Ca -0.01 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2jzv s ILE 241 Cb -0.10 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2jzv s ILE 241 CO 0.01 0.45 -0.19 -0.75 0.00 0.00 0.00 174.94 174.46 2jzv s LYS 242 N -0.46 2.08 0.24 2.79 2.20 -0.11 -0.44 119.74 126.04 2jzv s LYS 242 Ca 0.07 -0.67 -0.23 0.00 -0.36 0.00 0.00 55.97 54.78 2jzv s LYS 242 Cb -0.08 -1.74 -0.09 0.00 -1.51 0.00 0.00 37.83 34.41 2jzv s LYS 242 CO -0.01 0.23 0.81 0.00 -0.36 0.00 0.00 175.35 176.02 2jzv s ALA 243 N 0.12 3.36 0.06 3.13 0.00 0.07 -0.73 121.76 127.77 2jzv s ALA 243 Ca -0.07 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2jzv s ALA 243 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2jzv s ALA 243 CO 0.04 0.27 0.01 -0.51 0.00 0.00 0.00 175.76 175.57 2jzv s ASP 244 N -1.49 5.13 0.00 0.00 1.11 -0.31 -3.22 116.67 117.89 2jzv s ASP 244 Ca 0.43 -0.09 0.12 0.00 0.18 0.00 0.00 52.55 53.19 2jzv s ASP 244 Cb -0.19 -1.29 0.09 0.00 1.07 0.00 0.00 42.92 42.60 2jzv s ASP 244 CO 0.23 0.21 0.87 1.17 1.18 0.00 0.00 175.17 178.84