#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 1.89 0.06 1.61 -0.02 -1.26 -4.96 135.00 132.32 2jzv n PRO -4 Ca 0.00 0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2jzv n PRO -4 Cb 0.00 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 30.93 2jzv n PRO -4 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jzv h LEU -3 N 1.95 0.08 0.00 2.45 5.85 -2.11 -3.51 115.31 120.03 2jzv h LEU -3 Ca -0.49 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2jzv h LEU -3 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2jzv h LEU -3 CO 0.59 1.07 0.00 0.61 -0.34 0.00 0.00 178.44 180.37 2jzv n GLY -2 N 1.40 -1.43 3.86 3.75 0.00 -1.26 -5.00 105.19 106.51 2jzv n GLY -2 Ca -0.03 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2jzv n GLY -2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jzv s SER -1 N -3.42 6.58 0.00 1.61 1.04 -1.26 -5.02 113.70 113.24 2jzv s SER -1 Ca 0.00 1.37 0.25 0.00 0.48 0.00 0.00 55.95 58.05 2jzv s SER -1 Cb 0.00 -2.42 0.55 0.00 0.10 0.00 0.00 66.02 64.24 2jzv s SER -1 CO 0.00 -0.49 1.43 0.47 0.98 0.00 0.00 173.24 175.63 2jzv n ASP 140 N -1.41 1.17 -3.73 7.02 8.00 -1.26 -5.00 116.55 121.34 2jzv n ASP 140 Ca 0.05 -0.96 -0.08 0.00 0.71 0.00 0.00 54.79 54.51 2jzv n ASP 140 Cb 0.54 0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 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 -2.56 -0.34 0.05 -2.24 1.04 -1.26 -4.47 113.70 103.92 2jzv s SER 141 Ca 0.21 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2jzv s SER 141 Cb 0.19 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.98 2jzv s SER 141 CO 0.56 -1.20 0.19 -1.59 0.98 0.00 0.00 173.24 172.18 2jzv s LYS 142 N -3.81 0.71 0.24 4.02 -2.85 -1.23 -4.98 119.74 111.83 2jzv s LYS 142 Ca 0.08 -0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 54.07 2jzv s LYS 142 Cb -0.04 0.29 -0.09 0.00 -2.06 0.00 0.00 37.83 35.93 2jzv s LYS 142 CO 0.01 -0.21 1.00 0.21 0.10 0.00 0.00 175.35 176.47 2jzv s LYS 143 N -2.76 4.76 0.13 1.78 2.20 -1.26 -0.73 119.74 123.87 2jzv s LYS 143 Ca -0.04 1.60 -0.12 0.00 -0.36 0.00 0.00 55.97 57.06 2jzv s LYS 143 Cb -0.00 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2jzv s LYS 143 CO -0.05 0.37 0.31 0.00 -0.36 0.00 0.00 175.35 175.62 2jzv s ALA 144 N -1.04 -0.43 0.11 3.13 0.00 -0.44 -1.09 121.76 122.00 2jzv s ALA 144 Ca 0.43 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2jzv s ALA 144 Cb -0.28 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2jzv s ALA 144 CO 0.35 -0.61 -0.04 -1.12 0.00 0.00 0.00 175.76 174.33 2jzv s SER 145 N -2.88 1.04 0.23 0.00 0.01 -0.15 -1.05 113.70 110.90 2jzv s SER 145 Ca 0.08 -1.04 -0.17 0.00 1.31 0.00 0.00 55.95 56.13 2jzv s SER 145 Cb 0.03 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.40 2jzv s SER 145 CO -0.07 -0.51 0.55 -1.38 0.41 0.00 0.00 173.24 172.24 2jzv s HIS 146 N -3.68 0.00 -0.04 2.43 -3.43 -0.25 -0.80 115.29 109.52 2jzv s HIS 146 Ca 0.14 -0.37 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 2jzv s HIS 146 Cb 0.06 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 2jzv s HIS 146 CO -0.04 -1.01 -0.17 0.42 -2.00 0.00 0.00 174.74 171.94 2jzv s ILE 147 N -3.92 1.42 -0.13 -5.38 1.01 -0.07 -4.73 121.20 109.41 2jzv s ILE 147 Ca 0.13 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2jzv s ILE 147 Cb -0.02 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2jzv s ILE 147 CO 0.03 0.41 0.10 -0.22 0.00 0.00 0.00 174.94 175.25 2jzv s LEU 148 N -0.06 4.12 -0.21 2.97 2.96 -1.26 -2.06 118.68 125.14 2jzv s LEU 148 Ca -0.02 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2jzv s LEU 148 Cb -0.10 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.62 2jzv s LEU 148 CO 0.02 0.36 