#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb1 s ARG 136 N 0.00 1.76 0.28 3.44 0.52 -1.26 -4.54 118.95 119.14 1jb1 s ARG 136 Ca 0.00 -1.71 -0.15 0.00 -0.52 0.00 0.00 55.73 53.34 1jb1 s ARG 136 Cb 0.00 0.41 0.01 0.00 0.52 0.00 0.00 34.95 35.89 1jb1 s ARG 136 CO 0.00 -0.71 0.59 1.03 0.02 0.00 0.00 175.30 176.23 1jb1 s ARG 137 N -3.36 1.71 0.36 3.54 3.00 -0.70 -5.01 118.95 118.50 1jb1 s ARG 137 Ca 0.32 -1.20 0.03 0.00 0.00 0.00 0.00 55.73 54.88 1jb1 s ARG 137 Cb 0.01 0.53 -0.04 0.00 0.00 0.00 0.00 34.95 35.45 1jb1 s ARG 137 CO 0.19 -0.75 0.10 -1.12 0.00 0.00 0.00 175.30 173.71 1jb1 s SER 138 N -3.00 2.44 0.39 0.23 0.01 -1.26 -0.95 113.70 111.57 1jb1 s SER 138 Ca 0.18 -1.52 0.08 0.00 1.31 0.00 0.00 55.95 56.00 1jb1 s SER 138 Cb -0.03 0.23 -0.06 0.00 0.21 0.00 0.00 66.02 66.37 1jb1 s SER 138 CO 0.09 -0.78 0.08 -1.00 0.41 0.00 0.00 173.24 172.05 1jb1 s HIS 140 N -3.31 2.56 0.00 2.43 3.76 -1.26 -4.94 115.29 114.54 1jb1 s HIS 140 Ca 0.30 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1jb1 s HIS 140 Cb 0.06 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1jb1 s HIS 140 CO 0.15 0.35 0.00 0.41 -0.85 0.00 0.00 174.74 174.79 1jb1 n GLY 141 N -1.08 1.89 3.64 -2.22 0.00 -0.93 -4.72 105.19 101.77 1jb1 n GLY 141 Ca -0.03 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1jb1 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jb1 s VAL 142 N -2.45 3.96 -0.44 1.61 0.11 -0.32 -2.87 120.40 120.00 1jb1 s VAL 142 Ca 0.00 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 58.45 1jb1 s VAL 142 Cb 0.00 -2.70 0.11 0.00 -1.53 0.00 0.00 36.38 32.26 1jb1 s VAL 142 CO 0.00 0.49 0.28 -0.22 -3.33 0.00 0.00 175.10 172.31 1jb1 s LEU 143 N -1.19 5.45 0.38 2.54 0.20 0.41 -0.06 118.68 126.40 1jb1 s LEU 143 Ca 0.16 -1.91 0.07 0.00 0.69 0.00 0.00 54.13 53.14 1jb1 s LEU 143 Cb -0.11 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 1jb1 s LEU 143 CO 0.06 -0.62 0.52 0.68 -0.29 0.00 0.00 176.35 176.71 1jb1 s VAL 144 N 1.28 3.51 -0.25 1.68 -7.23 -0.47 -0.90 120.40 118.02 1jb1 s VAL 144 Ca 0.06 -0.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1jb1 s VAL 144 Cb -0.25 -3.20 0.06 0.00 0.56 0.00 0.00 36.38 33.56 1jb1 s VAL 144 CO -0.02 -0.08 -0.11 -0.62 -0.31 0.00 0.00 175.10 173.96 1jb1 s ASP 145 N -4.27 4.27 -0.19 4.85 3.68 0.42 -1.54 116.67 123.90 1jb1 s ASP 145 Ca 0.50 -1.31 -0.02 0.00 2.13 0.00 0.00 52.55 53.85 1jb1 s ASP 145 Cb -0.10 -1.50 -0.00 0.00 -1.45 0.00 0.00 42.92 39.87 1jb1 s ASP 145 CO 0.32 -0.18 -0.09 -0.63 0.13 0.00 0.00 175.17 174.72 1jb1 s ILE 146 N 1.15 3.06 -1.40 4.11 1.01 -0.34 -1.79 121.20 127.00 1jb1 s ILE 146 Ca -0.07 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1jb1 s ILE 146 Cb -0.19 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 39.97 1jb1 s ILE 146 CO -0.06 0.47 0.57 -1.22 0.00 0.00 0.00 174.94 174.70 1jb1 n TYR 147 N 4.49 -1.90 -1.20 3.97 0.53 -1.26 0.70 117.16 122.50 1jb1 n TYR 147 Ca -0.19 0.52 -0.07 0.00 -1.02 0.00 0.00 57.90 57.14 1jb1 n TYR 147 Cb 0.51 -3.62 -0.03 0.00 -1.03 0.00 0.00 39.34 35.17 1jb1 n TYR 147 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1jb1 n GLY 148 N -1.34 0.88 3.27 2.72 0.00 -1.26 -4.99 105.19 104.47 1jb1 n GLY 148 Ca -0.05 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1jb1 n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jb1 s LEU 149 N -1.54 3.36 -0.27 0.99 2.96 0.22 -5.03 118.68 119.37 1jb1 s LEU 149 Ca 0.00 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 52.90 1jb1 s LEU 149 Cb 0.00 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1jb1 s LEU 149 CO 0.00 -0.13 1.77 -0.83 -1.32 0.00 0.00 176.35 175.84 1jb1 s GLY 150 N 1.42 0.95 -0.14 7.98 0.00 -1.15 -1.20 107.32 115.17 1jb1 s GLY 150 Ca 0.02 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.18 1jb1 s GLY 150 CO -0.02 3.22 -0.22 0.14 0.00 0.00 0.00 173.10 176.23 1jb1 s VAL 151 N 6.31 2.04 -0.41 1.40 1.01 -0.59 -0.97 120.40 129.20 1jb1 s VAL 151 Ca 0.79 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1jb1 s VAL 151 Cb -0.25 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.40 1jb1 s VAL 151 CO 0.33 0.55 0.26 -0.22 0.00 0.00 0.00 175.10 176.01 1jb1 s LEU 152 N 0.82 5.11 -0.11 3.92 1.98 -0.74 -1.37 118.68 128.30 1jb1 s LEU 152 Ca -0.07 -1.45 -0.29 0.00 -2.89 0.00 0.00 54.13 49.43 1jb1 s LEU 152 Cb -0.15 -1.99 -0.01 0.00 0.66 0.00 0.00 46.19 44.69 1jb1 s LEU 152 CO -0.02 -0.52 0.97 -0.63 -1.89 0.00 0.00 176.35 174.26 1jb1 s ILE 153 N 1.44 4.81 0.23 6.68 1.01 0.92 -2.45 121.20 133.84 1jb1 s ILE 153 Ca 0.03 1.97 0.07 0.00 0.00 0.00 0.00 60.65 62.72 1jb1 s ILE 153 Cb -0.23 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1jb1 s ILE 153 CO 0.03 0.02 -0.10 0.42 0.00 0.00 0.00 174.94 175.30 1jb1 s THR 154 N 1.95 1.61 0.00 2.92 -4.23 -0.34 -1.17 115.64 116.38 1jb1 s THR 154 Ca 0.47 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1jb1 s THR 154 Cb -0.18 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1jb1 s THR 154 CO 0.18 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1jb1 n GLY 155 N -0.43 4.49 2.64 3.99 0.00 -1.26 -0.53 105.19 114.09 1jb1 n GLY 155 Ca -0.07 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1jb1 n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jb1 n ASP 156 N 0.00 -0.06 -4.32 1.61 10.43 -1.26 -4.75 116.55 118.21 1jb1 n ASP 156 Ca 0.00 0.88 -0.39 0.00 2.57 0.00 0.00 54.79 57.84 1jb1 n ASP 156 Cb 0.00 -0.70 0.01 0.00 1.84 0.00 0.00 41.12 42.28 1jb1 n ASP 156 