#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je8 n ARG 151 N 0.00 0.15 -2.22 5.31 1.74 -1.26 -5.05 116.66 115.33 1je8 n ARG 151 Ca 0.00 0.06 -0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1je8 n ARG 151 Cb 0.00 -0.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.75 1je8 n ARG 151 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1je8 n ASP 152 N -3.46 -3.18 0.30 0.55 -0.08 -1.26 -4.74 116.55 104.68 1je8 n ASP 152 Ca -0.04 1.17 0.18 0.00 -1.51 0.00 0.00 54.79 54.59 1je8 n ASP 152 Cb 0.15 -4.25 0.89 0.00 2.34 0.00 0.00 41.12 40.25 1je8 n ASP 152 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1je8 h VAL 153 N 3.17 0.13 0.00 5.18 2.07 -2.00 -2.17 116.25 122.63 1je8 h VAL 153 Ca -0.29 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1je8 h VAL 153 Cb 0.65 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1je8 h VAL 153 CO 0.00 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.21 1je8 n ASN 154 N -3.21 0.66 0.22 0.57 3.02 -1.26 -1.71 115.26 113.54 1je8 n ASN 154 Ca -0.01 0.71 0.14 0.00 -0.03 0.00 0.00 54.58 55.39 1je8 n ASN 154 Cb 0.20 -0.83 0.48 0.00 -0.61 0.00 0.00 39.78 39.02 1je8 n ASN 154 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1je8 h GLN 155 N 0.00 0.00 -7.33 3.52 7.50 -1.68 -3.45 115.11 113.68 1je8 h GLN 155 Ca 0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 1je8 h GLN 155 Cb 0.24 0.00 0.07 0.00 0.05 0.00 0.00 27.48 27.84 1je8 h GLN 155 CO 0.00 0.00 0.32 -0.51 -1.50 0.00 0.00 178.83 177.14 1je8 s LEU 156 N -5.70 3.06 0.60 1.46 1.43 -0.70 -5.08 118.68 113.75 1je8 s LEU 156 Ca 0.04 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.09 1je8 s LEU 156 Cb 0.08 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1je8 s LEU 156 CO 0.56 -1.19 0.89 0.42 0.23 0.00 0.00 176.35 177.26 1je8 s THR 157 N -3.20 3.22 0.14 5.49 -4.23 -1.26 -4.90 115.64 110.90 1je8 s THR 157 Ca 0.56 -0.19 -0.22 0.00 -1.18 0.00 0.00 61.69 60.66 1je8 s THR 157 Cb -0.11 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.45 1je8 s THR 157 CO 0.49 -0.28 1.65 -0.65 -0.54 0.00 0.00 174.62 175.29 1je8 h PRO 158 N -0.20 -0.21 -0.89 3.99 0.11 -1.97 -1.23 132.00 131.59 1je8 h PRO 158 Ca -0.45 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.75 1je8 h PRO 158 Cb 1.28 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 1je8 h PRO 158 CO 0.59 -0.14 0.55 0.00 -0.21 0.00 0.00 178.00 178.80 1je8 h ARG 159 N -0.22 0.96 -0.18 1.05 2.47 -1.99 0.22 114.38 116.69 1je8 h ARG 159 Ca 0.12 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1je8 h ARG 159 Cb 0.39 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1je8 h ARG 159 CO -0.31 0.64 0.01 0.93 0.56 0.00 0.00 179.97 181.79 1je8 h GLU 160 N 0.99 0.25 0.02 0.04 5.08 -1.75 -0.85 114.58 118.36 1je8 h GLU 160 Ca 0.40 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.52 1je8 h GLU 160 Cb 0.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1je8 h GLU 160 CO -0.19 0.28 -0.94 0.00 -1.00 0.00 0.00 179.01 177.16 1je8 h ARG 161 N 0.25 0.09 -0.21 2.33 3.08 0.13 -1.73 114.38 118.32 1je8 h ARG 161 Ca 0.06 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1je8 h ARG 161 Cb 0.17 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1je8 h ARG 161 CO 0.00 0.96 0.09 -0.44 -1.07 0.00 0.00 179.97 179.52 1je8 h ASP 162 N 0.04 0.29 -0.41 7.04 3.32 -0.15 -1.09 116.42 125.45 1je8 h ASP 162 Ca -0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1je8 h ASP 162 Cb 1.63 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1je8 h ASP 162 CO 0.13 0.35 0.14 0.40 -1.72 0.00 0.00 179.24 178.54 1je8 h