#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 2.81 0.36 1.61 0.04 -1.26 -5.06 135.00 133.51 2jzv s PRO -4 Ca 0.00 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2jzv s PRO -4 Cb 0.00 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 2jzv s PRO -4 CO 0.00 -1.21 0.73 -0.51 0.04 0.00 0.00 177.00 176.06 2jzv s LEU -3 N -5.27 3.94 0.00 -3.56 1.43 -1.26 -4.94 118.68 109.02 2jzv s LEU -3 Ca 0.62 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2jzv s LEU -3 Cb -0.17 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.06 2jzv s LEU -3 CO 0.48 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2jzv n GLY -2 N -0.89 -0.45 3.72 -3.19 0.00 -1.26 -4.72 105.19 98.40 2jzv n GLY -2 Ca 0.02 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.00 7.16 0.39 1.61 1.04 -1.26 -4.96 113.70 113.69 2jzv s SER -1 Ca 0.00 2.01 0.26 0.00 0.48 0.00 0.00 55.95 58.70 2jzv s SER -1 Cb 0.00 -2.59 0.73 0.00 0.10 0.00 0.00 66.02 64.26 2jzv s SER -1 CO 0.00 -0.37 1.74 -0.78 0.98 0.00 0.00 173.24 174.81 2jzv h ASP 140 N 6.23 0.00 -4.71 7.02 3.58 -1.92 -3.47 116.42 123.15 2jzv h ASP 140 Ca -0.42 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.09 2jzv h ASP 140 Cb 1.21 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 2jzv h ASP 140 CO 0.78 0.00 0.41 -0.94 -2.88 0.00 0.00 179.24 176.60 2jzv s SER 141 N -5.52 -0.44 0.04 2.28 1.04 -1.26 -3.22 113.70 106.62 2jzv s SER 141 Ca 0.06 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 2jzv s SER 141 Cb 0.08 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2jzv s SER 141 CO 0.60 -0.68 0.27 -1.59 0.98 0.00 0.00 173.24 172.82 2jzv s LYS 142 N -2.98 0.77 0.12 4.02 -2.85 -1.01 -4.97 119.74 112.84 2jzv s LYS 142 Ca 0.02 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 2jzv s LYS 142 Cb -0.01 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 36.03 2jzv s LYS 142 CO -0.08 -0.24 0.96 0.21 0.10 0.00 0.00 175.35 176.30 2jzv s LYS 143 N -2.50 4.71 0.15 1.78 2.20 -1.26 -0.60 119.74 124.22 2jzv s LYS 143 Ca -0.05 1.45 -0.08 0.00 -0.36 0.00 0.00 55.97 56.92 2jzv s LYS 143 Cb -0.01 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2jzv s LYS 143 CO -0.03 0.25 0.25 0.00 -0.36 0.00 0.00 175.35 175.46 2jzv s ALA 144 N -0.14 0.02 0.15 3.13 0.00 -0.34 -1.32 121.76 123.25 2jzv s ALA 144 Ca 0.46 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2jzv s ALA 144 Cb -0.24 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2jzv s ALA 144 CO 0.30 -0.61 -0.03 -1.12 0.00 0.00 0.00 175.76 174.30 2jzv s SER 145 N -2.96 1.24 0.21 0.00 0.01 0.02 -0.88 113.70 111.34 2jzv s SER 145 Ca 0.16 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.16 2jzv s SER 145 Cb 0.04 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.38 2jzv s SER 145 CO -0.02 -0.52 0.48 -1.38 0.41 0.00 0.00 173.24 172.22 2jzv s HIS 146 N -3.62 0.09 -0.02 2.43 -3.43 -0.39 -0.89 115.29 109.47 2jzv s HIS 146 Ca 0.19 -0.45 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2jzv s HIS 146 Cb 0.05 0.28 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2jzv s HIS 146 CO 0.01 -0.92 -0.19 0.42 -2.00 0.00 0.00 174.74 172.06 2jzv s ILE 147 N -3.93 1.50 -0.08 -5.38 1.01 0.24 -4.75 121.20 109.82 2jzv s ILE 147 Ca 0.14 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2jzv s ILE 147 Cb -0.00 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2jzv s ILE 147 CO 0.01 0.43 -0.14 -0.22 0.00 0.00 0.00 174.94 175.02 2jzv s LEU 148 N -0.37 2.69 -0.25 2.97 2.96 -1.26 -1.91 118.68 123.51 2jzv s LEU 148 Ca 0.06 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2jzv s LEU 148 Cb -0.08 -1.56 0.05 0.00 0.50 0.00 0.00 46.19 45.09 2jzv s LEU 148 CO -0.00 0.28 