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1jb1 n SER 157 N 1.15 -2.79 0.00 -2.24 2.88 -1.26 -2.10 113.62 109.27 1jb1 n SER 157 Ca 0.15 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1jb1 n SER 157 Cb 0.07 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1jb1 n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jb1 n GLY 158 N 2.27 3.00 0.26 0.46 0.00 -1.26 -4.87 105.19 105.05 1jb1 n GLY 158 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1jb1 n GLY 158 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1jb1 h VAL 159 N 0.00 1.05 0.00 1.61 3.04 -1.72 -3.46 116.25 116.77 1jb1 h VAL 159 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1jb1 h VAL 159 Cb 0.00 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1jb1 h VAL 159 CO 0.00 0.06 0.00 0.61 -1.01 0.00 0.00 177.57 177.23 1jb1 n GLY 160 N -1.39 0.93 0.12 3.17 0.00 -1.26 -5.06 105.19 101.69 1jb1 n GLY 160 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1jb1 n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jb1 h LYS 161 N 0.00 0.26 -0.34 1.61 1.57 -1.92 -2.98 116.57 114.77 1jb1 h LYS 161 Ca 0.00 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 1jb1 h LYS 161 Cb 0.00 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1jb1 h LYS 161 CO 0.00 1.21 -0.20 0.77 -0.57 0.00 0.00 179.45 180.66 1jb1 h SER 162 N -0.30 0.77 -0.14 0.86 0.02 -1.97 -0.94 113.55 111.85 1jb1 h SER 162 Ca -0.28 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.24 1jb1 h SER 162 Cb 1.76 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1jb1 h SER 162 CO 0.08 1.03 0.06 -0.33 -1.14 0.00 0.00 176.83 176.53 1jb1 h GLU 163 N 0.52 0.21 -0.94 3.45 3.07 -1.85 -1.29 114.58 117.74 1jb1 h GLU 163 Ca 0.07 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1jb1 h GLU 163 Cb 0.75 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 1jb1 h GLU 163 CO 0.06 0.28 0.58 0.00 -1.40 0.00 0.00 179.01 178.52 1jb1 h THR 164 N 0.09 1.26 0.00 1.13 1.03 -1.49 -1.09 112.91 113.84 1jb1 h THR 164 Ca 0.05 -0.55 -0.02 0.00 -0.01 0.00 0.00 66.41 65.88 1jb1 h THR 164 Cb 0.14 -0.09 -0.00 0.00 -1.07 0.00 0.00 68.15 67.13 1jb1 h THR 164 CO -0.01 0.27 -0.10 0.00 -0.01 0.00 0.00 175.52 175.68 1jb1 h ALA 165 N 1.34 1.07 -0.01 0.00 0.00 -0.87 -1.83 119.26 118.96 1jb1 h ALA 165 Ca 0.34 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1jb1 h ALA 165 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1jb1 h ALA 165 CO -0.07 0.12 -0.92 1.25 0.00 0.00 0.00 179.25 179.63 1jb1 h LEU 166 N 0.00 0.55 -0.31 0.00 7.12 -0.02 -1.67 115.31 120.98 1jb1 h LEU 166 Ca -0.00 -0.43 -0.20 0.00 0.13 0.00 0.00 57.88 57.38 1jb1 h LEU 166 Cb 0.50 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 1jb1 h LEU 166 CO 0.01 1.23 -0.76 -0.08 -0.13 0.00 0.00 178.44 178.71 1jb1 h GLU 167 N 0.25 0.54 -0.65 1.25 4.81 -0.99 -1.21 114.58 118.59 1jb1 h GLU 167 Ca -0.08 -0.45 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 1jb1 h GLU 167 Cb 1.55 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.00 1jb1 h GLU 167 CO 0.16 1.08 0.24 -0.07 -0.73 0.00 0.00 179.01 179.69 1jb1 h LEU 168 N 0.37 0.88 -0.22 1.64 3.38 -1.30 0.40 115.31 120.46 1jb1 h LEU 168 Ca -0.04 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1jb1 h LEU 168 Cb 1.35 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1jb1 h LEU 168 CO 0.14 0.80 -0.29 0.58 0.09 0.00 0.00 178.44 179.76 1jb1 h VAL 169 N 0.94 1.32 0.00 1.22 2.07 -1.24 -0.47 116.25 120.09 1jb1 h VAL 169 Ca 0.22 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1jb1 h VAL 169 Cb 0.20 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1jb1 h VAL 169 CO -0.02 0.46 -0.12 -0.61 0.02 0.00 0.00 177.57 177.31 1jb1 h GLN 170 N 0.28 0.00 -0.41 1.57 -0.00 -0.73 -0.28 115.11 115.54 1jb1 h GLN 170 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1jb1 h GLN 170 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.34 1jb1 h GLN 170 CO 0.07 0.12 0.00 0.54 0.00 0.00 0.00 178.83 179.55 1jb1 n ARG 171 N -3.82 1.70 -0.30 1.69 1.74 0.14 -4.88 116.66 112.93 1jb1 n ARG 171 Ca -0.02 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1jb1 n ARG 171 Cb 0.22 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1jb1 n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jb1 n GLY 172 N 0.66 0.67 3.93 -0.13 0.00 -0.12 -5.02 105.19 105.19 1jb1 n GLY 172 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1jb1 n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jb1 s HIS 173 N -2.54 3.48 -0.14 1.61 3.76 -0.23 -4.94 115.29 116.30 1jb1 s HIS 173 Ca 0.00 0.49 -0.13 0.00 -0.15 0.00 0.00 55.06 55.27 1jb1 s HIS 173 Cb 0.00 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.55 1jb1 s HIS 173 CO 0.00 -0.08 0.28 1.03 -0.85 0.00 0.00 174.74 175.12 1jb1 s ARG 174 N -4.49 4.13 0.00 1.40 0.52 -0.74 -4.16 118.95 115.61 1jb1 s ARG 174 Ca 0.44 0.09 -0.17 0.00 -0.52 0.00 0.00 55.73 55.56 1jb1 s ARG 174 Cb -0.10 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1jb1 s ARG 174 CO 0.39 0.35 0.49 -1.17 0.02 0.00 0.00 175.30 175.38 1jb1 s LEU 175 N 0.14 4.45 -0.05 2.53 2.96 0.57 0.16 118.68 129.44 1jb1 s LEU 175 Ca 0.17 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1jb1 s LEU 175 Cb -0.13 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 1jb1 s LEU 175 CO 0.05 0.23 -0.10 -0.38 -1.32 0.00 0.00 176.35 174.82 1jb1 n ILE 176 N 2.22 0.69 -3.76 6.68 -0.00 -0.08 -0.55 119.36 124.56 1jb1 n ILE 176 Ca -0.11 0.03 -0.13 0.00 -0.00 0.00 0.00 62.75 62.55 1jb1 n ILE 176 Cb 0.52 -1.66 -0.11 0.00 -0.00 0.00 0.00 39.64 38.38 1jb1 n ILE 176 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1jb1 s ALA 177 N -2.17 -0.73 -0.02 -1.39 0.00 -1.00 -3.93 121.76 112.52 1jb1 s ALA 177 Ca -0.10 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1jb1 s ALA 177 Cb 0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1jb1 s ALA 177 CO 0.13 -0.15 -0.25 0.34 0.00 0.00 0.00 175.76 175.82 1jb1 s ASP 178 N 0.36 2.93 0.00 0.00 3.68 -1.26 0.15 116.67 122.54 1jb1 s ASP 178 Ca -0.02 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.21 1jb1 s ASP 178 Cb -0.03 -0.32 0.00 0.00 -1.45 0.00 0.00 42.92 41.11 1jb1 s ASP 178 CO -0.01 0.30 0.00 0.47 0.13 0.00 0.00 175.17 176.06 1jb1 n ASP 179 N 2.43 0.00 -3.77 -0.34 10.43 -1.14 -4.78 116.55 119.38 1jb1 n ASP 179 Ca -0.16 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.05 1jb1 n ASP 179 Cb 0.51 0.00 -0.16 0.00 1.84 0.00 0.00 41.12 43.31 1jb1 n ASP 179 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1jb1 s ARG 180 N 0.00 -0.01 -0.04 -1.24 3.00 -1.23 -2.19 118.95 117.24 1jb1 s ARG 180 Ca 0.00 0.19 0.07 0.00 -1.00 0.00 0.00 55.73 54.99 1jb1 s ARG 180 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 34.95 34.65 1jb1 s ARG 180 CO 0.00 -0.18 -0.24 0.08 0.00 0.00 0.00 175.30 174.96 1jb1 s VAL 181 N 1.15 1.97 -0.47 7.11 1.01 -1.26 -4.48 120.40 125.44 1jb1 s VAL 181 Ca -0.08 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1jb1 s VAL 181 Cb -0.13 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.70 1jb1 s VAL 181 CO -0.03 0.55 0.35 -1.81 0.00 0.00 0.00 175.10 174.17 1jb1 s ASP 182 N -0.33 5.85 0.12 3.32 -0.00 0.15 -4.08 116.67 121.70 1jb1 s ASP 182 Ca 0.02 -1.65 -0.16 0.00 -0.00 0.00 0.00 52.55 50.76 1jb1 s ASP 182 Cb -0.12 -2.07 -0.07 0.00 -0.00 0.00 0.00 42.92 40.66 1jb1 s ASP 182 CO 0.02 -0.66 0.55 0.68 -0.00 0.00 0.00 175.17 175.75 1jb1 s VAL 183 N 1.48 4.82 -0.34 -1.27 -7.23 -0.13 -1.50 120.40 116.24 1jb1 s VAL 183 Ca 0.04 0.96 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 1jb1 s VAL 183 Cb -0.25 -3.79 0.14 0.00 0.56 0.00 0.00 36.38 33.04 1jb1 s VAL 183 CO 0.02 0.36 0.26 -0.31 -0.31 0.00 0.00 175.10 175.12 1jb1 s TYR 184 N -1.33 0.16 -0.29 2.82 4.12 0.17 -1.72 117.35 121.27 1jb1 s TYR 184 Ca 0.34 -1.03 -0.42 0.00 0.02 0.00 0.00 57.07 55.99 1jb1 s TYR 184 Cb -0.17 -0.68 -0.17 0.00 -1.52 0.00 0.00 41.96 39.42 1jb1 s TYR 184 CO 0.19 -0.89 1.64 0.94 0.02 0.00 0.00 175.55 177.45 1jb1 n GLN 185 N 4.50 0.80 -0.07 -0.62 7.27 -1.26 -3.29 117.38 124.71 1jb1 n GLN 185 Ca 0.07 0.29 -0.07 0.00 0.07 0.00 0.00 57.00 57.36 1jb1 n GLN 185 Cb 0.42 -1.91 -0.04 0.00 2.41 0.00 0.00 30.24 31.11 1jb1 n GLN 185 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1jb1 h GLN 186 N 6.21 0.00 0.00 3.69 4.15 -0.85 -3.47 115.11 124.84 1jb1 h GLN 186 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1jb1 h GLN 186 Cb 1.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1jb1 h GLN 186 CO 0.94 0.27 0.00 -0.25 -1.93 0.00 0.00 178.83 177.85 1jb1 n ASP 187 N -4.63 0.67 -0.97 -0.69 8.00 -0.71 -4.97 116.55 113.25 1jb1 n ASP 187 Ca -0.09 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.52 1jb1 n ASP 187 Cb 0.28 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.51 1jb1 n ASP 187 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1jb1 n GLU 188 N 0.00 2.25 0.00 -1.24 2.13 -1.26 -4.19 120.64 118.33 1jb1 n GLU 188 Ca 0.00 -1.99 0.00 0.00 0.66 0.00 0.00 57.16 55.83 1jb1 n GLU 188 Cb 0.00 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1jb1 n GLU 188 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1jb1 n GLN 189 N 1.32 1.48 -4.04 5.31 3.00 -1.26 -5.05 117.38 118.15 1jb1 n GLN 189 Ca 0.15 -0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1jb1 n GLN 189 Cb 0.57 -0.23 -0.16 0.00 0.00 0.00 0.00 30.24 30.42 1jb1 n GLN 189 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1jb1 s THR 190 N -0.22 1.69 0.02 5.09 -4.23 -1.26 -5.09 115.64 111.64 1jb1 s THR 190 Ca 0.00 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1jb1 s THR 190 Cb 0.00 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 1jb1 s THR 190 CO 0.00 0.46 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.86 1jb1 s ILE 191 N 1.44 3.75 0.11 2.99 1.01 -1.26 -0.12 121.20 129.11 1jb1 s ILE 191 Ca 0.05 -0.79 0.10 0.00 0.00 0.00 0.00 60.65 60.00 1jb1 s ILE 191 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1jb1 s ILE 191 CO -0.11 0.35 -0.26 -0.69 0.00 0.00 0.00 174.94 174.23 1jb1 s VAL 192 N -1.05 2.14 0.08 2.92 1.01 -1.21 -1.78 120.40 122.51 1jb1 s VAL 192 Ca 0.18 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.57 1jb1 s VAL 192 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1jb1 s VAL 192 CO 0.09 0.13 -0.11 -0.83 0.00 0.00 0.00 175.10 174.39 1jb1 s GLY 193 N -1.83 0.78 0.25 4.51 0.00 -0.06 0.42 107.32 111.39 1jb1 s GLY 193 Ca 0.12 -1.05 -0.18 0.00 0.00 0.00 0.00 44.72 43.61 1jb1 s GLY 193 CO 0.05 -1.11 0.61 0.00 0.00 0.00 0.00 173.10 172.65 1jb1 s ALA 194 N -1.94 -0.90 0.19 3.20 0.00 -0.56 -2.76 121.76 118.98 1jb1 s ALA 194 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1jb1 s ALA 194 Cb -0.06 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.92 1jb1 s ALA 194 CO 0.01 -0.93 0.43 0.00 0.00 0.00 0.00 175.76 175.27 1jb1 s ALA 195 N -3.93 3.73 0.38 0.00 0.00 -1.25 0.31 121.76 120.99 1jb1 s ALA 195 Ca 0.14 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1jb1 s ALA 195 Cb -0.03 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1jb1 