ILE 163 N 0.20 1.21 -0.35 0.35 5.03 -1.19 -2.59 117.51 120.18 1je8 h ILE 163 Ca 0.07 -0.69 0.03 0.00 -0.12 0.00 0.00 64.86 64.15 1je8 h ILE 163 Cb 0.15 0.89 -0.03 0.00 -3.03 0.00 0.00 36.82 34.80 1je8 h ILE 163 CO -0.01 0.25 0.16 0.25 -0.68 0.00 0.00 178.15 178.12 1je8 h LEU 164 N 0.52 0.23 -0.73 1.44 5.85 -1.18 0.13 115.31 121.57 1je8 h LEU 164 Ca 0.13 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1je8 h LEU 164 Cb 0.24 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1je8 h LEU 164 CO -0.01 0.18 0.41 0.11 -0.34 0.00 0.00 178.44 178.79 1je8 h LYS 165 N 0.34 0.72 -0.30 1.25 1.57 -1.11 0.40 116.57 119.45 1je8 h LYS 165 Ca 0.15 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1je8 h LYS 165 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1je8 h LYS 165 CO -0.11 0.47 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.81 1je8 h LEU 166 N 0.74 0.71 -0.23 2.94 3.38 -1.01 -2.74 115.31 119.10 1je8 h LEU 166 Ca 0.33 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1je8 h LEU 166 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1je8 h LEU 166 CO -0.20 1.00 0.14 0.40 0.09 0.00 0.00 178.44 179.87 1je8 h ILE 167 N 0.56 1.05 0.00 1.22 1.08 0.07 -0.66 117.51 120.83 1je8 h ILE 167 Ca 0.05 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1je8 h ILE 167 Cb 0.88 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1je8 h ILE 167 CO 0.08 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 1je8 n ALA 168 N -2.16 1.18 -1.03 1.87 0.00 0.05 0.10 120.51 120.52 1je8 n ALA 168 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1je8 n ALA 168 Cb 0.03 -1.06 0.30 0.00 0.00 0.00 0.00 19.45 18.72 1je8 n ALA 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1je8 n GLN 169 N -1.50 3.51 -2.20 0.00 6.02 -0.27 -4.96 117.38 117.97 1je8 n GLN 169 Ca 0.01 -3.01 -0.21 0.00 -0.01 0.00 0.00 57.00 53.78 1je8 n GLN 169 Cb 0.05 -2.03 -0.03 0.00 1.02 0.00 0.00 30.24 29.24 1je8 n GLN 169 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1je8 n GLY 170 N -0.21 0.13 3.80 1.08 0.00 0.11 -5.01 105.19 105.09 1je8 n GLY 170 Ca 0.28 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1je8 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1je8 s LEU 171 N -5.65 4.47 0.80 0.99 1.43 -1.10 -5.04 118.68 114.57 1je8 s LEU 171 Ca 0.00 1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 1je8 s LEU 171 Cb 0.00 -2.80 0.07 0.00 0.03 0.00 0.00 46.19 43.50 1je8 s LEU 171 CO 0.00 0.23 1.12 -2.16 0.23 0.00 0.00 176.35 175.77 1je8 s PRO 172 N -0.75 2.03 0.23 1.29 0.04 -1.26 -4.62 135.00 131.96 1je8 s PRO 172 Ca 0.28 0.44 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 1je8 s PRO 172 Cb -0.18 -1.93 0.39 0.00 0.04 0.00 0.00 34.50 32.82 1je8 s PRO 172 CO 0.16 -1.62 1.72 -0.91 0.04 0.00 0.00 177.00 176.40 1je8 h ASN 173 N -1.08 0.18 0.00 6.66 2.35 -1.98 -2.06 115.58 119.65 1je8 h ASN 173 Ca -0.47 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1je8 h ASN 173 Cb 1.29 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.77 1je8 h ASN 173 CO 0.62 0.07 0.00 1.17 -1.65 0.00 0.00 177.43 177.64 1je8 n LYS 174 N -5.04 0.00 0.00 0.81 4.81 -1.26 -1.05 118.16 116.42 1je8 n LYS 174 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1je8 n LYS 174 Cb 0.38 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1je8 n LYS 174 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1je8 n ILE 176 N 0.56 0.00 -0.26 3.15 5.41 -0.78 -2.59 119.36 124.86 1je8 n ILE 176 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1je8 n ILE 176 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 