#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 2.75 0.36 1.61 0.04 -1.26 -4.99 135.00 133.51 2jzv s PRO -4 Ca 0.00 0.98 0.18 0.00 0.04 0.00 0.00 61.00 62.21 2jzv s PRO -4 Cb 0.00 -1.97 0.61 0.00 0.04 0.00 0.00 34.50 33.19 2jzv s PRO -4 CO 0.00 -1.24 1.70 1.25 0.04 0.00 0.00 177.00 178.75 2jzv h LEU -3 N -0.83 0.00 0.00 -3.56 5.85 -2.11 -3.50 115.31 111.16 2jzv h LEU -3 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2jzv h LEU -3 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2jzv h LEU -3 CO 0.56 0.39 0.00 0.61 -0.34 0.00 0.00 178.44 179.66 2jzv n GLY -2 N 0.34 -1.05 3.77 3.75 0.00 -1.26 -5.00 105.19 105.74 2jzv n GLY -2 Ca -0.00 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2jzv n GLY -2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jzv s SER -1 N -3.56 5.99 0.13 1.61 0.01 -1.26 -4.98 113.70 111.63 2jzv s SER -1 Ca 0.00 2.28 0.25 0.00 1.31 0.00 0.00 55.95 59.79 2jzv s SER -1 Cb 0.00 -2.60 0.53 0.00 0.21 0.00 0.00 66.02 64.16 2jzv s SER -1 CO 0.00 -1.04 1.48 -0.90 0.41 0.00 0.00 173.24 173.19 2jzv n ASP 140 N -0.76 0.67 -3.44 2.44 5.75 -1.26 -4.96 116.55 114.99 2jzv n ASP 140 Ca 0.09 0.23 -0.11 0.00 -0.01 0.00 0.00 54.79 54.98 2jzv n ASP 140 Cb 0.49 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2jzv s SER 141 N -4.13 -0.53 0.01 -1.12 1.04 -1.26 -3.37 113.70 104.34 2jzv s SER 141 Ca 0.08 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.55 2jzv s SER 141 Cb 0.14 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.80 2jzv s SER 141 CO 0.68 -0.88 -0.06 -0.54 0.98 0.00 0.00 173.24 173.41 2jzv s LYS 142 N -3.54 0.49 0.12 4.02 1.02 -1.10 -4.94 119.74 115.81 2jzv s LYS 142 Ca 0.02 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 2jzv s LYS 142 Cb -0.01 -0.42 -0.06 0.00 -0.52 0.00 0.00 37.83 36.82 2jzv s LYS 142 CO -0.12 0.11 1.02 0.21 -0.92 0.00 0.00 175.35 175.65 2jzv s LYS 143 N -0.48 4.64 0.20 1.68 2.20 -1.26 -0.57 119.74 126.15 2jzv s LYS 143 Ca -0.01 1.55 -0.16 0.00 -0.36 0.00 0.00 55.97 57.00 2jzv s LYS 143 Cb -0.04 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2jzv s LYS 143 CO -0.00 0.12 0.49 0.00 -0.36 0.00 0.00 175.35 175.60 2jzv s ALA 144 N 0.08 -0.72 0.09 3.13 0.00 -0.15 -0.83 121.76 123.36 2jzv s ALA 144 Ca 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2jzv s ALA 144 Cb -0.25 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2jzv s ALA 144 CO 0.31 -0.80 -0.03 -1.12 0.00 0.00 0.00 175.76 174.13 2jzv s SER 145 N -2.91 0.78 0.19 0.00 0.01 0.03 -1.25 113.70 110.54 2jzv s SER 145 Ca 0.12 -1.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 2jzv s SER 145 Cb -0.01 0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.41 2jzv s SER 145 CO -0.00 -0.57 0.46 -1.38 0.41 0.00 0.00 173.24 172.15 2jzv s HIS 146 N -3.80 0.04 -0.02 2.43 -3.43 -0.07 -1.00 115.29 109.43 2jzv s HIS 146 Ca 0.13 -0.39 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2jzv s HIS 146 Cb 0.07 0.26 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2jzv s HIS 146 CO -0.05 -0.86 -0.19 0.42 -2.00 0.00 0.00 174.74 172.06 2jzv s ILE 147 N -3.90 1.53 -0.12 -5.38 1.01 -0.13 -4.67 121.20 109.53 2jzv s ILE 147 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2jzv s ILE 147 Cb 0.00 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2jzv s ILE 147 CO -0.02 0.43 -0.07 -0.22 0.00 0.00 0.00 174.94 175.06 2jzv s LEU 148 N -0.31 3.07 -0.27 2.97 2.96 -1.26 -2.12 118.68 123.72 2jzv s LEU 148 Ca 0.04 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2jzv s LEU 148 Cb -0.09 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 44.97 2jzv s LEU 148 CO 0.00 0.24 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.56 2jzv s ILE 149 N -0.07 2.27 0.29 6.68 -1.09 0.11 -0.94 121.20 128.46 2jzv s ILE 149 Ca 0.00 -1.70 -0.29 0.00 -2.23 0.00 0.00 60.65 56.43 2jzv s ILE 149 Cb -0.13 -2.38 -0.10 0.00 -1.58 0.00 0.00 42.46 38.27 2jzv s ILE 149 CO 0.03 -0.11 1.31 -0.54 -1.23 0.00 0.00 174.94 174.41 2jzv s LYS 150 N 1.09 4.37 -0.13 2.79 -0.14 -1.26 -1.50 119.74 124.96 2jzv s LYS 150 Ca -0.06 2.17 -0.04 0.00 -1.36 0.00 0.00 55.97 56.67 2jzv s LYS 150 Cb -0.20 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2jzv s LYS 150 CO -0.05 -0.21 0.02 0.08 -0.76 0.00 0.00 175.35 174.43 2jzv s VAL 151 N -0.73 4.45 0.13 3.17 1.01 -0.39 -1.67 120.40 126.37 2jzv s VAL 151 Ca 0.52 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.41 2jzv s VAL 151 Cb -0.39 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2jzv s VAL 151 CO 0.48 0.54 -0.20 -0.54 0.00 0.00 0.00 175.10 175.37 2jzv s LYS 152 N -0.23 1.19 0.24 2.72 -0.14 -0.15 -4.79 119.74 118.58 2jzv s LYS 152 Ca 0.06 -1.27 0.25 0.00 -1.36 0.00 0.00 55.97 53.66 2jzv s LYS 152 Cb -0.12 -1.39 0.66 0.00 -1.68 0.00 0.00 37.83 35.29 2jzv s LYS 152 CO 0.02 0.31 1.68 0.66 -0.76 0.00 0.00 175.35 177.25 2jzv h SER 153 N 3.75 0.00 -3.05 2.83 4.64 -1.96 -3.40 113.55 116.36 2jzv h SER 153 Ca -0.45 -0.03 -0.62 0.00 -0.47 0.00 0.00 61.79 60.23 2jzv h SER 153 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 2jzv h SER 153 CO 0.44 0.01 -0.36 -0.54 -0.87 0.00 0.00 176.83 175.51 2jzv s LYS 154 N -3.13 3.95 0.30 4.77 3.01 -1.26 -5.02 119.74 122.36 2jzv s LYS 154 Ca 0.09 0.06 0.12 0.00 -1.01 0.00 0.00 55.97 55.23 2jzv s LYS 154 Cb 0.11 -3.32 0.45 0.00 -1.01 0.00 0.00 37.83 34.07 2jzv s LYS 154 CO 0.63 0.49 1.66 0.87 0.51 0.00 0.00 175.35 179.51 2jzv h LYS 155 N 5.78 0.00 -0.23 1.68 1.57 -1.95 -3.26 116.57 120.17 2jzv h LYS 155 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2jzv h LYS 155 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2jzv h LYS 155 CO 0.68 0.55 0.00 0.43 -0.57 0.00 0.00 179.45 180.54 2jzv n SER 156 N -3.81 2.15 -4.78 0.86 7.64 -1.26 -4.75 113.62 109.67 2jzv n SER 156 Ca -0.01 -1.80 -0.36 0.00 1.01 0.00 0.00 58.87 57.71 2jzv n SER 156 Cb 0.57 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.53 6.48 0.02 6.43 -1.08 -1.23 -5.00 116.67 120.75 2jzv s ASP 157 Ca 0.33 2.09 0.22 0.00 -0.52 0.00 0.00 52.55 54.67 2jzv s ASP 157 Cb 0.19 -2.58 -0.12 0.00 -1.46 0.00 0.00 42.92 38.94 2jzv s ASP 157 CO 0.27 -0.69 0.87 0.29 0.52 0.00 0.00 175.17 176.43 2jzv n LYS 158 N -0.42 0.28 -0.03 4.34 4.01 -1.26 -4.38 118.16 120.71 2jzv n LYS 158 Ca 0.07 -0.05 0.13 0.00 -0.51 0.00 0.00 58.31 57.95 2jzv n LYS 158 Cb 0.50 -1.55 0.29 0.00 -0.51 0.00 0.00 35.03 33.76 2jzv n LYS 158 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2jzv n GLU 159 N -1.88 2.06 0.00 1.97 -0.58 -1.26 -4.99 120.64 115.97 2jzv n GLU 159 Ca 0.01 -1.56 0.00 0.00 -0.42 0.00 0.00 57.16 55.20 2jzv n GLU 159 Cb 0.43 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2jzv n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jzv n GLY 160 N 1.29 0.72 4.01 0.62 0.00 -1.26 -4.81 105.19 105.76 2jzv n GLY 160 Ca 0.17 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 3.52 0.60 0.99 1.43 -0.67 -4.62 118.68 119.93 2jzv s LEU 161 Ca 0.00 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 2jzv s LEU 161 Cb 0.00 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2jzv s LEU 161 CO 0.00 -0.91 1.23 -0.62 0.23 0.00 0.00 176.35 176.27 2jzv s ASP 162 N -4.42 5.07 0.31 2.29 2.15 -1.26 -0.98 116.67 119.83 2jzv s ASP 162 Ca 0.57 2.44 0.05 0.00 0.43 0.00 0.00 52.55 56.05 2jzv s ASP 162 Cb -0.09 -2.60 0.71 0.00 -0.30 0.00 0.00 42.92 40.64 2jzv s ASP 162 CO 0.35 -1.68 1.80 -0.78 -0.17 0.00 0.00 175.17 174.69 2jzv h ASP 163 N 0.83 0.80 -0.13 -0.34 3.58 -1.94 0.24 116.42 119.46 