s ALA 195 CO 0.05 0.56 1.31 -2.14 0.00 0.00 0.00 175.76 175.54 1jb1 s PRO 196 N -2.89 4.12 0.20 0.00 0.02 -1.26 -4.82 135.00 130.37 1jb1 s PRO 196 Ca 0.42 2.19 -0.07 0.00 0.02 0.00 0.00 61.00 63.57 1jb1 s PRO 196 Cb -0.12 -2.88 0.32 0.00 0.02 0.00 0.00 34.50 31.85 1jb1 s PRO 196 CO 0.25 -0.38 1.14 -2.30 -0.33 0.00 0.00 177.00 175.38 1jb1 n PRO 197 N 0.38 -0.08 -0.15 5.54 -0.02 -1.26 -1.13 135.00 138.29 1jb1 n PRO 197 Ca 0.02 1.14 -0.07 0.00 -2.02 0.00 0.00 63.50 62.58 1jb1 n PRO 197 Cb 0.43 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1jb1 n PRO 197 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1jb1 h ILE 198 N 0.00 1.06 0.00 4.25 3.07 -2.05 -2.65 117.51 121.18 1jb1 h ILE 198 Ca 0.34 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.56 1jb1 h ILE 198 Cb 0.53 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 1jb1 h ILE 198 CO -0.75 0.10 0.00 0.18 -1.05 0.00 0.00 178.15 176.63 1jb1 n LEU 199 N -4.82 0.52 -4.57 0.16 4.77 -0.28 -4.85 117.00 107.92 1jb1 n LEU 199 Ca 0.02 0.66 -0.60 0.00 -0.03 0.00 0.00 56.01 56.06 1jb1 n LEU 199 Cb 0.06 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 1jb1 n LEU 199 CO 0.33 -0.63 0.74 -0.24 -1.33 0.00 0.00 177.39 176.26 1jb1 n SER 200 N -2.11 0.49 0.00 -1.43 2.88 -1.00 -0.43 113.62 112.01 1jb1 n SER 200 Ca 0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1jb1 n SER 200 Cb 0.15 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1jb1 n SER 200 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1jb1 n HIS 201 N 2.22 0.00 -4.26 0.66 8.25 -1.26 -4.97 115.22 115.87 1jb1 n HIS 201 Ca 0.22 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.42 1jb1 n HIS 201 Cb 0.07 -1.46 -0.08 0.00 1.12 0.00 0.00 29.99 29.63 1jb1 n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1jb1 s LEU 202 N 0.00 3.17 -0.21 2.41 1.43 0.42 -1.61 118.68 124.29 1jb1 s LEU 202 Ca 0.00 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1jb1 s LEU 202 Cb 0.00 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.50 1jb1 s LEU 202 CO 0.00 0.07 0.50 -0.22 0.23 0.00 0.00 176.35 176.93 1jb1 s LEU 203 N -3.09 -0.53 0.12 1.79 0.20 0.00 -4.49 118.68 112.69 1jb1 s LEU 203 Ca 0.28 1.13 -0.10 0.00 0.69 0.00 0.00 54.13 56.12 1jb1 s LEU 203 Cb -0.08 1.68 -0.06 0.00 -0.43 0.00 0.00 46.19 47.29 1jb1 s LEU 203 CO 0.18 -0.22 0.45 -1.83 -0.29 0.00 0.00 176.35 174.64 1jb1 s GLU 204 N 1.92 3.79 -0.21 1.98 4.04 -1.26 0.36 118.70 129.32 1jb1 s GLU 204 Ca -0.07 0.21 -0.04 0.00 0.04 0.00 0.00 54.97 55.11 1jb1 s GLU 204 Cb -0.09 -2.92 0.10 0.00 0.02 0.00 0.00 34.13 31.24 1jb1 s GLU 204 CO -0.15 0.50 0.26 -1.50 -1.84 0.00 0.00 175.26 172.52 1jb1 s ILE 205 N -1.50 -0.39 -0.64 1.83 2.07 -0.97 -4.74 121.20 116.87 1jb1 s ILE 205 Ca 0.37 -0.10 -0.36 0.00 -1.41 0.00 0.00 60.65 59.16 1jb1 s ILE 205 Cb -0.13 -0.70 -0.17 0.00 0.13 0.00 0.00 42.46 41.58 1jb1 s ILE 205 CO 0.20 -0.18 2.37 -2.11 -1.91 0.00 0.00 174.94 173.31 1jb1 n ARG 206 N 5.33 0.36 0.00 3.50 -4.01 -1.26 -0.44 116.66 120.13 1jb1 n ARG 206 Ca -0.05 0.07 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 1jb1 n ARG 206 Cb 0.50 -1.93 0.00 0.00 -3.04 0.00 0.00 32.46 27.99 1jb1 n ARG 206 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1jb1 n GLY 207 N 6.78 1.41 0.00 2.89 0.00 -1.26 -4.87 105.19 110.14 1jb1 n GLY 207 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1jb1 n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jb1 n LEU 208 N 0.00 0.03 0.00 0.99 4.77 0.41 -5.14 117.00 118.06 1jb1 n LEU 208 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1jb1 n LEU 208 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1jb1 n LEU 208 CO 0.00 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1jb1 n GLY 209 N 0.24 0.25 3.69 -0.72 0.00 -0.52 -4.78 105.19 103.36 1jb1 n GLY 209 Ca 0.00 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 1jb1 n GLY 209 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1jb1 n ILE 210 N 0.00 1.17 -4.14 -0.61 3.06 -1.26 -2.30 119.36 115.28 1jb1 n ILE 210 Ca 0.00 -0.29 -0.20 0.00 -2.50 0.00 0.00 62.75 59.76 1jb1 n ILE 210 Cb 0.00 -1.57 -0.16 0.00 0.54 0.00 0.00 39.64 38.45 1jb1 n ILE 210 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1jb1 s ILE 211 N -0.26 0.51 -0.51 9.51 1.01 0.16 -4.94 121.20 126.67 1jb1 s ILE 211 Ca 0.65 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 1jb1 s ILE 211 Cb -0.61 -0.54 0.05 0.00 0.01 0.00 0.00 42.46 41.37 1jb1 s ILE 211 CO 0.52 0.22 0.70 -0.62 0.00 0.00 0.00 174.94 175.76 1jb1 s ASP 212 N 0.92 6.26 0.00 3.58 -1.08 -1.26 -0.82 116.67 124.27 1jb1 s ASP 212 Ca -0.11 -0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 51.17 1jb1 s ASP 212 Cb -0.14 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 38.97 1jb1 s ASP 212 CO -0.00 -0.97 0.87 1.33 0.52 0.00 0.00 175.17 176.93 1jb1 n VAL 213 N 5.77 0.77 0.00 1.11 0.24 -0.63 -2.58 118.33 123.00 1jb1 n VAL 213 Ca -0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1jb1 n VAL 213 Cb 0.46 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1jb1 n VAL 213 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1jb1 n ASN 215 N 2.01 0.00 0.10 -1.34 5.03 -1.26 -0.86 115.26 118.94 1jb1 n ASN 215 Ca 0.03 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.44 1jb1 n ASN 215 Cb 0.20 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1jb1 n ASN 215 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1jb1 h LEU 216 N 0.00 0.00 -0.14 3.41 3.38 -1.94 -3.39 115.31 