1je8 n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1je8 h ALA 177 N 0.00 0.97 -0.37 -1.39 0.00 -1.33 -1.09 119.26 116.06 1je8 h ALA 177 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1je8 h ALA 177 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1je8 h ALA 177 CO 0.00 0.20 -0.38 0.00 0.00 0.00 0.00 179.25 179.07 1je8 h ARG 178 N 0.86 0.89 -0.14 0.00 3.08 -1.69 0.16 114.38 117.53 1je8 h ARG 178 Ca 0.30 -0.46 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1je8 h ARG 178 Cb 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1je8 h ARG 178 CO -0.13 1.11 -0.28 -0.09 -1.07 0.00 0.00 179.97 179.51 1je8 h ARG 179 N 0.72 0.27 -0.01 0.04 9.65 -1.75 -2.85 114.38 120.45 1je8 h ARG 179 Ca 0.06 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1je8 h ARG 179 Cb 0.97 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1je8 h ARG 179 CO 0.09 0.53 -0.52 1.28 2.80 0.00 0.00 179.97 184.15 1je8 n LEU 180 N -4.14 1.76 -3.53 3.80 4.77 -0.45 -4.99 117.00 114.22 1je8 n LEU 180 Ca -0.01 -0.66 -0.20 0.00 -0.03 0.00 0.00 56.01 55.11 1je8 n LEU 180 Cb 0.38 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1je8 n LEU 180 CO 0.40 0.34 0.15 -0.67 -1.33 0.00 0.00 177.39 176.28 1je8 n ASP 181 N -0.31 -3.65 -4.21 -1.43 2.03 0.40 -5.02 116.55 104.36 1je8 n ASP 181 Ca 0.09 -0.61 -0.12 0.00 0.52 0.00 0.00 54.79 54.67 1je8 n ASP 181 Cb 0.44 -4.97 -0.10 0.00 -0.72 0.00 0.00 41.12 35.76 1je8 n ASP 181 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1je8 s ILE 182 N -3.36 0.76 0.92 5.18 -4.36 -0.31 -5.03 121.20 115.00 1je8 s ILE 182 Ca 0.24 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1je8 s ILE 182 Cb -0.11 -1.85 0.14 0.00 1.25 0.00 0.00 42.46 41.90 1je8 s ILE 182 CO 0.74 -0.73 1.09 0.42 0.24 0.00 0.00 174.94 176.71 1je8 s THR 183 N -3.59 2.56 0.29 8.37 -4.23 -1.26 -4.32 115.64 113.47 1je8 s THR 183 Ca 0.16 0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1je8 s THR 183 Cb 0.05 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1je8 s THR 183 CO -0.01 -0.24 1.70 -0.08 -0.54 0.00 0.00 174.62 175.45 1je8 h GLU 184 N -1.69 0.25 -0.27 3.99 4.81 -1.91 -2.94 114.58 116.82 1je8 h GLU 184 Ca -0.49 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1je8 h GLU 184 Cb 1.28 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1je8 h GLU 184 CO 0.52 0.62 -0.11 0.77 -0.73 0.00 0.00 179.01 180.08 1je8 h SER 185 N 0.21 -0.37 -0.32 1.04 0.02 -1.96 0.12 113.55 112.29 1je8 h SER 185 Ca 0.02 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1je8 h SER 185 Cb 0.82 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1je8 h SER 185 CO 0.06 -0.14 -0.01 0.74 -1.14 0.00 0.00 176.83 176.35 1je8 h THR 186 N -0.06 1.23 -0.34 -2.27 2.02 -1.90 -2.15 112.91 109.44 1je8 h THR 186 Ca 0.14 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1je8 h THR 186 Cb 0.27 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1je8 h THR 186 CO -0.31 0.33 0.15 0.58 0.37 0.00 0.00 175.52 176.63 1je8 h VAL 187 N 0.64 1.18 -0.86 3.16 2.07 -1.20 -1.49 116.25 119.76 1je8 h VAL 187 Ca 0.13 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1je8 h VAL 187 Cb 0.41 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1je8 h VAL 187 CO 0.02 0.19 0.56 0.11 0.02 0.00 0.00 177.57 178.46 1je8 h LYS 188 N 0.40 0.99 -0.32 1.57 1.57 -0.56 0.50 116.57 120.71 1je8 h LYS 188 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1je8 h LYS 188 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1je8 h LYS 188 CO -0.01 0.65 0.09 0.28 -0.57 0.00 0.00 179.45 179.90 1je8 h VAL 189 N 1.02 1.21 -0.66 0.50 