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.63 2jzv s ILE 149 N -0.72 1.96 0.11 6.68 -1.09 0.26 -0.84 121.20 127.56 2jzv s ILE 149 Ca 0.13 -1.16 -0.31 0.00 -2.23 0.00 0.00 60.65 57.07 2jzv s ILE 149 Cb -0.12 -1.94 -0.08 0.00 -1.58 0.00 0.00 42.46 38.74 2jzv s ILE 149 CO 0.03 0.26 1.45 -0.54 -1.23 0.00 0.00 174.94 174.91 2jzv s LYS 150 N 1.27 4.28 -0.15 2.79 -0.14 -1.26 -1.62 119.74 124.91 2jzv s LYS 150 Ca -0.01 2.14 -0.07 0.00 -1.36 0.00 0.00 55.97 56.67 2jzv s LYS 150 Cb -0.16 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 2jzv s LYS 150 CO -0.09 -0.51 0.08 0.08 -0.76 0.00 0.00 175.35 174.14 2jzv s VAL 151 N 1.41 4.97 0.04 3.17 1.01 -0.47 -1.84 120.40 128.68 2jzv s VAL 151 Ca 0.66 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2jzv s VAL 151 Cb -0.38 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2jzv s VAL 151 CO 0.30 0.53 -0.06 -0.54 0.00 0.00 0.00 175.10 175.32 2jzv s LYS 152 N -0.23 0.47 -0.20 2.72 -0.14 -0.31 -4.71 119.74 117.34 2jzv s LYS 152 Ca 0.09 -0.72 0.15 0.00 -1.36 0.00 0.00 55.97 54.13 2jzv s LYS 152 Cb -0.12 -0.17 -0.22 0.00 -1.68 0.00 0.00 37.83 35.64 2jzv s LYS 152 CO 0.01 0.02 0.03 -1.13 -0.76 0.00 0.00 175.35 173.52 2jzv n SER 153 N 1.49 0.54 -4.81 2.83 3.41 -1.26 -4.38 113.62 111.44 2jzv n SER 153 Ca -0.23 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 2jzv n SER 153 Cb 0.55 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.46 4.33 0.47 4.33 1.02 -1.26 -5.00 119.74 121.17 2jzv s LYS 154 Ca -0.12 0.98 0.26 0.00 0.02 0.00 0.00 55.97 57.11 2jzv s LYS 154 Cb 0.06 -2.87 0.79 0.00 -0.52 0.00 0.00 37.83 35.29 2jzv s LYS 154 CO 0.75 0.37 1.77 0.87 -0.92 0.00 0.00 175.35 178.19 2jzv h LYS 155 N 3.38 0.00 -0.00 1.68 1.79 -2.04 -3.23 116.57 118.15 2jzv h LYS 155 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2jzv h LYS 155 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2jzv h LYS 155 CO 0.65 0.08 -0.22 -1.13 -1.08 0.00 0.00 179.45 177.75 2jzv n SER 156 N -3.15 0.65 -4.77 0.86 3.41 -1.26 -4.98 113.62 104.39 2jzv n SER 156 Ca 0.02 -0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 57.72 2jzv n SER 156 Cb 0.45 0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2jzv n SER 156 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2jzv s ASP 157 N -2.61 5.43 -0.07 4.04 1.47 -1.22 -4.99 116.67 118.71 2jzv s ASP 157 Ca 0.23 2.19 0.11 0.00 1.18 0.00 0.00 52.55 56.26 2jzv s ASP 157 Cb 0.19 -2.58 0.18 0.00 -0.34 0.00 0.00 42.92 40.37 2jzv s ASP 157 CO 0.53 -1.42 1.09 0.29 0.68 0.00 0.00 175.17 176.35 2jzv n LYS 158 N -1.65 0.71 -0.07 2.11 5.02 -1.26 -4.83 118.16 118.19 2jzv n LYS 158 Ca 0.12 -1.93 -0.09 0.00 -2.02 0.00 0.00 58.31 54.39 2jzv n LYS 158 Cb 0.51 -1.04 -0.09 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.76 1.10 0.00 1.97 2.13 -1.26 -5.11 120.64 118.71 2jzv n GLU 159 Ca 0.09 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2jzv n GLU 159 Cb 0.68 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 31.07 2jzv n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jzv n GLY 160 N 2.49 4.34 3.39 8.31 0.00 -1.26 -4.83 105.19 117.62 2jzv n GLY 160 Ca -0.25 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 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 2.13 0.68 0.99 1.43 -0.77 -4.90 118.68 118.24 2jzv s LEU 161 Ca 0.00 -1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 51.63 2jzv s LEU 161 Cb 0.00 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.92 2jzv s LEU 161 CO 0.00 -0.57 1.16 -0.62 0.23 0.00 0.00 176.35 176.55 2jzv s ASP 162 N -3.40 4.75 0.27 2.29 2.15 -1.26 -1.16 116.67 120.30 2jzv s ASP 162 Ca 0.34 2.19 -0.00 0.00 0.43 0.00 0.00 52.55 55.51 2jzv s ASP 162 Cb 