2jzv h ASP 163 Ca -0.51 0.08 -0.20 0.00 0.42 0.00 0.00 57.03 56.82 2jzv h ASP 163 Cb 1.31 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2jzv h ASP 163 CO 0.55 0.34 -0.67 0.11 -2.88 0.00 0.00 179.24 176.69 2jzv h LYS 164 N 0.81 0.75 -0.28 0.28 1.57 -1.98 -2.29 116.57 115.43 2jzv h LYS 164 Ca 0.54 -0.55 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2jzv h LYS 164 Cb 0.79 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2jzv h LYS 164 CO -0.32 1.17 -0.55 0.93 -0.57 0.00 0.00 179.45 180.10 2jzv h GLU 165 N 0.55 0.87 -0.70 3.15 4.39 -1.74 -2.56 114.58 118.54 2jzv h GLU 165 Ca -0.02 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.10 2jzv h GLU 165 Cb 1.27 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 2jzv h GLU 165 CO 0.14 1.19 0.35 0.00 -1.16 0.00 0.00 179.01 179.53 2jzv h ALA 166 N 0.67 0.90 -0.07 3.43 0.00 -1.02 -0.69 119.26 122.47 2jzv h ALA 166 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jzv h ALA 166 Cb 1.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2jzv h ALA 166 CO 0.12 0.45 0.04 -0.22 0.00 0.00 0.00 179.25 179.65 2jzv h LYS 167 N 0.97 0.09 -0.49 0.00 3.64 -1.37 -0.31 116.57 119.09 2jzv h LYS 167 Ca 0.24 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2jzv h LYS 167 Cb 0.10 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2jzv h LYS 167 CO -0.03 0.06 0.16 0.37 -2.27 0.00 0.00 179.45 177.74 2jzv h GLN 168 N 0.09 0.76 -0.43 1.90 4.15 -1.34 -1.00 115.11 119.24 2jzv h GLN 168 Ca 0.03 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2jzv h GLN 168 Cb -0.01 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2jzv h GLN 168 CO -0.01 0.71 0.27 -0.22 -1.93 0.00 0.00 178.83 177.65 2jzv h LYS 169 N 0.66 0.57 -0.63 1.69 1.63 -1.02 -1.21 116.57 118.27 2jzv h LYS 169 Ca 0.16 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2jzv h LYS 169 Cb 0.26 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 2jzv h LYS 169 CO -0.01 0.41 0.38 0.00 -3.45 0.00 0.00 179.45 176.78 2jzv h ALA 170 N 1.13 0.80 -0.04 5.00 0.00 -0.88 -2.49 119.26 122.79 2jzv h ALA 170 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 170 Cb -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2jzv h ALA 170 CO -0.03 0.28 0.03 0.93 0.00 0.00 0.00 179.25 180.46 2jzv h GLU 171 N 0.86 0.06 -0.25 0.00 5.08 -0.91 -0.95 114.58 118.47 2jzv h GLU 171 Ca 0.23 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2jzv h GLU 171 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2jzv h GLU 171 CO -0.04 0.11 -0.28 1.05 -1.00 0.00 0.00 179.01 178.85 2jzv h GLU 172 N -0.00 0.50 0.03 2.33 4.11 -1.12 -1.44 114.58 118.99 2jzv h GLU 172 Ca 0.02 -0.20 -0.26 0.00 0.07 0.00 0.00 59.36 58.98 2jzv h GLU 172 Cb 0.07 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.31 2jzv h GLU 172 CO -0.00 0.73 -1.06 -0.84 0.07 0.00 0.00 179.01 177.91 2jzv h ILE 173 N 0.43 1.33 -0.33 -1.06 3.07 -1.46 -3.03 117.51 116.46 2jzv h ILE 173 Ca 0.06 -2.39 0.05 0.00 1.55 0.00 0.00 64.86 64.13 2jzv h ILE 173 Cb 0.72 2.48 -0.05 0.00 -0.27 0.00 0.00 36.82 39.70 2jzv h ILE 173 CO 0.06 0.73 0.06 -0.61 -1.05 0.00 0.00 178.15 177.33 2jzv h GLN 174 N 0.31 0.16 0.00 0.16 -0.00 -1.00 0.97 115.11 115.72 2jzv h GLN 174 Ca -0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 2jzv h GLN 174 Cb 1.72 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.16 2jzv h GLN 174 CO 0.20 0.11 0.00 0.87 0.00 0.00 0.00 178.83 180.01 2jzv h LYS 175 N 0.17 0.00 0.11 1.69 1.57 -1.33 -0.05 116.57 118.73 2jzv h LYS 175 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 2jzv h LYS 175 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2jzv h LYS 175 CO -0.22 0.00 -1.84 0.93 -0.57 0.00 0.00 179.45 177.75 2jzv h GLU 176 N 0.00 0.24 0.00 