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.58 2jzv s ILE 149 N -0.33 2.37 0.15 6.68 -1.09 0.20 -0.64 121.20 128.54 2jzv s ILE 149 Ca 0.03 -1.42 -0.31 0.00 -2.23 0.00 0.00 60.65 56.71 2jzv s ILE 149 Cb -0.13 -2.31 -0.10 0.00 -1.58 0.00 0.00 42.46 38.34 2jzv s ILE 149 CO 0.02 0.07 1.71 -0.54 -1.23 0.00 0.00 174.94 174.97 2jzv s LYS 150 N 1.18 4.16 -0.24 2.79 -0.14 -1.26 -1.92 119.74 124.31 2jzv s LYS 150 Ca -0.05 2.51 -0.11 0.00 -1.36 0.00 0.00 55.97 56.95 2jzv s LYS 150 Cb -0.19 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.59 2jzv s LYS 150 CO -0.05 -0.74 0.20 0.08 -0.76 0.00 0.00 175.35 174.07 2jzv s VAL 151 N 1.85 5.33 0.30 3.17 1.01 -1.00 -2.65 120.40 128.42 2jzv s VAL 151 Ca 0.75 0.25 0.10 0.00 0.00 0.00 0.00 61.98 63.09 2jzv s VAL 151 Cb -0.46 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2jzv s VAL 151 CO 0.33 0.33 -0.03 -0.54 0.00 0.00 0.00 175.10 175.19 2jzv s LYS 152 N 1.13 2.09 0.16 2.72 -0.14 0.03 -4.79 119.74 120.93 2jzv s LYS 152 Ca 0.09 -1.62 0.24 0.00 -1.36 0.00 0.00 55.97 53.32 2jzv s LYS 152 Cb -0.14 -1.99 0.91 0.00 -1.68 0.00 0.00 37.83 34.93 2jzv s LYS 152 CO 0.05 0.25 1.74 -1.13 -0.76 0.00 0.00 175.35 175.51 2jzv n SER 153 N -0.88 0.52 -3.63 2.83 3.41 -1.26 -3.46 113.62 111.15 2jzv n SER 153 Ca -0.05 0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 58.99 2jzv n SER 153 Cb 0.61 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 2jzv n SER 153 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2jzv s LYS 154 N -3.14 0.92 0.56 4.33 2.20 -1.26 -4.94 119.74 118.42 2jzv s LYS 154 Ca 0.09 -0.12 0.33 0.00 -0.36 0.00 0.00 55.97 55.91 2jzv s LYS 154 Cb 0.12 0.42 1.62 0.00 -1.51 0.00 0.00 37.83 38.48 2jzv s LYS 154 CO 0.48 -0.30 2.10 -0.22 -0.36 0.00 0.00 175.35 177.04 2jzv h LYS 155 N 3.17 0.00 0.00 4.03 1.63 -1.89 -3.20 116.57 120.31 2jzv h LYS 155 Ca -0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2jzv h LYS 155 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2jzv h LYS 155 CO 0.41 0.06 0.00 0.77 -3.45 0.00 0.00 179.45 177.24 2jzv h SER 156 N 0.00 0.00 -2.91 4.20 0.02 -1.97 -3.45 113.55 109.45 2jzv h SER 156 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2jzv h SER 156 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2jzv h SER 156 CO 0.01 0.00 0.84 -1.81 -1.14 0.00 0.00 176.83 174.72 2jzv s ASP 157 N -4.83 6.85 0.49 3.07 1.01 -1.21 -4.94 116.67 117.13 2jzv s ASP 157 Ca 0.03 2.10 0.29 0.00 0.71 0.00 0.00 52.55 55.68 2jzv s ASP 157 Cb 0.09 -2.56 1.02 0.00 1.01 0.00 0.00 42.92 42.48 2jzv s ASP 157 CO 0.46 -0.72 1.86 0.11 0.21 0.00 0.00 175.17 177.08 2jzv h LYS 158 N 7.86 0.00 -0.03 8.23 1.57 -1.93 -3.27 116.57 128.99 2jzv h LYS 158 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2jzv h LYS 158 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2jzv h LYS 158 CO 0.90 0.07 0.00 -0.85 -0.57 0.00 0.00 179.45 179.01 2jzv n GLU 159 N -3.17 1.66 0.00 3.15 0.28 -1.26 -4.99 120.64 116.31 2jzv n GLU 159 Ca 0.01 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 56.05 2jzv n GLU 159 Cb 0.39 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.79 2jzv n GLU 159 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jzv n GLY 160 N 1.17 2.14 3.29 -1.84 0.00 -1.24 -4.89 105.19 103.82 2jzv n GLY 160 Ca 0.19 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 2.53 0.52 0.99 1.43 -1.08 -4.85 118.68 118.22 2jzv s LEU 161 Ca 0.00 -0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 2jzv s LEU 161 Cb 0.00 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.64 2jzv s LEU 161 CO 0.00 -0.24 1.21 -0.67 0.23 0.00 0.00 176.35 176.88 2jzv n ASP 162 N -0.18 2.06 -0.02 2.29 -0.08 -1.26 -0.79 116.55 118.55 2jzv n ASP 162 Ca -0.10 