0.07 -2.57 0.60 0.00 -0.30 0.00 0.00 42.92 40.72 2jzv s ASP 162 CO 0.13 -1.88 1.70 0.44 -0.17 0.00 0.00 175.17 175.38 2jzv h ASP 163 N 0.02 0.21 -0.27 -0.34 3.32 -1.94 0.97 116.42 118.38 2jzv h ASP 163 Ca -0.48 0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.56 2jzv h ASP 163 Cb 1.27 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2jzv h ASP 163 CO 0.52 -0.00 -0.48 0.50 -1.72 0.00 0.00 179.24 178.06 2jzv h LYS 164 N 0.36 0.80 -0.31 3.56 3.64 -1.99 -1.66 116.57 120.98 2jzv h LYS 164 Ca 0.49 -0.50 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 2jzv h LYS 164 Cb 0.88 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2jzv h LYS 164 CO -0.51 1.13 -0.52 0.93 -2.27 0.00 0.00 179.45 178.21 2jzv h GLU 165 N 0.56 0.89 -0.52 1.90 4.39 -1.78 -1.35 114.58 118.67 2jzv h GLU 165 Ca 0.02 -0.54 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 2jzv h GLU 165 Cb 1.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2jzv h GLU 165 CO 0.11 1.18 0.16 0.00 -1.16 0.00 0.00 179.01 179.30 2jzv h ALA 166 N 0.71 0.68 -0.36 3.43 0.00 -0.88 -1.17 119.26 121.68 2jzv h ALA 166 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2jzv h ALA 166 Cb 1.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2jzv h ALA 166 CO 0.12 0.34 0.17 -0.22 0.00 0.00 0.00 179.25 179.66 2jzv h LYS 167 N 0.71 0.51 -0.29 0.00 1.63 -1.23 -0.33 116.57 117.57 2jzv h LYS 167 Ca 0.17 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2jzv h LYS 167 Cb 0.28 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2jzv h LYS 167 CO -0.00 0.46 0.17 0.37 -3.45 0.00 0.00 179.45 177.00 2jzv h GLN 168 N 0.44 0.34 -0.36 1.90 4.15 -1.15 0.10 115.11 120.54 2jzv h GLN 168 Ca 0.12 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2jzv h GLN 168 Cb 0.11 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2jzv h GLN 168 CO -0.02 0.23 0.23 -0.22 -1.93 0.00 0.00 178.83 177.12 2jzv h LYS 169 N 0.35 0.48 -0.67 1.69 3.64 -1.09 -1.80 116.57 119.17 2jzv h LYS 169 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2jzv h LYS 169 Cb -0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2jzv h LYS 169 CO -0.05 0.34 0.38 0.00 -2.27 0.00 0.00 179.45 177.85 2jzv h ALA 170 N 1.11 0.86 -0.16 5.00 0.00 -0.83 -2.39 119.26 122.85 2jzv h ALA 170 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 170 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2jzv h ALA 170 CO -0.03 0.36 0.08 0.93 0.00 0.00 0.00 179.25 180.60 2jzv h GLU 171 N 0.92 0.22 -0.20 0.00 4.39 -0.78 -1.12 114.58 118.00 2jzv h GLU 171 Ca 0.24 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.77 2jzv h GLU 171 Cb 0.02 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2jzv h GLU 171 CO -0.04 0.24 -0.46 1.05 -1.16 0.00 0.00 179.01 178.64 2jzv h GLU 172 N 0.14 0.52 0.01 2.33 4.11 -1.24 -2.34 114.58 118.11 2jzv h GLU 172 Ca 0.05 -0.28 -0.22 0.00 0.07 0.00 0.00 59.36 58.98 2jzv h GLU 172 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2jzv h GLU 172 CO -0.01 0.87 -0.96 -0.84 0.07 0.00 0.00 179.01 178.14 2jzv h ILE 173 N 0.41 1.43 -0.45 -1.06 3.07 -1.44 -2.78 117.51 116.70 2jzv h ILE 173 Ca 0.03 -2.53 0.07 0.00 1.55 0.00 0.00 64.86 63.97 2jzv h ILE 173 Cb 0.96 2.47 -0.06 0.00 -0.27 0.00 0.00 36.82 39.93 2jzv h ILE 173 CO 0.09 0.75 0.12 -0.61 -1.05 0.00 0.00 178.15 177.45 2jzv h GLN 174 N 0.19 0.26 0.00 0.16 -0.00 -1.14 0.15 115.11 114.74 2jzv h GLN 174 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2jzv h GLN 174 Cb 1.60 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 29.02 2jzv h GLN 174 CO 0.16 0.17 0.00 1.63 0.00 0.00 0.00 178.83 180.79 2jzv n LYS 175 N -5.06 0.51 -0.12 1.69 5.02 -0.89 -1.19 118.16 118.12 2jzv n LYS 175 Ca 0.04 