3.15 4.39 -1.22 -3.36 114.58 117.78 2jzv h GLU 176 Ca 0.00 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 176 Cb 0.37 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2jzv h GLU 176 CO 0.00 1.19 -0.23 -0.39 -1.16 0.00 0.00 179.01 178.43 2jzv h VAL 177 N -0.11 0.45 0.00 3.13 -1.51 -0.58 -3.12 116.25 114.51 2jzv h VAL 177 Ca -0.40 -1.36 -0.16 0.00 -1.23 0.00 0.00 66.70 63.55 2jzv h VAL 177 Cb 1.92 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 33.06 2jzv h VAL 177 CO 0.05 0.22 -0.75 0.77 -1.23 0.00 0.00 177.57 176.63 2jzv h SER 178 N 0.00 0.00 1.85 4.19 4.64 -1.21 -2.75 113.55 120.27 2jzv h SER 178 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jzv h SER 178 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2jzv h SER 178 CO 0.03 0.75 0.00 0.07 -0.87 0.00 0.00 176.83 176.81 2jzv h LYS 179 N 0.00 0.00 -1.82 4.77 2.10 -1.69 -3.41 116.57 116.51 2jzv h LYS 179 Ca -0.01 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.24 2jzv h LYS 179 Cb 1.35 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.39 2jzv h LYS 179 CO 0.10 0.00 -0.76 0.34 -2.00 0.00 0.00 179.45 177.13 2jzv s ASP 180 N -5.81 0.41 0.26 7.07 -1.08 -1.18 -5.01 116.67 111.32 2jzv s ASP 180 Ca 0.08 -2.32 0.25 0.00 -0.52 0.00 0.00 52.55 50.04 2jzv s ASP 180 Cb 0.07 0.55 0.92 0.00 -1.46 0.00 0.00 42.92 42.99 2jzv s ASP 180 CO 0.65 -0.15 1.75 1.55 0.52 0.00 0.00 175.17 179.49 2jzv h PRO 181 N 5.73 0.00 0.00 4.34 0.13 -1.73 -2.92 132.00 137.55 2jzv h PRO 181 Ca 0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 2jzv h PRO 181 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2jzv h PRO 181 CO 0.21 0.00 -0.27 0.77 -0.23 0.00 0.00 178.00 178.49 2jzv h SER 182 N 0.00 0.00 0.08 1.44 0.02 -1.95 -2.80 113.55 110.34 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 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2jzv h SER 182 CO 0.00 0.27 -0.14 0.29 -1.14 0.00 0.00 176.83 176.11 2jzv n LYS 183 N -3.76 1.37 -0.21 3.45 5.02 -1.10 -4.56 118.16 118.38 2jzv n LYS 183 Ca -0.01 -0.88 0.01 0.00 -2.02 0.00 0.00 58.31 55.41 2jzv n LYS 183 Cb 0.37 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 34.00 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 2.15 -0.04 -0.02 2.13 3.04 -1.55 -0.73 116.94 121.92 2jzv h PHE 184 Ca 0.00 0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.58 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 2jzv h PHE 184 CO 0.00 -0.17 -0.62 0.78 -2.02 0.00 0.00 178.31 176.28 2jzv h GLY 185 N 0.12 0.08 1.51 2.40 0.00 -1.80 0.69 103.07 106.07 2jzv h GLY 185 Ca 0.33 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.36 2jzv h GLY 185 CO -0.54 0.09 -0.75 0.83 0.00 0.00 0.00 176.54 176.18 2jzv h GLU 186 N 0.05 0.48 -0.11 4.80 4.39 -1.68 -2.25 114.58 120.27 2jzv h GLU 186 Ca -0.01 -0.40 -0.18 0.00 0.34 0.00 0.00 59.36 59.11 2jzv h GLU 186 Cb 1.11 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2jzv h GLU 186 CO 0.09 1.03 -0.64 0.82 -1.16 0.00 0.00 179.01 179.14 2jzv h ILE 187 N 0.33 1.33 -0.66 3.13 2.04 -1.00 -3.17 117.51 119.50 2jzv h ILE 187 Ca -0.04 -1.92 0.02 0.00 1.00 0.00 0.00 64.86 63.92 2jzv h ILE 187 Cb 1.33 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 39.53 2jzv h ILE 187 CO 0.13 0.59 0.42 0.00 0.00 0.00 0.00 178.15 179.30 2jzv h ALA 188 N 0.49 0.85 -0.20 1.87 0.00 -0.91 0.11 119.26 121.48 2jzv h ALA 188 Ca -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2jzv h ALA 188 Cb 1.