0.97 0.15 0.00 -1.51 0.00 0.00 54.79 54.30 2jzv n ASP 162 Cb 0.60 -1.49 0.58 0.00 2.34 0.00 0.00 41.12 43.15 2jzv n ASP 162 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2jzv h ASP 163 N 1.37 0.20 0.30 1.67 2.03 -1.92 0.70 116.42 120.77 2jzv h ASP 163 Ca -0.49 0.01 -0.30 0.00 -0.73 0.00 0.00 57.03 55.52 2jzv h ASP 163 Cb 1.32 -0.04 0.02 0.00 -0.83 0.00 0.00 39.33 39.81 2jzv h ASP 163 CO 0.56 0.12 -1.28 0.11 -1.03 0.00 0.00 179.24 177.72 2jzv h LYS 164 N 0.22 0.50 -0.44 4.15 1.57 -1.93 -2.01 116.57 118.64 2jzv h LYS 164 Ca 0.25 -0.74 -0.13 0.00 -1.87 0.00 0.00 60.65 58.15 2jzv h LYS 164 Cb 0.67 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2jzv h LYS 164 CO -0.05 1.34 -0.26 0.93 -0.57 0.00 0.00 179.45 180.84 2jzv h GLU 165 N 0.19 0.93 -0.40 3.15 4.39 -1.72 -1.74 114.58 119.38 2jzv h GLU 165 Ca -0.19 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.07 2jzv h GLU 165 Cb 1.97 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.58 2jzv h GLU 165 CO 0.23 1.07 0.13 0.00 -1.16 0.00 0.00 179.01 179.28 2jzv h ALA 166 N 0.91 0.53 -0.40 3.43 0.00 -0.95 -0.57 119.26 122.20 2jzv h ALA 166 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jzv h ALA 166 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2jzv h ALA 166 CO 0.07 0.17 0.24 -0.22 0.00 0.00 0.00 179.25 179.51 2jzv h LYS 167 N 0.50 0.54 -0.08 0.00 3.64 -1.31 -0.79 116.57 119.08 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 0.25 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2jzv h LYS 167 CO -0.01 0.40 0.04 0.37 -2.27 0.00 0.00 179.45 177.99 2jzv h GLN 168 N 0.53 0.11 -0.73 1.90 4.15 -1.25 -1.73 115.11 118.09 2jzv h GLN 168 Ca 0.14 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.59 2jzv h GLN 168 Cb 0.00 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2jzv h GLN 168 CO -0.03 0.14 0.45 -0.22 -1.93 0.00 0.00 178.83 177.24 2jzv h LYS 169 N 0.04 0.85 -0.37 1.69 3.64 -0.95 0.18 116.57 121.65 2jzv h LYS 169 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2jzv h LYS 169 Cb 0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2jzv h LYS 169 CO -0.00 0.56 0.21 0.00 -2.27 0.00 0.00 179.45 177.95 2jzv h ALA 170 N 1.32 0.48 -0.61 5.00 0.00 -1.02 -2.30 119.26 122.12 2jzv h ALA 170 Ca 0.30 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2jzv h ALA 170 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2jzv h ALA 170 CO -0.12 -0.01 0.07 0.93 0.00 0.00 0.00 179.25 180.12 2jzv h GLU 171 N 0.48 1.02 -0.81 0.00 5.08 -0.92 -1.19 114.58 118.23 2jzv h GLU 171 Ca 0.13 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2jzv h GLU 171 Cb 0.04 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2jzv h GLU 171 CO -0.02 0.95 0.47 0.93 -1.00 0.00 0.00 179.01 180.34 2jzv h GLU 172 N 0.95 1.12 0.04 2.33 4.39 -0.77 -2.73 114.58 119.91 2jzv h GLU 172 Ca 0.19 -0.11 -0.26 0.00 0.34 0.00 0.00 59.36 59.51 2jzv h GLU 172 Cb 0.45 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2jzv h GLU 172 CO 0.02 0.80 -1.33 -0.84 -1.16 0.00 0.00 179.01 176.50 2jzv h ILE 173 N 1.12 1.34 -0.91 3.13 3.07 -1.37 -3.26 117.51 120.63 2jzv h ILE 173 Ca 0.29 -3.06 -0.02 0.00 1.55 0.00 0.00 64.86 63.62 2jzv h ILE 173 Cb -0.01 2.73 -0.04 0.00 -0.27 0.00 0.00 36.82 39.23 2jzv h ILE 173 CO -0.05 0.81 0.51 -0.61 -1.05 0.00 0.00 178.15 177.76 2jzv h GLN 174 N 0.02 1.27 0.00 0.16 -0.00 -1.13 -0.25 115.11 115.18 2jzv h GLN 174 Ca -0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2jzv h GLN 174 Cb 1.91 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 29.14 2jzv h GLN 174 CO 0.13 0.92 0.00 0.36 0.00 0.00 0.00 178.83 180.24 2jzv n LYS 175 N -4.33 0.23 0.08 1.69 2.85 -1.04 -2.34 118.16 115.29 2jzv n LYS 175 Ca 