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 2jzv n LYS 175 Cb 0.20 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 2jzv n LYS 175 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jzv n GLU 176 N -1.17 0.57 0.21 1.97 -0.58 -0.58 -4.56 120.64 116.50 2jzv n GLU 176 Ca 0.14 0.45 0.11 0.00 -0.42 0.00 0.00 57.16 57.44 2jzv n GLU 176 Cb 0.15 -1.65 0.22 0.00 -0.57 0.00 0.00 31.44 29.59 2jzv n GLU 176 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2jzv h VAL 177 N -1.00 0.18 0.04 2.62 -1.51 -0.55 -3.12 116.25 112.92 2jzv h VAL 177 Ca -0.47 -1.16 -0.23 0.00 -1.23 0.00 0.00 66.70 63.61 2jzv h VAL 177 Cb 1.39 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 32.54 2jzv h VAL 177 CO -0.28 0.10 -1.05 0.77 -1.23 0.00 0.00 177.57 175.87 2jzv h SER 178 N 0.00 0.17 1.63 4.19 4.64 -1.38 -2.92 113.55 119.88 2jzv h SER 178 Ca -0.00 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2jzv h SER 178 Cb 1.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2jzv h SER 178 CO 0.01 1.11 -0.38 0.07 -0.87 0.00 0.00 176.83 176.77 2jzv h LYS 179 N 0.04 0.00 -2.56 4.77 2.10 -1.80 -3.38 116.57 115.74 2jzv h LYS 179 Ca -0.05 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.99 2jzv h LYS 179 Cb 1.78 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 32.71 2jzv h LYS 179 CO 0.15 0.21 -0.73 -0.25 -2.00 0.00 0.00 179.45 176.84 2jzv n ASP 180 N -3.10 2.17 0.26 7.07 8.00 -1.18 -4.97 116.55 124.81 2jzv n ASP 180 Ca 0.02 -3.04 0.13 0.00 0.71 0.00 0.00 54.79 52.60 2jzv n ASP 180 Cb 0.63 -0.68 0.69 0.00 -0.02 0.00 0.00 41.12 41.74 2jzv n ASP 180 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2jzv h PRO 181 N 4.93 0.00 0.00 -0.24 0.13 -1.69 -1.93 132.00 133.19 2jzv h PRO 181 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2jzv h PRO 181 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2jzv h PRO 181 CO 0.65 0.13 -0.13 0.77 -0.23 0.00 0.00 178.00 179.19 2jzv h SER 182 N 0.00 0.00 0.13 1.44 0.02 -1.93 -2.79 113.55 110.42 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 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2jzv h SER 182 CO 0.02 0.13 -0.36 0.29 -1.14 0.00 0.00 176.83 175.76 2jzv n LYS 183 N -3.69 0.97 -0.17 3.45 5.02 -0.73 -4.61 118.16 118.39 2jzv n LYS 183 Ca -0.02 -0.69 -0.02 0.00 -2.02 0.00 0.00 58.31 55.56 2jzv n LYS 183 Cb 0.25 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.69 -0.13 -0.03 2.13 3.04 -1.41 -1.27 116.94 120.95 2jzv h PHE 184 Ca 0.00 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.61 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 2jzv h PHE 184 CO 0.00 -0.17 -0.61 0.78 -2.02 0.00 0.00 178.31 176.29 2jzv h GLY 185 N 0.07 0.13 1.23 2.40 0.00 -1.81 0.78 103.07 105.86 2jzv h GLY 185 Ca 0.27 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.26 2jzv h GLY 185 CO -0.49 0.14 -0.51 0.83 0.00 0.00 0.00 176.54 176.51 2jzv h GLU 186 N 0.09 0.82 -0.06 4.80 5.08 -1.69 -2.38 114.58 121.23 2jzv h GLU 186 Ca -0.01 -0.49 -0.24 0.00 -1.00 0.00 0.00 59.36 57.62 2jzv h GLU 186 Cb 1.09 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2jzv h GLU 186 CO 0.09 1.13 -0.92 0.82 -1.00 0.00 0.00 179.01 179.13 2jzv h ILE 187 N 0.64 1.29 -0.85 3.13 2.04 -1.12 -3.24 117.51 119.40 2jzv h ILE 187 Ca 0.02 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.74 2jzv h ILE 187 Cb 1.10 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.35 2jzv h ILE 187 CO 0.11 0.67 0.56 0.00 0.00 0.00 0.00 178.15 179.49 2jzv h ALA 188 N 0.52 1.08 -0.05 1.87 0.00 -0.87 0.12 119.26 121.93 2jzv h ALA 188 Ca -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2jzv h ALA 188 Cb 1.56 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2jzv h ALA 188 