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2jzv h ALA 188 CO 0.13 0.21 0.16 -0.22 0.00 0.00 0.00 179.25 179.53 2jzv h LYS 189 N 0.85 0.00 0.08 0.00 3.64 -1.45 -0.17 116.57 119.51 2jzv h LYS 189 Ca 0.26 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.26 2jzv h LYS 189 Cb -0.03 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2jzv h LYS 189 CO -0.08 0.00 -2.14 1.63 -2.27 0.00 0.00 179.45 176.59 2jzv n LYS 190 N -4.27 0.72 -0.00 1.90 5.02 -0.86 -4.76 118.16 115.90 2jzv n LYS 190 Ca 0.02 0.24 0.06 0.00 -2.02 0.00 0.00 58.31 56.60 2jzv n LYS 190 Cb 0.29 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.46 1.24 -2.61 1.97 -0.58 0.34 -4.98 120.64 112.55 2jzv n GLU 191 Ca -0.37 -0.08 -0.39 0.00 -0.42 0.00 0.00 57.16 55.90 2jzv n GLU 191 Cb 1.01 -1.22 -0.05 0.00 -0.57 0.00 0.00 31.44 30.61 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 -3.01 7.35 0.00 1.62 0.15 -0.09 -4.88 113.70 114.84 2jzv s SER 192 Ca -0.02 2.08 0.25 0.00 0.70 0.00 0.00 55.95 58.96 2jzv s SER 192 Cb 0.08 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.23 2jzv s SER 192 CO 0.51 -0.07 1.38 0.23 1.20 0.00 0.00 173.24 176.48 2jzv n MET 193 N 1.08 0.08 -2.64 5.44 2.81 -0.11 -4.74 117.12 119.04 2jzv n MET 193 Ca -0.00 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2jzv n MET 193 Cb 0.47 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 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 -2.95 6.36 0.41 7.83 -1.08 -1.26 -4.92 116.67 121.05 2jzv s ASP 194 Ca 0.12 -0.14 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 2jzv s ASP 194 Cb 0.18 -2.52 1.14 0.00 -1.46 0.00 0.00 42.92 40.25 2jzv s ASP 194 CO 0.70 -1.49 1.84 0.71 0.52 0.00 0.00 175.17 177.45 2jzv h THR 195 N 6.10 0.00 0.01 1.71 1.35 -1.99 -1.02 112.91 119.07 2jzv h THR 195 Ca -0.26 -0.41 -0.21 0.00 -0.55 0.00 0.00 66.41 64.98 2jzv h THR 195 Cb 1.06 1.29 0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2jzv h THR 195 CO 1.18 0.00 -0.85 1.23 -0.25 0.00 0.00 175.52 176.84 2jzv h GLY 196 N 2.33 0.61 0.92 5.82 0.00 -1.99 -3.21 103.07 107.56 2jzv h GLY 196 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 47.33 45.92 2jzv h GLY 196 CO 0.00 0.97 -1.48 1.48 0.00 0.00 0.00 176.54 177.51 2jzv h SER 197 N 0.13 0.63 -0.36 0.19 4.64 -1.84 -3.36 113.55 113.57 2jzv h SER 197 Ca -0.11 -0.92 0.03 0.00 -0.47 0.00 0.00 61.79 60.32 2jzv h SER 197 Cb 1.53 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2jzv h SER 197 CO 0.17 1.68 0.18 0.00 -0.87 0.00 0.00 176.83 177.99 2jzv h ALA 198 N 0.09 0.44 0.00 5.18 0.00 -1.33 0.15 119.26 123.80 2jzv h ALA 198 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jzv h ALA 198 Cb 2.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2jzv h ALA 198 CO 0.18 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2jzv n LYS 199 N -4.93 0.01 -0.57 0.00 5.02 -1.21 -1.84 118.16 114.63 2jzv n LYS 199 Ca 0.01 0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.62 2jzv n LYS 199 Cb 0.08 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.87 2jzv n LYS 199 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2jzv n LYS 200 N -1.49 3.18 -2.51 1.97 4.81 -0.32 -4.98 118.16 118.82 2jzv n LYS 200 Ca 0.03 -2.93 -0.15 0.00 -0.87 0.00 0.00 58.31 54.40 2jzv n LYS 200 Cb 0.16 -1.93 0.01 0.00 0.02 0.00 0.00 35.03 33.29 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 -0.38 -4.47 0.00 3.14 8.00 -0.77 -2.75 116.55 119.32 2jzv n ASP 201 Ca 0.24 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2jzv n ASP 201 Cb 0.98 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 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 -1.14 2.00 3.76 0.44 0.00 0.39 -4.21 105.19 106.42 2jzv n GLY 202 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.10 4.38 -0.14 1.61 2.02 -1.11 -0.89 118.70 124.47 2jzv s GLU 203 Ca 0.00 2.15 0.13 0.00 0.02 0.00 0.00 54.97 57.27 2jzv s GLU 203 Cb 0.00 -3.12 -0.18 0.00 0.10 0.00 0.00 34.13 30.93 2jzv s GLU 203 CO 0.00 -0.21 0.06 1.28 0.02 0.00 0.00 175.26 176.41 2jzv