2.07 -0.98 -1.90 116.25 117.51 1je8 h VAL 189 Ca 0.35 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1je8 h VAL 189 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1je8 h VAL 189 CO -0.12 0.23 0.28 0.45 0.02 0.00 0.00 177.57 178.44 1je8 h HIS 190 N 0.36 0.98 -0.02 1.57 3.86 -0.56 -2.34 115.15 119.00 1je8 h HIS 190 Ca 0.10 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1je8 h HIS 190 Cb 0.26 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1je8 h HIS 190 CO 0.01 0.76 -0.08 0.28 0.86 0.00 0.00 177.93 179.76 1je8 h VAL 191 N 0.92 0.79 -0.20 2.45 2.07 -0.68 -2.76 116.25 118.83 1je8 h VAL 191 Ca 0.22 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.67 1je8 h VAL 191 Cb 0.18 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1je8 h VAL 191 CO -0.02 0.00 -0.17 0.07 0.02 0.00 0.00 177.57 177.47 1je8 h LYS 192 N -0.13 0.35 -0.41 1.57 2.10 -1.26 -0.81 116.57 117.99 1je8 h LYS 192 Ca 0.04 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1je8 h LYS 192 Cb 0.18 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1je8 h LYS 192 CO -0.10 0.52 0.00 0.72 -2.00 0.00 0.00 179.45 178.59 1je8 n HIS 193 N -4.20 0.00 0.00 0.07 8.25 -0.89 -1.83 115.22 116.61 1je8 n HIS 193 Ca -0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1je8 n HIS 193 Cb 0.33 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1je8 n HIS 193 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1je8 n LEU 195 N 0.41 0.00 -0.06 2.41 4.77 -0.31 -1.53 117.00 122.68 1je8 n LEU 195 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1je8 n LEU 195 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1je8 n LEU 195 CO 0.00 0.00 0.88 0.50 -1.33 0.00 0.00 177.39 177.44 1je8 h LYS 196 N 0.00 0.33 -1.14 3.23 3.64 -1.63 0.55 116.57 121.55 1je8 h LYS 196 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1je8 h LYS 196 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1je8 h LYS 196 CO 0.00 0.37 0.00 1.63 -2.27 0.00 0.00 179.45 179.18 1je8 n LYS 197 N -4.82 0.17 -2.68 1.90 5.02 -0.58 -4.73 118.16 112.44 1je8 n LYS 197 Ca -0.03 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.21 1je8 n LYS 197 Cb 0.11 -1.28 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1je8 n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1je8 n LYS 199 N 0.71 0.58 -4.68 1.97 5.02 0.09 -5.04 118.16 116.82 1je8 n LYS 199 Ca 0.00 -1.16 -0.33 0.00 -2.02 0.00 0.00 58.31 54.80 1je8 n LYS 199 Cb 0.07 -0.10 -0.12 0.00 -0.02 0.00 0.00 35.03 34.86 1je8 n LYS 199 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1je8 s LEU 200 N -2.43 3.02 0.40 -0.35 1.43 -0.65 -5.03 118.68 115.07 1je8 s LEU 200 Ca 0.13 -0.11 0.22 0.00 -1.03 0.00 0.00 54.13 53.34 1je8 s LEU 200 Cb 0.21 -1.67 0.42 0.00 0.03 0.00 0.00 46.19 45.19 1je8 s LEU 200 CO -0.06 0.34 1.62 0.11 0.23 0.00 0.00 176.35 178.59 1je8 h LYS 201 N 5.13 0.00 -2.70 1.70 1.57 -1.97 -3.43 116.57 116.88 1je8 h LYS 201 Ca -0.48 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1je8 h LYS 201 Cb 1.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 1je8 h LYS 201 CO 0.52 0.19 0.36 -1.54 -0.57 0.00 0.00 179.45 178.41 1je8 s SER 202 N -6.24 -0.19 0.48 0.86 1.04 -1.26 -5.02 113.70 103.37 1je8 s SER 202 Ca 0.05 -0.58 0.23 0.00 0.48 0.00 0.00 55.95 56.13 1je8 s SER 202 Cb 0.07 0.63 1.20 0.00 0.10 0.00 0.00 66.02 68.02 1je8 s SER 202 CO 0.68 -1.17 1.99 0.08 0.98 0.00 0.00 173.24 175.79 1je8 h ARG 203 N 2.00 0.00 -0.37 4.02 0.11 -1.98 -2.06 114.38 116.10 1je8 h ARG 203 Ca -0.23 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.74 1je8 h ARG 203 