CO 0.18 0.50 0.04 -0.22 0.00 0.00 0.00 179.25 179.74 2jzv h LYS 189 N 1.16 0.00 0.11 0.00 3.64 -1.48 -0.06 116.57 119.94 2jzv h LYS 189 Ca 0.31 0.00 -0.36 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 -0.07 0.00 -1.96 1.63 -2.27 0.00 0.00 179.45 176.79 2jzv n LYS 190 N -4.42 0.74 -0.01 1.90 5.02 -0.80 -4.71 118.16 115.89 2jzv n LYS 190 Ca -0.02 0.28 0.07 0.00 -2.02 0.00 0.00 58.31 56.63 2jzv n LYS 190 Cb 0.14 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.56 0.85 -2.47 1.97 -0.58 0.35 -4.98 120.64 112.22 2jzv n GLU 191 Ca -0.32 -0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 55.90 2jzv n GLU 191 Cb 1.02 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 30.55 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 -3.37 7.24 0.00 1.62 0.15 -0.05 -4.89 113.70 114.40 2jzv s SER 192 Ca -0.03 2.18 0.26 0.00 0.70 0.00 0.00 55.95 59.06 2jzv s SER 192 Cb 0.09 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.38 2jzv s SER 192 CO 0.59 -0.22 1.48 0.23 1.20 0.00 0.00 173.24 176.52 2jzv n MET 193 N 1.94 1.64 -3.04 5.44 2.81 -0.02 -4.69 117.12 121.21 2jzv n MET 193 Ca 0.01 -1.17 -0.43 0.00 -1.81 0.00 0.00 57.70 54.31 2jzv n MET 193 Cb 0.45 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.16 6.32 0.40 7.83 2.15 -1.26 -4.95 116.67 125.00 2jzv s ASP 194 Ca 0.30 -0.44 0.19 0.00 0.43 0.00 0.00 52.55 53.03 2jzv s ASP 194 Cb 0.20 -2.35 0.85 0.00 -0.30 0.00 0.00 42.92 41.32 2jzv s ASP 194 CO 0.39 -0.92 1.82 0.71 -0.17 0.00 0.00 175.17 177.00 2jzv h THR 195 N 5.92 0.90 -0.24 1.71 1.35 -1.99 -1.53 112.91 119.03 2jzv h THR 195 Ca -0.26 -1.26 -0.18 0.00 -0.55 0.00 0.00 66.41 64.16 2jzv h THR 195 Cb 1.09 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2jzv h THR 195 CO 0.96 0.32 -0.54 1.23 -0.25 0.00 0.00 175.52 177.24 2jzv h GLY 196 N 1.60 0.86 0.87 5.82 0.00 -1.98 -2.84 103.07 107.40 2jzv h GLY 196 Ca -0.00 -1.05 -0.18 0.00 0.00 0.00 0.00 47.33 46.09 2jzv h GLY 196 CO 0.04 0.94 -0.73 1.76 0.00 0.00 0.00 176.54 178.55 2jzv h SER 197 N 0.53 0.61 -0.76 0.19 0.02 -1.88 -3.32 113.55 108.93 2jzv h SER 197 Ca 0.00 -0.77 0.04 0.00 -0.84 0.00 0.00 61.79 60.21 2jzv h SER 197 Cb 1.15 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 2jzv h SER 197 CO 0.12 1.31 0.48 0.00 -1.14 0.00 0.00 176.83 177.60 2jzv h ALA 198 N 0.31 1.01 0.00 3.77 0.00 -1.36 0.12 119.26 123.10 2jzv h ALA 198 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jzv h ALA 198 Cb 1.44 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jzv h ALA 198 CO 0.14 0.27 -0.03 -0.22 0.00 0.00 0.00 179.25 179.41 2jzv h LYS 199 N 0.93 0.00 -0.26 0.00 3.64 -1.63 -1.62 116.57 117.63 2jzv h LYS 199 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2jzv h LYS 199 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2jzv h LYS 199 CO -0.12 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 178.72 2jzv n LYS 200 N -3.23 1.96 -2.09 1.90 5.02 -0.81 -4.94 118.16 115.98 2jzv n LYS 200 Ca -0.01 -1.46 -0.07 0.00 -2.02 0.00 0.00 58.31 54.75 2jzv n LYS 200 Cb 0.19 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.68 -2.70 0.00 4.39 8.00 -0.61 -3.99 116.55 122.32 2jzv n ASP 201 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2jzv n ASP 201 Cb 0.40 -1.98 0.00 0.00 -0.02 0.00 0.00 41.12 39.52 2jzv n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 202 N -1.06 1.38 3.77 0.44 0.00 -0.04 -4.29 105.19 105.39 2jzv n GLY 202 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.46 4.38 -0.03 1.61 -1.05 -1.26 -1.09 118.70 120.80 2jzv s GLU 203 Ca 0.00 1.65 0.22 0.00 -0.15 0.00 0.00 54.97 56.69 2jzv s GLU 203 Cb 0.00 -2.84 -0.32 0.00 -0.44 0.00 0.00 34.13 30.53 2jzv s GLU 203 CO 0.00 0.02 0.53 1.28 