n LEU 204 N 1.59 0.00 0.00 1.80 4.77 -0.38 -4.77 117.00 120.00 2jzv n LEU 204 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2jzv n LEU 204 Cb 0.42 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2jzv n LEU 204 CO 0.59 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2jzv n GLY 205 N 2.11 -0.52 3.61 -0.72 0.00 -0.91 -4.76 105.19 104.00 2jzv n GLY 205 Ca -0.23 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 2.08 -0.42 1.61 2.02 -1.26 -0.97 117.35 120.40 2jzv s TYR 206 Ca 0.00 0.62 -0.24 0.00 -0.37 0.00 0.00 57.07 57.09 2jzv s TYR 206 Cb 0.00 -4.14 0.02 0.00 -0.40 0.00 0.00 41.96 37.44 2jzv s TYR 206 CO 0.00 -2.64 0.83 0.08 -1.57 0.00 0.00 175.55 172.25 2jzv s VAL 207 N 5.96 4.63 0.45 0.71 1.01 0.27 -4.89 120.40 128.53 2jzv s VAL 207 Ca 0.72 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 2jzv s VAL 207 Cb -0.20 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 2jzv s VAL 207 CO 0.32 -0.65 1.03 -0.76 0.00 0.00 0.00 175.10 175.04 2jzv s LEU 208 N 3.36 3.97 0.27 3.92 2.01 -1.26 -2.71 118.68 128.23 2jzv s LEU 208 Ca 0.33 1.94 -0.31 0.00 0.01 0.00 0.00 54.13 56.10 2jzv s LEU 208 Cb -0.12 -4.42 -0.12 0.00 0.01 0.00 0.00 46.19 41.54 2jzv s LEU 208 CO 0.22 -0.62 1.55 0.29 1.01 0.00 0.00 176.35 178.79 2jzv n LYS 209 N -0.60 2.50 -0.38 1.70 5.02 -1.22 -2.70 118.16 122.49 2jzv n LYS 209 Ca 0.07 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2jzv n LYS 209 Cb 0.52 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 2.33 1.20 0.11 0.72 0.00 -1.26 -4.93 105.19 103.35 2jzv n GLY 210 Ca 0.10 0.00 -0.08 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 3.39 0.14 -6.19 1.61 4.20 -1.92 -3.47 115.11 112.88 2jzv h GLN 211 Ca 0.00 -0.17 -0.49 0.00 0.06 0.00 0.00 58.65 58.05 2jzv h GLN 211 Cb 0.00 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2jzv h GLN 211 CO 0.00 0.96 -0.36 0.95 -0.67 0.00 0.00 178.83 179.70 2jzv s THR 212 N -3.09 2.65 0.71 -0.54 -4.23 -1.26 -5.12 115.64 104.76 2jzv s THR 212 Ca -0.02 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.01 2jzv s THR 212 Cb 0.10 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.99 2jzv s THR 212 CO 0.83 0.00 1.15 0.47 -0.54 0.00 0.00 174.62 176.52 2jzv n ASP 213 N -1.59 1.22 -0.18 3.99 9.92 -1.26 -4.79 116.55 123.86 2jzv n ASP 213 Ca 0.04 0.71 -0.02 0.00 -0.53 0.00 0.00 54.79 54.99 2jzv n ASP 213 Cb 0.62 -1.49 0.20 0.00 -0.64 0.00 0.00 41.12 39.81 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 -0.09 0.93 -0.21 -1.24 1.57 -1.98 -0.33 116.57 115.22 2jzv h LYS 214 Ca -0.48 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.01 2jzv h LYS 214 Cb 1.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2jzv h LYS 214 CO 0.49 0.74 -0.48 -0.44 -0.57 0.00 0.00 179.45 179.19 2jzv h ASP 215 N 0.92 0.59 -0.05 0.86 3.32 -1.92 -2.19 116.42 117.96 2jzv h ASP 215 Ca 0.22 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2jzv h ASP 215 Cb 0.14 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2jzv h ASP 215 CO -0.02 0.98 0.00 0.15 -1.72 0.00 0.00 179.24 178.63 2jzv h PHE 216 N 0.44 0.09 -0.64 4.55 3.04 -1.73 -2.76 116.94 119.92 2jzv h PHE 216 Ca 0.02 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2jzv h PHE 216 Cb 1.00 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 2jzv h PHE 216 CO 0.04 0.34 0.36 1.49 -2.02 0.00 0.00 178.31 178.52 2jzv h GLU 217 N -0.18 0.89 -0.99 1.11 4.81 -1.10 0.05 114.58 119.18 2jzv h GLU 217 Ca 0.01 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2jzv h GLU 217 Cb 0.30 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 2jzv h GLU 217 CO 0.00 0.67 0.64 -0.22 -0.73 0.00 0.00 179.01 179.37 2jzv h LYS 218 N 0.87 1.08 0.08 1.92 3.64 -1.40 -2.20 116.57 120.56 2jzv h LYS 218 Ca 