0.10 0.25 -0.23 0.00 -1.05 0.00 0.00 58.31 57.39 2jzv n LYS 175 Cb 0.09 -1.80 -0.15 0.00 -0.65 0.00 0.00 35.03 32.52 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 0.39 0.00 -1.58 4.39 -1.36 -3.38 114.58 113.04 2jzv h GLU 176 Ca 0.00 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2jzv h GLU 176 Cb 0.63 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2jzv h GLU 176 CO 0.00 1.32 0.00 -0.39 -1.16 0.00 0.00 179.01 178.78 2jzv h VAL 177 N -0.10 0.00 -0.10 3.13 -1.51 -1.08 -3.21 116.25 113.38 2jzv h VAL 177 Ca -0.25 -0.69 -0.17 0.00 -1.23 0.00 0.00 66.70 64.36 2jzv h VAL 177 Cb 1.93 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 32.76 2jzv h VAL 177 CO 0.18 0.00 -0.67 0.77 -1.23 0.00 0.00 177.57 176.62 2jzv h SER 178 N 0.00 0.50 1.56 4.19 4.64 -1.64 -2.17 113.55 120.63 2jzv h SER 178 Ca 0.00 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2jzv h SER 178 Cb 0.83 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2jzv h SER 178 CO 0.00 1.03 -0.36 0.07 -0.87 0.00 0.00 176.83 176.69 2jzv h LYS 179 N 0.30 0.00 -2.21 4.77 2.10 -1.74 -3.40 116.57 116.40 2jzv h LYS 179 Ca -0.02 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.05 2jzv h LYS 179 Cb 1.23 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.16 2jzv h LYS 179 CO 0.12 0.36 -0.94 -0.25 -2.00 0.00 0.00 179.45 176.74 2jzv n ASP 180 N -3.21 0.90 0.28 7.07 8.00 -1.17 -4.97 116.55 123.44 2jzv n ASP 180 Ca 0.02 -2.79 0.12 0.00 0.71 0.00 0.00 54.79 52.85 2jzv n ASP 180 Cb 0.66 -0.63 0.79 0.00 -0.02 0.00 0.00 41.12 41.91 2jzv n ASP 180 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2jzv h PRO 181 N 4.53 0.00 0.00 -0.24 0.11 -1.62 -2.06 132.00 132.72 2jzv h PRO 181 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2jzv h PRO 181 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2jzv h PRO 181 CO 0.53 0.01 -0.13 0.77 -0.21 0.00 0.00 178.00 178.96 2jzv h SER 182 N 0.00 0.00 0.41 -2.05 0.02 -1.92 -2.73 113.55 107.28 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 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2jzv h SER 182 CO 0.00 0.13 -0.33 0.29 -1.14 0.00 0.00 176.83 175.79 2jzv n LYS 183 N -3.44 0.41 -0.22 3.45 4.76 -0.78 -4.51 118.16 117.84 2jzv n LYS 183 Ca -0.01 -0.22 0.02 0.00 -2.87 0.00 0.00 58.31 55.24 2jzv n LYS 183 Cb 0.31 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 32.14 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2jzv h PHE 184 N 0.54 0.23 -0.04 2.13 3.04 -1.49 -0.61 116.94 120.74 2jzv h PHE 184 Ca 0.00 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 2jzv h PHE 184 Cb 0.48 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 2jzv h PHE 184 CO 0.00 -0.05 -0.54 0.78 -2.02 0.00 0.00 178.31 176.48 2jzv h GLY 185 N 0.26 0.13 1.51 2.40 0.00 -1.79 0.90 103.07 106.48 2jzv h GLY 185 Ca 0.35 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 47.32 2jzv h GLY 185 CO -0.45 0.13 -0.86 0.83 0.00 0.00 0.00 176.54 176.20 2jzv h GLU 186 N 0.09 0.46 -0.20 4.80 4.39 -1.67 -2.49 114.58 119.97 2jzv h GLU 186 Ca -0.00 -0.44 -0.13 0.00 0.34 0.00 0.00 59.36 59.14 2jzv h GLU 186 Cb 0.99 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2jzv h GLU 186 CO 0.08 1.08 -0.37 0.82 -1.16 0.00 0.00 179.01 179.46 2jzv h ILE 187 N 0.28 1.33 -0.59 3.13 2.04 -0.96 -3.15 117.51 119.60 2jzv h ILE 187 Ca -0.06 -1.60 0.02 0.00 1.00 0.00 0.00 64.86 64.22 2jzv h ILE 187 Cb 1.47 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.38 2jzv h ILE 187 CO 0.15 0.49 0.36 0.00 0.00 0.00 0.00 178.15 179.16 2jzv h ALA 188 N 0.60 0.76 -0.22 1.87 0.00 -0.88 0.11 119.26 121.50 2jzv h ALA 188 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2jzv h ALA 188 Cb 0.97 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2jzv h ALA 188 CO 0.08 0.10 0.16 -0.22 0.00 0.00 0.00 179.25 179.38 2jzv h LYS 189 N 0.72 0.00 0.07 0.00 3.64 -1.48 -0.18 116.57 119.34 2jzv h LYS 189 Ca 0.23 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.24 2jzv h LYS 189 Cb 0.