0.95 0.00 0.00 175.26 178.03 2jzv n LEU 204 N 0.51 0.13 0.00 1.83 4.77 -0.22 -4.90 117.00 119.13 2jzv n LEU 204 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2jzv n LEU 204 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2jzv n LEU 204 CO 0.49 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2jzv n GLY 205 N 1.30 -0.80 3.66 -0.72 0.00 -1.17 -4.79 105.19 102.67 2jzv n GLY 205 Ca -0.03 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.34 1.61 1.51 -1.26 -1.33 117.35 120.08 2jzv s TYR 206 Ca 0.00 0.74 -0.15 0.00 -1.01 0.00 0.00 57.07 56.65 2jzv s TYR 206 Cb 0.00 -3.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.16 2jzv s TYR 206 CO 0.00 -2.39 0.36 0.08 -1.11 0.00 0.00 175.55 172.49 2jzv s VAL 207 N 3.84 5.17 0.52 0.71 1.01 0.10 -4.95 120.40 126.79 2jzv s VAL 207 Ca 0.61 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 2jzv s VAL 207 Cb -0.25 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2jzv s VAL 207 CO 0.20 -0.08 0.90 -0.76 0.00 0.00 0.00 175.10 175.36 2jzv s LEU 208 N 2.02 3.53 0.25 3.92 2.01 -1.26 -3.52 118.68 125.62 2jzv s LEU 208 Ca 0.12 1.22 -0.31 0.00 0.01 0.00 0.00 54.13 55.17 2jzv s LEU 208 Cb -0.16 -4.20 -0.12 0.00 0.01 0.00 0.00 46.19 41.72 2jzv s LEU 208 CO 0.12 -0.65 1.62 0.29 1.01 0.00 0.00 176.35 178.73 2jzv n LYS 209 N -2.16 2.61 -0.68 1.70 5.02 -1.26 -2.78 118.16 120.61 2jzv n LYS 209 Ca 0.04 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2jzv n LYS 209 Cb 0.54 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 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 2.86 0.82 0.08 0.72 0.00 -1.26 -4.95 105.19 103.46 2jzv n GLY 210 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 3.49 0.11 -5.97 1.61 1.08 -1.93 -3.48 115.11 110.03 2jzv h GLN 211 Ca 0.00 -0.17 -0.56 0.00 -1.45 0.00 0.00 58.65 56.47 2jzv h GLN 211 Cb 0.00 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 2jzv h GLN 211 CO 0.00 1.05 -0.35 0.95 -0.95 0.00 0.00 178.83 179.53 2jzv s THR 212 N -2.78 1.98 0.66 -0.54 -4.23 -1.26 -5.10 115.64 104.36 2jzv s THR 212 Ca -0.01 -1.50 -0.17 0.00 -1.18 0.00 0.00 61.69 58.83 2jzv s THR 212 Cb 0.09 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2jzv s THR 212 CO 0.84 0.00 0.98 0.47 -0.54 0.00 0.00 174.62 176.37 2jzv n ASP 213 N -1.62 0.69 -0.29 3.99 9.92 -1.26 -4.78 116.55 123.19 2jzv n ASP 213 Ca -0.01 0.74 -0.06 0.00 -0.53 0.00 0.00 54.79 54.94 2jzv n ASP 213 Cb 0.64 -1.40 0.07 0.00 -0.64 0.00 0.00 41.12 39.78 2jzv n ASP 213 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2jzv h LYS 214 N 0.15 1.18 -0.44 -1.24 1.57 -1.99 0.02 116.57 115.83 2jzv h LYS 214 Ca -0.48 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 57.97 2jzv h LYS 214 Cb 1.35 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2jzv h LYS 214 CO 0.49 0.94 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.64 2jzv h ASP 215 N 1.16 0.93 -0.28 0.86 3.32 -1.92 -2.09 116.42 118.40 2jzv h ASP 215 Ca 0.27 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2jzv h ASP 215 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2jzv h ASP 215 CO -0.03 1.12 0.06 0.15 -1.72 0.00 0.00 179.24 178.82 2jzv h PHE 216 N 0.79 0.48 -0.34 4.55 3.04 -1.77 -2.60 116.94 121.08 2jzv h PHE 216 Ca 0.10 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2jzv h PHE 216 Cb 0.78 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 2jzv h PHE 216 CO 0.05 0.54 0.17 1.49 -2.02 0.00 0.00 178.31 178.53 2jzv h GLU 217 N 0.28 0.48 0.00 1.11 4.81 -0.99 -0.08 114.58 120.19 2jzv h GLU 217 Ca 0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2jzv h GLU 217 Cb 0.31 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2jzv h GLU 217 CO 0.00 0.43 