0.23 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 2jzv h LYS 218 Cb 0.03 -0.24 0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2jzv h LYS 218 CO -0.04 0.72 -0.84 0.00 -2.27 0.00 0.00 179.45 177.02 2jzv h ALA 219 N 1.48 -0.00 -0.32 5.00 0.00 -1.17 -3.31 119.26 120.94 2jzv h ALA 219 Ca 0.44 -0.66 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2jzv h ALA 219 Cb 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2jzv h ALA 219 CO -0.19 0.45 0.15 1.25 0.00 0.00 0.00 179.25 180.90 2jzv h LEU 220 N -0.09 0.21 0.00 0.00 5.85 -0.78 -2.33 115.31 118.17 2jzv h LEU 220 Ca -0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2jzv h LEU 220 Cb 1.58 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2jzv h LEU 220 CO 0.16 0.16 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 2jzv n PHE 221 N -4.97 0.00 0.39 1.25 3.01 -0.85 -2.18 117.46 114.12 2jzv n PHE 221 Ca -0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 2jzv n PHE 221 Cb 0.09 -0.26 0.15 0.00 -0.01 0.00 0.00 39.48 39.44 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 -6.53 -1.08 3.64 -1.50 -3.48 116.57 107.62 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 0.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2jzv h LYS 222 CO 0.00 0.00 0.23 -0.51 -2.27 0.00 0.00 179.45 176.90 2jzv s LEU 223 N -4.87 4.57 0.90 5.20 1.43 -0.92 -5.09 118.68 119.90 2jzv s LEU 223 Ca 0.05 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 2jzv s LEU 223 Cb 0.11 -3.37 0.13 0.00 0.03 0.00 0.00 46.19 43.09 2jzv s LEU 223 CO 0.72 0.14 1.10 -0.54 0.23 0.00 0.00 176.35 178.00 2jzv s LYS 224 N -0.86 1.22 0.07 1.70 1.02 -1.26 -4.95 119.74 116.68 2jzv s LYS 224 Ca 0.38 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.64 2jzv s LYS 224 Cb -0.23 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.16 2jzv s LYS 224 CO 0.27 -2.20 1.83 -0.51 -0.92 0.00 0.00 175.35 173.82 2jzv s ASP 225 N -3.70 6.48 0.00 2.83 1.01 -1.26 -1.99 116.67 120.04 2jzv s ASP 225 Ca 0.63 2.64 0.00 0.00 0.71 0.00 0.00 52.55 56.53 2jzv s ASP 225 Cb -0.16 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2jzv s ASP 225 CO 0.56 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.55 2jzv n GLY 226 N 4.29 1.18 3.92 0.21 0.00 -0.67 -4.90 105.19 109.22 2jzv n GLY 226 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2jzv n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jzv s GLU 227 N -0.30 2.79 -0.01 1.61 0.41 -0.84 -4.84 118.70 117.51 2jzv s GLU 227 Ca 0.00 -0.01 0.03 0.00 -0.41 0.00 0.00 54.97 54.58 2jzv s GLU 227 Cb 0.00 -2.23 -0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2jzv s GLU 227 CO 0.00 -0.82 -0.11 0.08 -0.49 0.00 0.00 175.26 173.92 2jzv s VAL 228 N -3.07 0.86 0.86 2.63 1.01 -1.26 -0.70 120.40 120.73 2jzv s VAL 228 Ca 0.55 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2jzv s VAL 228 Cb -0.11 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 35.66 2jzv s VAL 228 CO 0.46 0.25 1.14 -0.94 0.00 0.00 0.00 175.10 176.00 2jzv s SER 229 N -0.21 4.00 1.03 3.32 1.04 0.22 -5.00 113.70 118.11 2jzv s SER 229 Ca 0.03 0.98 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 2jzv s SER 229 Cb -0.05 -1.57 0.21 0.00 0.10 0.00 0.00 66.02 64.71 2jzv s SER 229 CO -0.00 -2.24 1.16 -1.83 0.98 0.00 0.00 173.24 171.30 2jzv s GLU 230 N -5.34 0.12 0.13 4.02 -1.05 -1.26 -4.77 118.70 110.56 2jzv s GLU 230 Ca 0.63 0.05 -0.31 0.00 -0.15 0.00 0.00 54.97 55.18 2jzv s GLU 230 Cb -0.14 -1.74 -0.10 0.00 -0.44 0.00 0.00 34.13 31.71 2jzv s GLU 230 CO 0.52 -2.84 1.71 0.08 0.95 0.00 0.00 175.26 175.69 2jzv s VAL 231 N -3.27 2.61 -0.05 1.83 1.01 -1.26 -4.66 120.40 116.61 2jzv s VAL 231 Ca 0.68 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2jzv s VAL 