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2jzv h LYS 189 CO -0.09 0.00 -2.15 1.63 -2.27 0.00 0.00 179.45 176.57 2jzv n LYS 190 N -4.46 0.72 -0.00 1.90 5.02 -0.90 -4.72 118.16 115.71 2jzv n LYS 190 Ca 0.02 0.22 0.06 0.00 -2.02 0.00 0.00 58.31 56.59 2jzv n LYS 190 Cb 0.31 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.36 1.24 -2.68 1.97 -0.58 0.34 -5.00 120.64 112.58 2jzv n GLU 191 Ca -0.36 -0.07 -0.38 0.00 -0.42 0.00 0.00 57.16 55.94 2jzv n GLU 191 Cb 1.03 -1.20 -0.06 0.00 -0.57 0.00 0.00 31.44 30.65 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 -2.94 7.21 0.00 1.62 0.15 -0.09 -4.89 113.70 114.77 2jzv s SER 192 Ca -0.02 1.95 0.23 0.00 0.70 0.00 0.00 55.95 58.82 2jzv s SER 192 Cb 0.08 -2.59 0.26 0.00 -1.71 0.00 0.00 66.02 62.06 2jzv s SER 192 CO 0.47 -0.16 1.29 0.23 1.20 0.00 0.00 173.24 176.27 2jzv n MET 193 N 0.57 2.35 -2.70 5.44 2.81 0.19 -4.64 117.12 121.14 2jzv n MET 193 Ca 0.02 -2.03 -0.43 0.00 -1.81 0.00 0.00 57.70 53.45 2jzv n MET 193 Cb 0.49 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.82 6.91 0.60 7.83 2.15 -1.26 -4.87 116.67 126.22 2jzv s ASP 194 Ca 0.31 -2.62 0.35 0.00 0.43 0.00 0.00 52.55 51.01 2jzv s ASP 194 Cb 0.21 -2.52 1.94 0.00 -0.30 0.00 0.00 42.92 42.25 2jzv s ASP 194 CO 0.30 -1.04 2.25 0.71 -0.17 0.00 0.00 175.17 177.23 2jzv h THR 195 N 5.28 0.33 0.00 1.71 1.35 -1.98 0.27 112.91 119.88 2jzv h THR 195 Ca 0.41 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 2jzv h THR 195 Cb 0.87 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2jzv h THR 195 CO 1.39 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 2jzv n GLY 196 N -1.05 -1.53 0.04 5.82 0.00 -1.26 -3.69 105.19 103.51 2jzv n GLY 196 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2jzv n GLY 196 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jzv n SER 197 N -2.29 3.42 -0.12 1.61 2.88 -0.40 -4.66 113.62 114.07 2jzv n SER 197 Ca 0.04 -0.02 -0.06 0.00 -1.33 0.00 0.00 58.87 57.50 2jzv n SER 197 Cb 0.35 0.28 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jzv h ALA 198 N 0.16 0.47 0.00 -1.46 0.00 -1.13 0.49 119.26 117.80 2jzv h ALA 198 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2jzv h ALA 198 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2jzv h ALA 198 CO -0.01 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.67 2jzv n LYS 199 N -4.96 0.11 -0.44 0.00 4.76 -1.24 -1.63 118.16 114.76 2jzv n LYS 199 Ca 0.02 0.44 0.09 0.00 -2.87 0.00 0.00 58.31 55.99 2jzv n LYS 199 Cb 0.12 -1.75 0.29 0.00 -1.84 0.00 0.00 35.03 31.85 2jzv n LYS 199 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2jzv n LYS 200 N -1.95 3.21 -1.08 1.97 4.81 -0.32 -4.97 118.16 119.83 2jzv n LYS 200 Ca 0.01 -2.64 -0.03 0.00 -0.87 0.00 0.00 58.31 54.79 2jzv n LYS 200 Cb 0.14 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.51 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 0.96 -3.47 0.00 3.14 8.00 -0.65 -4.06 116.55 120.48 2jzv n ASP 201 Ca 0.22 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.79 2jzv n ASP 201 Cb 0.72 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.47 0.85 3.72 0.44 0.00 0.01 -4.38 105.19 103.37 2jzv n GLY 202 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 4.59 0.15 1.61 -1.05 -1.26 -1.26 118.70 121.20 2jzv s GLU 203 Ca 0.00 1.58 0.23 0.00 -0.15 0.00 0.00 54.97 56.63 2jzv s GLU 203 Cb 0.00 -3.36 0.06 0.00 -0.44 0.00 0.00 34.13 30.39 2jzv