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.41 2jzv h LYS 218 N 0.41 0.00 0.05 1.92 1.63 -1.33 -1.46 116.57 117.80 2jzv h LYS 218 Ca 0.12 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2jzv h LYS 218 Cb 0.10 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2jzv h LYS 218 CO -0.02 0.08 -0.34 0.00 -3.45 0.00 0.00 179.45 175.73 2jzv h ALA 219 N 1.92 -0.02 -0.12 5.00 0.00 -1.27 -3.34 119.26 121.42 2jzv h ALA 219 Ca -0.00 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2jzv h ALA 219 Cb 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2jzv h ALA 219 CO 0.01 0.16 0.01 1.25 0.00 0.00 0.00 179.25 180.68 2jzv h LEU 220 N -0.77 -0.02 -0.37 0.00 5.85 -0.68 -2.54 115.31 116.77 2jzv h LEU 220 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2jzv h LEU 220 Cb 1.25 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2jzv h LEU 220 CO 0.05 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.65 2jzv n PHE 221 N -5.10 0.50 0.15 1.25 3.01 -0.58 -2.05 117.46 114.65 2jzv n PHE 221 Ca -0.04 0.19 0.08 0.00 1.01 0.00 0.00 57.45 58.69 2jzv n PHE 221 Cb 0.07 -0.81 0.07 0.00 -0.01 0.00 0.00 39.48 38.80 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 -6.88 -1.08 3.64 -1.58 -3.47 116.57 107.20 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 0.36 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.24 2jzv h LYS 222 CO 0.00 0.18 0.60 -0.51 -2.27 0.00 0.00 179.45 177.45 2jzv s LEU 223 N -6.08 4.40 0.83 5.20 1.43 -0.87 -5.06 118.68 118.53 2jzv s LEU 223 Ca 0.04 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 2jzv s LEU 223 Cb 0.07 -3.71 0.09 0.00 0.03 0.00 0.00 46.19 42.67 2jzv s LEU 223 CO 0.73 -0.53 1.13 -0.54 0.23 0.00 0.00 176.35 177.37 2jzv s LYS 224 N -1.85 1.78 0.08 1.70 1.02 -1.26 -4.96 119.74 116.26 2jzv s LYS 224 Ca 0.50 0.38 -0.32 0.00 0.02 0.00 0.00 55.97 56.55 2jzv s LYS 224 Cb -0.38 -1.91 -0.11 0.00 -0.52 0.00 0.00 37.83 34.91 2jzv s LYS 224 CO 0.49 -1.77 1.80 -0.40 -0.92 0.00 0.00 175.35 174.55 2jzv n ASP 225 N -3.49 3.73 0.00 2.83 5.75 -1.26 -1.69 116.55 122.42 2jzv n ASP 225 Ca 0.07 1.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.85 2jzv n ASP 225 Cb 0.58 -1.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 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 4.12 1.78 3.86 6.12 0.00 -1.03 -4.96 105.19 115.08 2jzv n GLY 226 Ca 0.19 0.00 -0.31 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 -0.02 3.81 -0.01 1.61 2.56 -0.68 -4.76 118.70 121.22 2jzv s GLU 227 Ca 0.00 0.79 0.07 0.00 0.00 0.00 0.00 54.97 55.83 2jzv s GLU 227 Cb 0.00 -2.18 -0.02 0.00 2.00 0.00 0.00 34.13 33.93 2jzv s GLU 227 CO 0.00 -0.30 -0.22 0.08 -0.56 0.00 0.00 175.26 174.26 2jzv s VAL 228 N -2.72 1.76 0.91 3.70 1.01 -1.26 -0.84 120.40 122.95 2jzv s VAL 228 Ca 0.56 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2jzv s VAL 228 Cb -0.10 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 34.95 2jzv s VAL 228 CO 0.38 0.45 1.21 -0.94 0.00 0.00 0.00 175.10 176.19 2jzv s SER 229 N -0.65 3.60 1.03 3.32 1.04 0.27 -5.01 113.70 117.31 2jzv s SER 229 Ca 0.09 0.67 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 2jzv s SER 229 Cb -0.09 -1.04 0.23 0.00 0.10 0.00 0.00 66.02 65.22 2jzv s SER 229 CO -0.00 -2.46 1.25 -0.62 0.98 0.00 0.00 173.24 172.38 2jzv n GLU 230 N -3.66 -1.51 -2.10 4.02 1.02 -1.26 -4.76 120.64 112.38 2jzv n GLU 230 Ca 0.10 -1.93 -0.42 0.00 -0.02 0.00 0.00 57.16 54.88 2jzv n GLU 230 Cb 0.60 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 2jzv n GLU 230 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jzv s VAL 231 N -3.67 3.43 -0.12 2.62 1.01 -1.26 -4.62 120.40 117.79 2jzv s VAL 231 Ca 0.72 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 