116.64 1jb1 h LEU 216 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jb1 h LEU 216 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1jb1 h LEU 216 CO 0.00 0.80 0.00 0.49 0.09 0.00 0.00 178.44 179.82 1jb1 n PHE 217 N -3.57 0.00 0.00 1.13 3.72 -0.04 -5.14 117.46 113.56 1jb1 n PHE 217 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1jb1 n PHE 217 Cb 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 1jb1 n PHE 217 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1jb1 n GLY 218 N 0.73 -0.17 0.48 1.37 0.00 -1.22 -4.60 105.19 101.78 1jb1 n GLY 218 Ca 0.00 -1.76 0.31 0.00 0.00 0.00 0.00 46.02 44.57 1jb1 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jb1 h ALA 219 N 0.00 2.75 0.00 4.61 0.00 -1.95 -1.80 119.26 122.87 1jb1 h ALA 219 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jb1 h ALA 219 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1jb1 h ALA 219 CO 0.00 -1.15 0.00 0.41 0.00 0.00 0.00 179.25 178.51 1jb1 n GLY 220 N -1.63 -0.10 0.31 0.00 0.00 -1.26 -2.70 105.19 99.81 1jb1 n GLY 220 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.34 1jb1 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jb1 n ALA 221 N -0.28 2.66 -2.45 4.61 0.00 -0.68 -4.42 120.51 119.96 1jb1 n ALA 221 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1jb1 n ALA 221 Cb 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1jb1 n ALA 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1jb1 s VAL 222 N -1.11 0.91 -0.15 0.00 -7.23 -1.10 -0.31 120.40 111.42 1jb1 s VAL 222 Ca 0.10 -1.68 -0.10 0.00 -1.81 0.00 0.00 61.98 58.49 1jb1 s VAL 222 Cb 0.08 -1.40 0.05 0.00 0.56 0.00 0.00 36.38 35.67 1jb1 s VAL 222 CO 0.19 -0.60 0.37 -0.60 -0.31 0.00 0.00 175.10 174.15 1jb1 s ARG 223 N -2.92 0.38 0.05 4.82 3.52 0.28 -4.75 118.95 120.33 1jb1 s ARG 223 Ca 0.06 0.64 -0.25 0.00 -0.13 0.00 0.00 55.73 56.04 1jb1 s ARG 223 Cb -0.02 0.06 -0.13 0.00 -1.56 0.00 0.00 34.95 33.30 1jb1 s ARG 223 CO -0.00 -0.11 1.39 0.93 -0.81 0.00 0.00 175.30 176.69 1jb1 h GLU 224 N 6.48 -0.82 -4.99 5.12 5.08 -1.91 -3.37 114.58 120.17 1jb1 h GLU 224 Ca -0.33 0.06 -0.50 0.00 -1.00 0.00 0.00 59.36 57.58 1jb1 h GLU 224 Cb 1.18 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.48 1jb1 h GLU 224 CO 0.30 -0.55 -0.53 0.16 -1.00 0.00 0.00 179.01 177.39 1jb1 s ASP 225 N -3.47 2.28 -0.30 1.42 -4.77 -1.26 -4.46 116.67 106.11 1jb1 s ASP 225 Ca -0.13 -1.64 -0.38 0.00 -3.30 0.00 0.00 52.55 47.10 1jb1 s ASP 225 Cb 0.02 0.44 0.16 0.00 -1.09 0.00 0.00 42.92 42.46 1jb1 s ASP 225 CO 0.41 -0.92 1.40 0.28 0.70 0.00 0.00 175.17 177.04 1jb1 s THR 226 N -3.35 0.00 0.11 2.11 -1.32 -1.11 -5.01 115.64 107.07 1jb1 s THR 226 Ca 0.30 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.53 1jb1 s THR 226 Cb 0.04 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.96 1jb1 s THR 226 CO 0.17 0.00 0.76 -0.89 -2.21 0.00 0.00 174.62 172.45 1jb1 s THR 227 N -1.89 4.54 -0.71 5.08 2.01 -1.26 -0.88 115.64 122.52 1jb1 s THR 227 Ca 0.12 1.65 -0.20 0.00 0.31 0.00 0.00 61.69 63.56 1jb1 s THR 227 Cb -0.01 -4.12 0.10 0.00 0.01 0.00 0.00 72.50 68.49 1jb1 s THR 227 CO -0.03 0.46 0.91 -0.63 -0.69 0.00 0.00 174.62 174.65 1jb1 s ILE 228 N -0.69 4.63 -0.36 1.82 1.01 -0.73 -2.95 121.20 123.93 1jb1 s ILE 228 Ca 0.36 -0.95 0.23 0.00 0.00 0.00 0.00 60.65 60.30 1jb1 s ILE 228 Cb -0.22 -4.64 0.09 0.00 0.01 0.00 0.00 42.46 37.70 1jb1 s ILE 228 CO 0.24 -1.35 1.23 0.28 0.00 0.00 0.00 174.94 175.34 1jb1 h SER 229 N 9.20 0.00 -5.02 3.58 0.02 -1.38 -3.44 113.55 116.50 1jb1 h SER 229 Ca -0.17 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1jb1 h SER 229 Cb 1.06 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.44 1jb1 h SER 229 CO 1.12 0.02 0.03 -0.22 -1.14 0.00 0.00 176.83 176.64 1jb1 s LEU 230 N -5.34 -0.07 0.03 5.07 2.96 -0.92 -4.17 118.68 116.24 1jb1 s LEU 230 Ca 0.02 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1jb1 s LEU 230 Cb 0.09 2.12 -0.02 0.00 0.50 0.00 0.00 46.19 48.88 1jb1 s LEU 230 CO 0.75 -0.71 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.43 1jb1 s ILE 231 N -2.41 1.01 -0.15 6.68 2.07 -0.73 -1.79 121.20 125.88 1jb1 s ILE 231 Ca -0.05 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 1jb1 s ILE 231 Cb -0.01 -0.91 0.03 0.00 0.13 0.00 0.00 42.46 41.70 1jb1 s ILE 231 CO -0.01 0.02 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.23 1jb1 s VAL 232 N -0.78 1.41 -0.36 4.00 1.01 -1.02 -1.60 120.40 123.05 1jb1 s VAL 232 Ca 0.01 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1jb1 s VAL 232 Cb -0.07 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1jb1 s VAL 232 CO 0.01 0.38 0.33 -2.28 0.00 0.00 0.00 175.10 173.54 1jb1 s HIS 233 N 1.54 3.21 -0.45 5.22 2.46 0.26 -1.19 115.29 126.35 1jb1 s HIS 233 Ca 0.04 -0.22 -0.26 0.00 0.47 0.00 0.00 55.06 55.09 1jb1 s HIS 233 Cb -0.13 -2.63 0.03 0.00 -0.13 0.00 0.00 32.58 29.71 1jb1 s HIS 233 CO -0.10 -0.47 0.96 -0.51 -2.47 0.00 0.00 174.74 172.15 1jb1 s LEU 234 N 1.89 3.95 0.00 8.88 1.43 0.31 -1.32 118.68 133.81 1jb1 s LEU 234 Ca 0.09 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1jb1 s LEU 234 Cb -0.17 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1jb1 s LEU 234 CO 0.11 -1.04 0.00 1.21 0.23 0.00 0.00 176.35 176.86 1jb1 n GLU 235 N 7.20 3.92 0.00 1.70 2.13 0.09 -4.49 120.64 131.20 1jb1 n GLU 235 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1jb1 n GLU 235 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1jb1 n GLU 235 