s GLU 203 CO 0.00 0.04 1.07 1.28 0.95 0.00 0.00 175.26 178.60 2jzv n LEU 204 N 3.09 0.74 0.00 1.83 4.77 -0.06 -4.95 117.00 122.43 2jzv n LEU 204 Ca 0.04 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2jzv n LEU 204 Cb 0.48 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2jzv n LEU 204 CO 0.53 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2jzv n GLY 205 N 1.24 -0.48 3.64 -0.72 0.00 -1.15 -4.76 105.19 102.96 2jzv n GLY 205 Ca 0.01 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 2.37 -0.26 1.61 1.51 -1.26 -1.20 117.35 120.11 2jzv s TYR 206 Ca 0.00 0.66 -0.14 0.00 -1.01 0.00 0.00 57.07 56.58 2jzv s TYR 206 Cb 0.00 -3.87 -0.04 0.00 -0.11 0.00 0.00 41.96 37.94 2jzv s TYR 206 CO 0.00 -2.53 0.35 0.08 -1.11 0.00 0.00 175.55 172.34 2jzv s VAL 207 N 4.53 5.20 0.27 0.71 1.01 0.24 -4.92 120.40 127.44 2jzv s VAL 207 Ca 0.65 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2jzv s VAL 207 Cb -0.23 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2jzv s VAL 207 CO 0.25 0.18 0.53 -0.76 0.00 0.00 0.00 175.10 175.31 2jzv s LEU 208 N 1.93 4.08 0.21 3.92 1.02 -1.26 -2.40 118.68 126.18 2jzv s LEU 208 Ca 0.14 0.69 -0.32 0.00 0.02 0.00 0.00 54.13 54.65 2jzv s LEU 208 Cb -0.16 -3.49 -0.13 0.00 0.02 0.00 0.00 46.19 42.43 2jzv s LEU 208 CO 0.10 -0.17 1.54 0.29 0.02 0.00 0.00 176.35 178.12 2jzv n LYS 209 N -0.86 2.23 -0.27 1.70 5.02 -1.20 -2.60 118.16 122.18 2jzv n LYS 209 Ca -0.02 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2jzv n LYS 209 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 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 2.91 1.15 0.09 0.72 0.00 -1.26 -4.94 105.19 103.86 2jzv n GLY 210 Ca 0.14 0.00 -0.12 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 3.47 0.15 -6.19 1.61 4.20 -1.92 -3.47 115.11 112.96 2jzv h GLN 211 Ca 0.00 -0.26 -0.49 0.00 0.06 0.00 0.00 58.65 57.96 2jzv h GLN 211 Cb 0.00 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2jzv h GLN 211 CO 0.00 1.12 -0.36 0.95 -0.67 0.00 0.00 178.83 179.87 2jzv s THR 212 N -2.68 2.63 0.73 -0.54 -4.23 -1.26 -5.10 115.64 105.18 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 0.08 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 71.01 2jzv s THR 212 CO 0.86 0.00 1.24 -1.81 -0.54 0.00 0.00 174.62 174.37 2jzv s ASP 213 N -4.16 4.11 0.19 3.99 1.01 -1.26 -4.77 116.67 115.78 2jzv s ASP 213 Ca 0.48 2.47 -0.12 0.00 0.71 0.00 0.00 52.55 56.09 2jzv s ASP 213 Cb -0.04 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.44 2jzv s ASP 213 CO 0.28 -2.33 1.80 0.50 0.21 0.00 0.00 175.17 175.64 2jzv h LYS 214 N -0.20 0.59 -0.25 8.23 3.64 -1.99 0.51 116.57 127.09 2jzv h LYS 214 Ca -0.48 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 58.72 2jzv h LYS 214 Cb 1.31 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2jzv h LYS 214 CO 0.50 0.39 -0.42 -0.44 -2.27 0.00 0.00 179.45 177.20 2jzv h ASP 215 N 0.60 0.66 -0.16 4.20 5.19 -1.93 -2.07 116.42 122.92 2jzv h ASP 215 Ca 0.24 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 2jzv h ASP 215 Cb 0.10 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2jzv h ASP 215 CO -0.14 1.00 0.00 0.15 -3.12 0.00 0.00 179.24 177.14 2jzv h PHE 216 N 0.50 0.31 -0.36 4.55 3.04 -1.78 -2.64 116.94 120.56 2jzv h PHE 216 Ca 0.04 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2jzv h PHE 216 Cb 0.95 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 2jzv h PHE 216 CO 0.04 0.50 0.22 1.49 -2.02 0.00 0.00 178.31 178.54 2jzv h GLU 217 N 0.03 0.48 -0.45 1.11 4.81 -0.90 -0.20 114.58 119.46 2jzv h GLU 217 Ca 0.05 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2jzv h GLU 217 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2jzv h