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1je8 h ARG 203 CO 0.26 0.19 -0.20 0.28 0.10 0.00 0.00 179.97 180.60 1je8 h VAL 204 N 0.00 1.28 -0.37 0.08 2.07 -1.96 -0.12 116.25 117.22 1je8 h VAL 204 Ca -0.00 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1je8 h VAL 204 Cb 0.45 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1je8 h VAL 204 CO 0.02 0.44 0.23 -0.33 0.02 0.00 0.00 177.57 177.95 1je8 h GLU 205 N 0.58 0.51 -1.01 1.57 5.08 -1.86 -0.06 114.58 119.39 1je8 h GLU 205 Ca 0.08 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1je8 h GLU 205 Cb 0.75 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1je8 h GLU 205 CO 0.06 0.38 0.64 0.00 -1.00 0.00 0.00 179.01 179.09 1je8 h ALA 206 N 1.10 1.44 -0.20 3.43 0.00 -1.18 0.11 119.26 123.97 1je8 h ALA 206 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1je8 h ALA 206 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1je8 h ALA 206 CO -0.03 0.37 -0.21 0.00 0.00 0.00 0.00 179.25 179.38 1je8 h ALA 207 N 1.49 0.29 -0.17 0.00 0.00 -0.38 -2.42 119.26 118.07 1je8 h ALA 207 Ca 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1je8 h ALA 207 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1je8 h ALA 207 CO -0.21 0.23 0.01 0.28 0.00 0.00 0.00 179.25 179.56 1je8 h VAL 208 N 0.16 1.24 -0.42 0.00 2.07 -0.67 -2.65 116.25 115.98 1je8 h VAL 208 Ca 0.03 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1je8 h VAL 208 Cb 0.76 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 1je8 h VAL 208 CO 0.05 0.24 -0.11 -0.25 0.02 0.00 0.00 177.57 177.52 1je8 h TRP 209 N 0.06 -0.25 -0.96 1.57 7.01 -0.83 0.26 115.95 122.82 1je8 h TRP 209 Ca 0.05 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.16 1je8 h TRP 209 Cb 0.35 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.52 1je8 h TRP 209 CO 0.03 -0.19 0.62 0.28 -2.79 0.00 0.00 178.44 176.39 1je8 h VAL 210 N -0.01 1.06 0.04 2.65 2.07 -1.34 0.27 116.25 120.98 1je8 h VAL 210 Ca 0.20 -0.38 -0.26 0.00 0.82 0.00 0.00 66.70 67.09 1je8 h VAL 210 Cb 0.32 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1je8 h VAL 210 CO -0.43 0.20 -1.06 0.45 0.02 0.00 0.00 177.57 176.74 1je8 h HIS 211 N 1.10 0.82 0.17 1.57 3.86 -0.82 -0.55 115.15 121.29 1je8 h HIS 211 Ca 0.42 -0.47 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1je8 h HIS 211 Cb 0.21 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1je8 h HIS 211 CO -0.00 1.31 -0.08 1.96 0.86 0.00 0.00 177.93 181.98 1je8 h GLN 212 N 0.28 -0.22 -0.10 2.45 4.20 -0.19 -2.88 115.11 118.65 1je8 h GLN 212 Ca -0.12 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1je8 h GLN 212 Cb 1.72 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.55 1je8 h GLN 212 CO 0.20 0.15 0.00 0.39 -0.67 0.00 0.00 178.83 178.90 1je8 n GLU 213 N -5.01 0.88 -3.11 1.46 4.71 0.05 -4.85 120.64 114.77 1je8 n GLU 213 Ca -0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.91 1je8 n GLU 213 Cb 0.25 -1.05 -0.02 0.00 -1.01 0.00 0.00 31.44 29.61 1je8 n GLU 213 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1je8 n ARG 214 N -0.43 -2.52 -1.91 3.49 1.74 -0.99 -4.88 116.66 111.16 1je8 n ARG 214 Ca 0.00 0.21 -0.36 0.00 -0.77 0.00 0.00 57.85 56.93 1je8 n ARG 214 Cb 0.03 -4.79 0.05 0.00 -1.02 0.00 0.00 32.46 26.73 1je8 n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1je8 s ILE 215 N -2.55 2.38 0.00 0.55 1.01 -0.25 -5.01 121.20 117.34 1je8 s ILE 215 Ca 0.26 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1je8 s ILE 215 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1je8 s ILE 215 CO 0.33 -0.05 0.00 0.49 0.00 0.00 0.00 174.94 175.71