2jzv s VAL 231 Cb -0.03 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2jzv s VAL 231 CO 0.51 -0.00 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 2jzv s VAL 232 N 2.45 4.13 -0.08 2.92 1.01 0.10 -4.97 120.40 125.96 2jzv s VAL 232 Ca 0.68 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2jzv s VAL 232 Cb -0.35 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2jzv s VAL 232 CO 0.29 0.54 0.33 -0.75 0.00 0.00 0.00 175.10 175.51 2jzv s LYS 233 N -0.23 3.96 0.01 2.72 2.20 -1.26 -0.27 119.74 126.87 2jzv s LYS 233 Ca 0.05 0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.89 2jzv s LYS 233 Cb -0.13 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2jzv s LYS 233 CO 0.02 0.54 0.01 0.43 -0.36 0.00 0.00 175.35 175.99 2jzv n SER 234 N 2.49 -0.03 0.29 1.43 7.64 0.04 -4.78 113.62 120.69 2jzv n SER 234 Ca -0.14 -1.04 0.15 0.00 1.01 0.00 0.00 58.87 58.86 2jzv n SER 234 Cb 0.53 0.05 0.87 0.00 -1.01 0.00 0.00 64.21 64.65 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jzv h SER 235 N 0.04 0.00 -0.01 6.43 0.02 -2.00 -2.79 113.55 115.23 2jzv h SER 235 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2jzv h SER 235 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2jzv h SER 235 CO 0.01 0.05 -0.58 0.49 -1.14 0.00 0.00 176.83 175.67 2jzv n PHE 236 N -3.58 0.00 0.00 3.45 3.72 -1.26 -5.05 117.46 114.74 2jzv n PHE 236 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2jzv n PHE 236 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.35 0.33 3.63 1.37 0.00 -1.06 -1.36 105.19 109.46 2jzv n GLY 237 Ca 0.07 -1.19 -0.31 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 2.88 0.05 1.61 2.02 -0.64 -0.78 117.35 122.49 2jzv s TYR 238 Ca 0.00 -0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2jzv s TYR 238 Cb 0.00 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 2jzv s TYR 238 CO 0.00 0.44 -0.11 -1.01 -1.57 0.00 0.00 175.55 173.29 2jzv s HIS 239 N -1.19 0.97 -0.06 2.71 3.76 0.62 -0.58 115.29 121.52 2jzv s HIS 239 Ca 0.22 -0.43 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 2jzv s HIS 239 Cb -0.11 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 33.01 2jzv s HIS 239 CO 0.14 -0.00 -0.23 0.42 -0.85 0.00 0.00 174.74 174.21 2jzv s ILE 240 N -1.15 1.92 -0.04 0.60 1.09 -0.88 -0.72 121.20 122.02 2jzv s ILE 240 Ca -0.04 -0.98 0.05 0.00 -1.10 0.00 0.00 60.65 58.58 2jzv s ILE 240 Cb -0.09 -1.64 -0.01 0.00 -1.06 0.00 0.00 42.46 39.66 2jzv s ILE 240 CO 0.01 0.53 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.56 2jzv s ILE 241 N 0.00 1.63 -0.07 2.92 1.01 -1.26 -0.89 121.20 124.54 2jzv s ILE 241 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.79 2jzv s ILE 241 Cb -0.14 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2jzv s ILE 241 CO 0.05 0.46 -0.24 -0.75 0.00 0.00 0.00 174.94 174.46 2jzv s LYS 242 N -0.13 2.69 0.28 2.79 2.20 0.02 -0.57 119.74 127.03 2jzv s LYS 242 Ca -0.01 -0.88 -0.13 0.00 -0.36 0.00 0.00 55.97 54.59 2jzv s LYS 242 Cb -0.11 -2.22 -0.08 0.00 -1.51 0.00 0.00 37.83 33.91 2jzv s LYS 242 CO 0.02 0.34 0.65 0.00 -0.36 0.00 0.00 175.35 176.00 2jzv s ALA 243 N -0.05 3.43 0.00 3.13 0.00 -0.02 -0.97 121.76 127.27 2jzv s ALA 243 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2jzv s ALA 243 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2jzv s ALA 243 CO 0.05 0.41 0.00 -3.47 0.00 0.00 0.00 175.76 172.75 2jzv n ASP 244 N -0.28 1.17 -0.78 0.00 2.03 -0.25 -2.89 116.55 115.55 2jzv n ASP 244 Ca 0.02 -0.76 0.10 0.00 0.52 0.00 0.00 54.79 54.67 2jzv n ASP 244 Cb 0.53 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.01 2jzv n ASP 244 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57