GLU 217 CO 0.01 0.36 0.24 -0.22 -0.73 0.00 0.00 179.01 178.67 2jzv h LYS 218 N 0.47 0.62 0.04 1.92 1.63 -1.38 -1.18 116.57 118.70 2jzv h LYS 218 Ca 0.13 -0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.60 2jzv h LYS 218 Cb -0.01 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2jzv h LYS 218 CO -0.03 0.46 -1.11 0.00 -3.45 0.00 0.00 179.45 175.33 2jzv h ALA 219 N 1.64 0.10 0.08 5.00 0.00 -1.22 -3.32 119.26 121.54 2jzv h ALA 219 Ca 0.16 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2jzv h ALA 219 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jzv h ALA 219 CO -0.03 0.70 -0.04 1.25 0.00 0.00 0.00 179.25 181.13 2jzv h LEU 220 N 0.34 -0.10 -0.51 0.00 5.85 -0.66 -3.25 115.31 117.00 2jzv h LEU 220 Ca -0.15 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2jzv h LEU 220 Cb 1.77 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2jzv h LEU 220 CO 0.21 0.31 0.00 0.49 -0.34 0.00 0.00 178.44 179.11 2jzv n PHE 221 N -4.96 0.59 0.20 1.25 3.01 -0.48 -1.62 117.46 115.46 2jzv n PHE 221 Ca -0.08 0.23 0.09 0.00 1.01 0.00 0.00 57.45 58.70 2jzv n PHE 221 Cb 0.23 -0.88 0.28 0.00 -0.01 0.00 0.00 39.48 39.10 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 -6.79 -1.08 3.64 -1.66 -3.47 116.57 107.22 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 0.34 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2jzv h LYS 222 CO 0.00 0.24 0.57 -0.51 -2.27 0.00 0.00 179.45 177.48 2jzv s LEU 223 N -6.49 4.47 0.82 5.20 1.43 -0.64 -5.06 118.68 118.40 2jzv s LEU 223 Ca 0.03 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 2jzv s LEU 223 Cb 0.08 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.76 2jzv s LEU 223 CO 0.67 -0.38 1.18 -0.54 0.23 0.00 0.00 176.35 177.52 2jzv s LYS 224 N -1.14 1.91 0.00 1.70 1.02 -1.26 -4.96 119.74 117.00 2jzv s LYS 224 Ca 0.49 0.09 -0.33 0.00 0.02 0.00 0.00 55.97 56.25 2jzv s LYS 224 Cb -0.36 -1.95 -0.11 0.00 -0.52 0.00 0.00 37.83 34.90 2jzv s LYS 224 CO 0.44 -1.63 1.86 -0.40 -0.92 0.00 0.00 175.35 174.69 2jzv n ASP 225 N -3.34 3.65 0.00 2.83 5.75 -1.26 -1.77 116.55 122.41 2jzv n ASP 225 Ca 0.08 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 55.84 2jzv n ASP 225 Cb 0.61 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.26 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 4.28 2.55 3.83 6.12 0.00 -1.19 -5.00 105.19 115.78 2jzv n GLY 226 Ca 0.21 0.00 -0.31 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 -0.10 3.26 0.20 1.61 2.56 -0.73 -4.69 118.70 120.81 2jzv s GLU 227 Ca 0.00 0.96 0.10 0.00 0.00 0.00 0.00 54.97 56.02 2jzv s GLU 227 Cb 0.00 -2.03 -0.04 0.00 2.00 0.00 0.00 34.13 34.05 2jzv s GLU 227 CO 0.00 -0.84 -0.13 0.14 -0.56 0.00 0.00 175.26 173.87 2jzv s VAL 228 N -2.92 2.96 0.77 3.70 -7.23 -1.26 -0.83 120.40 115.59 2jzv s VAL 228 Ca 0.58 -1.83 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 2jzv s VAL 228 Cb -0.13 -2.48 0.09 0.00 0.56 0.00 0.00 36.38 34.42 2jzv s VAL 228 CO 0.49 -0.16 1.10 -0.94 -0.31 0.00 0.00 175.10 175.28 2jzv s SER 229 N -2.93 4.43 0.97 4.85 1.04 0.25 -4.99 113.70 117.33 2jzv s SER 229 Ca 0.25 0.42 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 2jzv s SER 229 Cb -0.08 -0.92 0.18 0.00 0.10 0.00 0.00 66.02 65.30 2jzv s SER 229 CO 0.14 -1.87 1.16 -1.61 0.98 0.00 0.00 173.24 172.04 2jzv s GLU 230 N -5.42 0.62 0.08 4.02 2.02 -1.26 -4.74 118.70 114.02 2jzv s GLU 230 Ca 0.63 0.