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1jb1 n ASN 236 N 0.00 0.00 -3.80 4.31 4.13 -1.26 0.08 115.26 118.72 1jb1 n ASN 236 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1jb1 n ASN 236 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1jb1 n ASN 236 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1jb1 s TRP 237 N 0.00 -0.23 0.00 3.10 0.23 -1.26 -3.54 118.94 117.24 1jb1 s TRP 237 Ca 0.00 0.57 0.00 0.00 -2.03 0.00 0.00 56.10 54.64 1jb1 s TRP 237 Cb 0.00 0.08 0.00 0.00 0.03 0.00 0.00 33.47 33.58 1jb1 s TRP 237 CO 0.00 -0.11 0.00 2.41 0.96 0.00 0.00 176.95 180.21 1jb1 n THR 238 N 3.00 0.00 -3.97 2.01 -1.04 -1.26 -5.17 114.28 107.84 1jb1 n THR 238 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 1jb1 n THR 238 Cb 0.58 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.96 1jb1 n THR 238 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1jb1 s PRO 239 N 3.99 0.22 0.00 -2.82 0.04 -1.26 -5.23 135.00 129.94 1jb1 s PRO 239 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.75 1jb1 s PRO 239 Cb 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 34.50 34.46 1jb1 s PRO 239 CO 0.00 0.01 0.00 -0.25 0.04 0.00 0.00 177.00 176.80 1jb1 n ASP 240 N 2.45 0.00 -2.69 6.66 9.92 -1.26 -5.26 116.55 126.37 1jb1 n ASP 240 Ca -0.17 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.02 1jb1 n ASP 240 Cb 0.58 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.13 1jb1 n ASP 240 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jb1 n GLN 253 N 0.00 1.22 0.00 -1.24 6.02 -1.26 -5.19 117.38 116.93 1jb1 n GLN 253 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 1jb1 n GLN 253 Cb 0.00 -0.73 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1jb1 n GLN 253 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1jb1 n LEU 254 N -0.38 0.00 0.00 1.08 7.99 -1.21 -4.88 117.00 119.60 1jb1 n LEU 254 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1jb1 n LEU 254 Cb 0.83 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.14 1jb1 n LEU 254 CO 0.10 -0.84 0.00 2.30 -1.51 0.00 0.00 177.39 177.44 1jb1 n ILE 255 N -2.18 0.00 -3.75 -0.08 -5.35 -1.26 -2.83 119.36 103.92 1jb1 n ILE 255 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.50 1jb1 n ILE 255 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1jb1 n ILE 255 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1jb1 s PHE 256 N -6.64 -0.01 0.00 4.28 0.40 -1.22 -4.80 117.98 109.99 1jb1 s PHE 256 Ca 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1jb1 s PHE 256 Cb 0.00 0.54 0.00 0.00 0.51 0.00 0.00 43.02 44.07 1jb1 s PHE 256 CO 0.00 -0.22 0.00 -0.40 0.70 0.00 0.00 175.22 175.30 1jb1 n ASP 257 N -0.71 0.00 0.00 1.36 3.85 -1.26 0.73 116.55 120.51 1jb1 n ASP 257 Ca -0.04 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.04 1jb1 n ASP 257 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 1jb1 n ASP 257 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1jb1 n VAL 258 N 0.00 0.00 -1.18 2.12 0.31 -1.26 -4.84 118.33 113.48 1jb1 n VAL 258 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1jb1 n VAL 258 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1jb1 n VAL 258 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1jb1 n PRO 259 N 0.00 -0.18 -4.88 5.55 -0.02 0.22 -4.95 135.00 130.74 1jb1 n PRO 259 Ca 0.00 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.33 1jb1 n PRO 259 Cb 0.00 -0.24 -0.16 0.00 -0.02 0.00 0.00 33.50 33.08 1jb1 n PRO 259 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1jb1 s VAL 260 N -0.19 2.23 0.01 -1.45 -7.23 -1.02 -4.79 120.40 107.96 1jb1 s VAL 260 Ca 0.03 -0.94 -0.33 0.00 -1.81 0.00 0.00 61.98 58.93 1jb1 s VAL 260 Cb -0.00 -1.89 -0.17 0.00 0.56 0.00 0.00 36.38 34.88 1jb1 s VAL 260 CO 0.08 0.55 0.87 -2.65 -0.31 0.00 0.00 175.10 173.64 1jb1 n PRO 261 N 3.81 0.00 -3.87 4.82 -0.02 -1.26 -3.37 135.00 135.10 1jb1 n PRO 261 Ca -0.19 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.17 1jb1 n PRO 261 Cb 0.52 -1.24 -0.11 0.00 -0.02 0.00 0.00 33.50 32.65 1jb1 n PRO 261 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1jb1 s LYS 262 N -0.06 0.31 0.05 -0.52 2.20 -1.13 -1.77 119.74 118.82 1jb1 s LYS 262 Ca 0.76 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1jb1 s LYS 262 Cb -1.06 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 35.36 1jb1 s LYS 262 CO 0.48 -0.06 -0.05 0.96 -0.36 0.00 0.00 175.35 176.32 1jb1 s ILE 263 N -0.80 0.34 -0.13 5.43 -4.36 -0.63 -3.34 121.20 117.71 1jb1 s ILE 263 Ca -0.09 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1jb1 s ILE 263 Cb -0.05 -1.01 0.02 0.00 1.25 0.00 0.00 42.46 42.66 1jb1 s ILE 263 CO 0.01 -0.72 -0.13 0.28 0.24 0.00 0.00 174.94 174.62 1jb1 s THR 264 N -2.68 1.44 -0.04 8.37 -1.32 -1.26 -0.57 115.64 119.58 1jb1 s THR 264 Ca -0.02 -0.58 0.04 0.00 -1.21 0.00 0.00 61.69 59.93 1jb1 s THR 264 Cb -0.01 -1.36 -0.03 0.00 -1.51 0.00 0.00 72.50 69.60 1jb1 s THR 264 CO -0.04 0.43 -0.15 0.68 -2.21 0.00 0.00 174.62 173.33 1jb1 s VAL 265 N 1.32 3.01 0.30 5.08 -7.23 -0.44 -4.94 120.40 117.50 1jb1 s VAL 265 Ca 0.00 -0.77 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 1jb1 s VAL 265 Cb -0.14 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.53 1jb1 s VAL 265 CO -0.07 0.57 0.95 -2.16 -0.31 0.00 0.00 175.10 174.08 1jb1 s PRO 266 N -0.78 4.66 -0.27 4.82 0.04 -1.26 -0.73 135.00 141.48 1jb1 s PRO 266 Ca 0.12 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1jb1 s PRO 266 Cb -0.11 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1jb1 