231 Cb -0.11 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2jzv s VAL 231 CO 0.55 0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.99 2jzv s VAL 232 N 2.16 4.46 -0.10 2.92 1.01 0.07 -4.99 120.40 125.92 2jzv s VAL 232 Ca 0.76 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2jzv s VAL 232 Cb -0.44 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2jzv s VAL 232 CO 0.33 0.49 -0.03 -0.75 0.00 0.00 0.00 175.10 175.15 2jzv s LYS 233 N -1.26 3.15 0.11 2.72 2.20 -1.26 -0.50 119.74 124.90 2jzv s LYS 233 Ca 0.17 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 2jzv s LYS 233 Cb -0.12 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.42 2jzv s LYS 233 CO 0.07 0.54 0.13 0.43 -0.36 0.00 0.00 175.35 176.16 2jzv n SER 234 N 2.63 -0.36 0.29 1.43 7.64 -0.02 -4.82 113.62 120.40 2jzv n SER 234 Ca -0.18 -1.65 0.18 0.00 1.01 0.00 0.00 58.87 58.22 2jzv n SER 234 Cb 0.53 0.72 0.81 0.00 -1.01 0.00 0.00 64.21 65.26 2jzv n SER 234 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jzv h SER 235 N 0.65 0.00 0.39 6.43 4.64 -2.01 -2.78 113.55 120.87 2jzv h SER 235 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2jzv h SER 235 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2jzv h SER 235 CO 0.12 0.03 -0.82 0.49 -0.87 0.00 0.00 176.83 175.77 2jzv n PHE 236 N -3.17 0.13 0.00 4.77 3.72 -1.26 -5.03 117.46 116.63 2jzv n PHE 236 Ca -0.01 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2jzv n PHE 236 Cb 0.25 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 1.44 0.35 3.64 1.37 0.00 -1.05 -1.27 105.19 109.67 2jzv n GLY 237 Ca 0.04 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 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 2.92 0.04 1.61 2.02 -0.56 -0.84 117.35 122.54 2jzv s TYR 238 Ca 0.00 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2jzv s TYR 238 Cb 0.00 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 2jzv s TYR 238 CO 0.00 0.44 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.33 2jzv s HIS 239 N -1.18 0.70 -0.04 2.71 3.76 0.35 -0.71 115.29 120.87 2jzv s HIS 239 Ca 0.22 -0.49 0.04 0.00 -0.15 0.00 0.00 55.06 54.68 2jzv s HIS 239 Cb -0.11 -0.42 -0.00 0.00 1.11 0.00 0.00 32.58 33.16 2jzv s HIS 239 CO 0.14 -0.07 -0.17 0.42 -0.85 0.00 0.00 174.74 174.21 2jzv s ILE 240 N -1.36 1.39 -0.08 0.60 1.09 -0.90 -0.75 121.20 121.19 2jzv s ILE 240 Ca -0.09 -0.69 0.05 0.00 -1.10 0.00 0.00 60.65 58.81 2jzv s ILE 240 Cb -0.10 -1.20 -0.00 0.00 -1.06 0.00 0.00 42.46 40.10 2jzv s ILE 240 CO 0.01 0.40 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.40 2jzv s ILE 241 N 0.06 1.88 -0.15 2.92 1.01 -1.26 -0.95 121.20 124.71 2jzv s ILE 241 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 2jzv s ILE 241 Cb -0.11 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2jzv s ILE 241 CO 0.02 0.52 -0.06 -0.75 0.00 0.00 0.00 174.94 174.68 2jzv s LYS 242 N 0.18 3.60 0.05 2.79 2.20 -0.17 -0.61 119.74 127.77 2jzv s LYS 242 Ca -0.12 -0.55 -0.27 0.00 -0.36 0.00 0.00 55.97 54.67 2jzv s LYS 242 Cb -0.16 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 2jzv s LYS 242 CO 0.06 0.25 0.86 0.00 -0.36 0.00 0.00 175.35 176.16 2jzv s ALA 243 N 0.32 3.29 0.42 3.13 0.00 0.12 -0.79 121.76 128.26 2jzv s ALA 243 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2jzv s ALA 243 Cb -0.14 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2jzv s ALA 243 CO 0.03 -0.03 0.00 -3.47 0.00 0.00 0.00 175.76 172.29 2jzv n ASP 244 N 3.08 0.00 0.00 0.00 2.03 -0.01 -2.22 116.55 119.43 2jzv n ASP 244 Ca 0.01 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.44 2jzv n ASP 244 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2jzv n ASP 244 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45