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.44 2jzv s GLU 230 Cb -0.09 -1.79 -0.09 0.00 0.10 0.00 0.00 34.13 32.26 2jzv s GLU 230 CO 0.47 -2.52 1.72 0.08 0.02 0.00 0.00 175.26 175.04 2jzv s VAL 231 N -3.32 2.89 0.02 2.63 1.01 -1.26 -4.63 120.40 117.73 2jzv s VAL 231 Ca 0.67 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2jzv s VAL 231 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2jzv s VAL 231 CO 0.54 -0.00 0.10 -0.69 0.00 0.00 0.00 175.10 175.04 2jzv s VAL 232 N 2.79 4.78 -0.11 2.92 1.01 0.29 -4.97 120.40 127.10 2jzv s VAL 232 Ca 0.77 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2jzv s VAL 232 Cb -0.42 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2jzv s VAL 232 CO 0.34 0.27 -0.10 -0.75 0.00 0.00 0.00 175.10 174.86 2jzv s LYS 233 N -1.98 3.13 0.26 2.72 2.20 -1.26 -0.45 119.74 124.36 2jzv s LYS 233 Ca 0.26 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2jzv s LYS 233 Cb -0.12 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.54 2jzv s LYS 233 CO 0.17 0.41 0.26 0.43 -0.36 0.00 0.00 175.35 176.26 2jzv n SER 234 N 2.98 -0.68 0.30 1.43 7.64 -0.02 -4.85 113.62 120.42 2jzv n SER 234 Ca -0.18 -2.64 0.17 0.00 1.01 0.00 0.00 58.87 57.24 2jzv n SER 234 Cb 0.53 1.47 0.96 0.00 -1.01 0.00 0.00 64.21 66.15 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 1.57 0.00 0.67 6.43 0.02 -2.02 -2.08 113.55 118.14 2jzv h SER 235 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2jzv h SER 235 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2jzv h SER 235 CO 0.27 0.03 -0.72 0.49 -1.14 0.00 0.00 176.83 175.76 2jzv n PHE 236 N -3.51 0.36 0.00 3.45 3.72 -1.26 -5.02 117.46 115.21 2jzv n PHE 236 Ca -0.02 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2jzv n PHE 236 Cb 0.13 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 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 1.38 0.23 3.86 1.37 0.00 -0.78 -2.37 105.19 108.87 2jzv n GLY 237 Ca 0.03 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.63 3.63 0.08 1.61 2.02 -0.81 -0.84 117.35 121.41 2jzv s TYR 238 Ca 0.00 0.81 0.06 0.00 -0.37 0.00 0.00 57.07 57.57 2jzv s TYR 238 Cb 0.00 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 2jzv s TYR 238 CO 0.00 0.59 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.39 2jzv s HIS 239 N -1.25 1.41 -0.03 2.71 3.76 0.41 -0.63 115.29 121.66 2jzv s HIS 239 Ca 0.28 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2jzv s HIS 239 Cb -0.15 -0.78 -0.01 0.00 1.11 0.00 0.00 32.58 32.75 2jzv s HIS 239 CO 0.15 0.11 -0.17 0.42 -0.85 0.00 0.00 174.74 174.40 2jzv s ILE 240 N -1.23 1.36 0.08 0.60 1.09 -0.80 -0.55 121.20 121.75 2jzv s ILE 240 Ca 0.01 -0.69 0.09 0.00 -1.10 0.00 0.00 60.65 58.96 2jzv s ILE 240 Cb -0.10 -1.16 -0.03 0.00 -1.06 0.00 0.00 42.46 40.11 2jzv s ILE 240 CO 0.03 0.39 -0.25 -0.63 -0.10 0.00 0.00 174.94 174.38 2jzv s ILE 241 N -0.09 2.01 -0.00 2.92 1.01 -1.26 -0.59 121.20 125.20 2jzv s ILE 241 Ca -0.00 -1.50 0.04 0.00 0.00 0.00 0.00 60.65 59.18 2jzv s ILE 241 Cb -0.10 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2jzv s ILE 241 CO 0.01 0.17 -0.11 -0.75 0.00 0.00 0.00 174.94 174.26 2jzv s LYS 242 N -1.61 0.91 0.14 2.79 2.20 -0.07 -0.58 119.74 123.52 2jzv s LYS 242 Ca 0.11 -0.45 -0.21 0.00 -0.36 0.00 0.00 55.97 55.06 2jzv s LYS 242 Cb -0.10 -0.88 -0.07 0.00 -1.51 0.00 0.00 37.83 35.27 2jzv s LYS 242 CO 0.04 0.24 0.67 0.00 -0.36 0.00 0.00 175.35 175.94 2jzv s ALA 243 N -0.35 3.50 0.04 3.13 0.00 -0.01 -0.80 121.76 127.28 2jzv s ALA 243 Ca 0.04 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.25 2jzv s ALA 243 Cb -0.05 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 2jzv s ALA 243 CO -0.00 0.35 -0.23 0.34 0.00 0.00 0.00 175.76 176.22 2jzv s ASP 244 N -1.29 2.78 0.00 0.00 2.15 -0.44 -3.20 116.67 116.68 2jzv s ASP 244 Ca 0.35 -0.55 0.29 0.00 0.43 0.00 0.00 52.55 53.07 2jzv s ASP 244 Cb -0.20 -0.24 1.26 0.00 -0.30 0.00 0.00 42.92 43.44 2jzv s ASP 244 CO 0.22 0.21 1.86 0.29 -0.17 0.00 0.00 175.17 177.58