s PRO 266 CO 0.01 0.34 0.17 0.08 0.04 0.00 0.00 177.00 177.64 1jb1 s VAL 267 N -1.47 5.20 -0.15 -0.36 1.01 0.11 -4.85 120.40 119.88 1jb1 s VAL 267 Ca 0.47 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 1jb1 s VAL 267 Cb -0.21 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.80 1jb1 s VAL 267 CO 0.27 0.27 0.85 -0.54 0.00 0.00 0.00 175.10 175.94 1jb1 s LYS 268 N 1.67 0.79 0.17 2.72 1.02 -1.26 -4.66 119.74 120.20 1jb1 s LYS 268 Ca 0.07 0.36 -0.25 0.00 0.02 0.00 0.00 55.97 56.16 1jb1 s LYS 268 Cb -0.16 0.38 -0.15 0.00 -0.52 0.00 0.00 37.83 37.38 1jb1 s LYS 268 CO 0.10 -0.21 0.48 0.28 -0.92 0.00 0.00 175.35 175.07 1jb1 n VAL 269 N 1.25 1.72 -1.79 3.17 0.31 -1.26 -2.94 118.33 118.79 1jb1 n VAL 269 Ca -0.14 -0.43 -0.01 0.00 -0.01 0.00 0.00 64.34 63.74 1jb1 n VAL 269 Cb 0.57 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1jb1 n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jb1 n GLY 270 N 1.77 0.35 2.68 2.92 0.00 -1.26 -5.05 105.19 106.61 1jb1 n GLY 270 Ca 0.16 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 1jb1 n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jb1 s ARG 271 N -3.61 0.30 -0.86 1.61 1.70 -1.15 -5.08 118.95 111.86 1jb1 s ARG 271 Ca 0.00 -0.09 -0.24 0.00 -0.47 0.00 0.00 55.73 54.93 1jb1 s ARG 271 Cb 0.00 -1.59 0.05 0.00 -0.57 0.00 0.00 34.95 32.84 1jb1 s ARG 271 CO 0.00 -0.56 1.31 1.21 -1.08 0.00 0.00 175.30 176.18 1jb1 s ASN 272 N 2.03 6.34 0.40 -2.89 3.84 -1.26 -4.85 114.94 118.55 1jb1 s ASN 272 Ca 0.02 -1.04 0.11 0.00 0.21 0.00 0.00 52.86 52.16 1jb1 s ASN 272 Cb -0.15 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 38.92 1jb1 s ASN 272 CO -0.07 -1.61 1.95 -0.07 -2.79 0.00 0.00 177.10 174.51 1jb1 h LEU 273 N 12.57 0.51 -0.39 3.21 4.07 -1.97 -1.14 115.31 132.18 1jb1 h LEU 273 Ca -0.05 0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.95 1jb1 h LEU 273 Cb 1.03 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.65 1jb1 h LEU 273 CO 1.32 0.30 0.21 0.00 -1.08 0.00 0.00 178.44 179.19 1jb1 h ALA 274 N 1.64 0.48 -0.03 1.53 0.00 -1.89 0.51 119.26 121.51 1jb1 h ALA 274 Ca 0.33 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 1jb1 h ALA 274 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1jb1 h ALA 274 CO -0.11 -0.15 -0.80 0.82 0.00 0.00 0.00 179.25 179.01 1jb1 h ILE 275 N 0.42 1.43 -0.47 0.00 2.04 -1.77 -1.06 117.51 118.10 1jb1 h ILE 275 Ca 0.16 -2.35 -0.07 0.00 1.00 0.00 0.00 64.86 63.59 1jb1 h ILE 275 Cb 0.05 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1jb1 h ILE 275 CO -0.10 0.70 -0.00 0.40 0.00 0.00 0.00 178.15 179.15 1jb1 h ILE 276 N 0.18 1.24 -0.07 -0.67 2.04 -0.93 0.34 117.51 119.64 1jb1 h ILE 276 Ca -0.04 -0.99 -0.16 0.00 1.00 0.00 0.00 64.86 64.67 1jb1 h ILE 276 Cb 1.40 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1jb1 h ILE 276 CO 0.13 0.35 -0.66 0.40 0.00 0.00 0.00 178.15 178.37 1jb1 h ILE 277 N 0.72 1.40 -0.32 -0.67 2.04 -0.82 0.26 117.51 120.12 1jb1 h ILE 277 Ca 0.14 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 1jb1 h ILE 277 Cb 0.44 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1jb1 h ILE 277 CO 0.02 0.62 0.07 -0.33 0.00 0.00 0.00 178.15 178.53 1jb1 h GLU 278 N 0.20 0.52 -0.32 2.37 5.08 -0.37 -1.88 114.58 120.18 1jb1 h GLU 278 Ca -0.01 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1jb1 h GLU 278 Cb 1.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1jb1 h GLU 278 CO 0.10 0.59 0.10 0.28 -1.00 0.00 0.00 179.01 179.08 1jb1 h VAL 279 N 0.36 1.21 -0.89 3.13 2.07 -0.16 -2.66 116.25 119.31 1jb1 h VAL 279 Ca 0.10 -0.68 0.19 0.00 0.82 0.00 0.00 66.70 67.13 1jb1 h VAL 279 Cb 0.31 1.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.01 1jb1 h VAL 279 CO 0.00 0.23 0.44 0.00 0.02 0.00 0.00 177.57 178.26 1jb1 h ALA 280 N 0.93 1.40 0.00 1.67 0.00 -0.29 0.24 119.26 123.21 1jb1 h ALA 280 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1jb1 h ALA 280 Cb 0.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1jb1 h ALA 280 CO -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1jb1 n ALA 281 N -2.44 1.99 0.00 0.00 0.00 -0.72 -1.43 120.51 117.91 1jb1 n ALA 281 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1jb1 n ALA 281 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1jb1 n ALA 281 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1jb1 n ASN 283 N 0.46 0.00 -0.35 0.00 4.05 0.83 -1.21 115.26 119.03 1jb1 n ASN 283 Ca 0.00 0.00 0.10 0.00 0.45 0.00 0.00 54.58 55.13 1jb1 n ASN 283 Cb 0.22 0.00 0.29 0.00 1.23 0.00 0.00 39.78 41.52 1jb1 n ASN 283 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1jb1 h PHE 284 N 0.00 1.09 -0.38 1.20 3.57 -1.47 0.67 116.94 121.62 1jb1 h PHE 284 Ca 0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1jb1 h PHE 284 Cb 0.00 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 1jb1 h PHE 284 CO 0.00 0.32 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.03 1jb1 h ARG 285 N 0.85 0.87 -0.56 1.11 2.43 -1.42 -2.99 114.38 114.66 1jb1 h ARG 285 Ca 0.54 -0.42 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1jb1 h ARG 285 Cb 0.73 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1jb1 h ARG 285 CO -0.34 1.06 0.33 0.00 -1.51 0.00 0.00 179.97 179.52 1jb1 h ALA 286 N 0.78 0.72 0.27 2.80 0.00 -1.16 -2.88 119.26 119.80 1jb1 h ALA 286 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1jb1 h ALA 286 Cb 0.86 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1jb1 h ALA 286 CO 0.08 0.04 -0.13 0.87 0.00 0.00 0.00 179.25 180.10 1jb1 h LYS 287 N 0.65 -0.35 -1.31 0.00 1.57 -0.99 -2.40 116.57 113.75 1jb1 h LYS 287 Ca 0.23 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1jb1 h LYS 287 Cb 0.05 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1jb1 h LYS 287 CO -0.11 -0.22 0.00 0.43 -0.57 0.00 0.00 179.45 178.98 1jb1 n SER 288 N -5.24 0.00 0.00 0.86 7.64 -1.09 -3.87 113.62 111.93 1jb1 n SER 288 Ca -0.10 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1jb1 n SER 288 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1jb1 n SER 288 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jb1 n GLY 290 N 0.68 0.00 3.67 0.23 0.00 -1.11 -5.13 105.19 103.53 1jb1 n GLY 290 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1jb1 n GLY 290 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jb1 s TYR 291 N -1.42 2.56 0.05 1.61 1.51 -0.92 -4.98 117.35 115.77 1jb1 s TYR 291 Ca 0.00 0.67 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 1jb1 s TYR 291 Cb 0.00 -3.70 -0.03 0.00 -0.11 0.00 0.00 41.96 38.12 1jb1 s TYR 291 CO 0.00 -2.68 -0.06 0.34 -1.11 0.00 0.00 175.55 172.04 1jb1 s ASP 292 N 2.39 0.79 0.29 2.29 3.68 -1.26 -2.64 116.67 122.21 1jb1 s ASP 292 Ca 0.64 -0.71 0.05 0.00 2.13 0.00 0.00 52.55 54.66 1jb1 s ASP 292 Cb -0.29 0.08 0.43 0.00 -1.45 0.00 0.00 42.92 41.68 1jb1 s ASP 292 CO 0.24 -0.33 1.70 0.00 0.13 0.00 0.00 175.17 176.91 1jb1 h ALA 293 N 3.99 1.09 -0.41 3.66 0.00 -1.99 -2.82 119.26 122.78 1jb1 h ALA 293 Ca -0.35 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1jb1 h ALA 293 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1jb1 h ALA 293 CO 0.50 0.58 0.24 1.15 0.00 0.00 0.00 179.25 181.72 1jb1 h THR 294 N 0.28 1.14 -0.32 0.00 2.02 -1.97 0.32 112.91 114.37 1jb1 h THR 294 Ca 0.03 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1jb1 h THR 294 Cb 0.79 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1jb1 h THR 294 CO 0.06 0.14 0.18 0.11 0.37 0.00 0.00 175.52 176.38 1jb1 h LYS 295 N 0.53 0.44 -0.57 6.66 1.57 -1.90 0.33 116.57 123.64 1jb1 h LYS 295 Ca 0.14 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1jb1 h LYS 295 Cb 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1jb1 h LYS 295 CO -0.03 0.35 0.21 1.15 -0.57 0.00 0.00 179.45 180.57 1jb1 h THR 296 N 0.40 1.21 -0.64 -0.16 2.02 -1.25 0.19 112.91 114.67 1jb1 h THR 296 Ca 0.11 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 1jb1 h THR 296 Cb 0.04 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1jb1 h THR 296 CO -0.02 0.27 0.05 0.15 0.37 0.00 0.00 175.52 176.34 1jb1 h PHE 297 N 0.82 1.18 -0.12 3.16 -0.00 0.70 0.53 116.94 123.21 1jb1 h PHE 297 Ca 0.19 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.97 57.85 1jb1 h PHE 297 Cb 0.19 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 35.81 1jb1 h PHE 297 CO 0.01 1.01 -0.46 0.93 -0.00 0.00 0.00 178.31 179.80 1jb1 h GLU 298 N 1.01 0.30 -0.49 1.11 5.08 0.07 -2.08 114.58 119.59 1jb1 h GLU 298 Ca 0.19 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1jb1 h GLU 298 Cb 0.51 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1jb1 h GLU 298 CO 0.02 0.71 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.35 1jb1 h LYS 299 N 0.25 0.96 -0.45 2.33 3.11 -0.41 -2.72 116.57 119.63 1jb1 h LYS 299 Ca 0.02 -0.38 -0.12 0.00 -2.81 0.00 0.00 60.65 57.36 1jb1 h LYS 299 Cb 0.91 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.08 1jb1 h LYS 299 CO 0.07 1.05 -0.19 -0.91 -2.81 0.00 0.00 179.45 176.66 1jb1 h ASN 300 N 0.84 0.95 -0.67 4.20 -0.26 -0.73 -3.10 115.58 116.81 1jb1 h ASN 300 Ca 0.12 -0.39 0.06 0.00 -0.56 0.00 0.00 56.30 55.53 1jb1 h ASN 300 Cb 0.73 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 37.67 1jb1 h ASN 300 CO 0.06 1.13 0.38 0.25 -1.06 0.00 0.00 177.43 178.18 1jb1 h LEU 301 N 0.77 0.56 -0.05 1.61 6.46 -1.25 -1.81 115.31 121.61 1jb1 h LEU 301 Ca 0.11 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1jb1 h LEU 301 Cb 0.76 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 1jb1 h LEU 301 CO 0.06 0.36 -0.23 0.78 -0.62 0.00 0.00 178.44 178.79 1jb1 h ASN 302 N 0.70 -0.70 -0.62 1.25 2.35 -1.42 -2.54 115.58 114.61 1jb1 h ASN 302 Ca 0.30 0.10 0.11 0.00 -0.55 0.00 0.00 56.30 56.26 1jb1 h ASN 302 Cb 0.18 0.30 -0.11 0.00 0.05 0.00 0.00 38.32 38.74 1jb1 h ASN 302 CO -0.18 -0.29 -0.20 1.57 -1.65 0.00 0.00 177.43 176.68 1jb1 n HIS 303 N -5.36 0.12 0.29 1.19 -0.00 -0.68 0.27 115.22 111.05 1jb1 n HIS 303 Ca -0.04 0.76 -0.12 0.00 0.46 0.00 0.00 57.72 58.78 1jb1 n HIS 303 Cb 0.27 -0.80 -0.06 0.00 -0.12 0.00 0.00 29.99 29.29 1jb1 n HIS 303 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1jb1 h LEU 304 N 0.00 -0.65 -0.95 0.27 4.07 -1.46 0.30 115.31 116.88 1jb1 h LEU 304 Ca 0.26 0.02 0.30 0.00 0.08 0.00 0.00 57.88 58.54 1jb1 h LEU 304 Cb 0.41 0.17 -0.16 0.00 1.08 0.00 0.00 40.66 42.16 1jb1 h LEU 304 CO -0.63 -0.33 0.32 0.40 -1.08 0.00 0.00 178.44 177.13 1jb1 h ILE 305 N -1.05 0.19 -0.42 1.22 2.04 -0.69 0.15 117.51 118.94 1jb1 h ILE 305 Ca -0.08 -0.05 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1jb1 h ILE 305 Cb 0.59 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 1jb1 h ILE 305 CO 0.13 0.03 0.05 -0.62 0.00 0.00 0.00 178.15 177.74 1jb1 n GLU 306 N -5.25 2.42 0.00 2.37 -0.58 0.14 -5.10 120.64 114.64 1jb1 n GLU 306 Ca 0.27 -3.05 0.00 0.00 -0.42 0.00 0.00 57.16 53.96 1jb1 n GLU 306 Cb 0.88 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1jb1 n GLU 306 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37