#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je8 s ASP 152 N 0.00 6.32 0.34 6.15 -1.08 -1.26 -4.90 116.67 122.25 1je8 s ASP 152 Ca 0.00 -0.27 0.27 0.00 -0.52 0.00 0.00 52.55 52.03 1je8 s ASP 152 Cb 0.00 -2.30 1.04 0.00 -1.46 0.00 0.00 42.92 40.20 1je8 s ASP 152 CO 0.00 -0.69 1.79 1.62 0.52 0.00 0.00 175.17 178.41 1je8 h VAL 153 N 5.80 0.00 0.00 1.11 3.04 -1.99 -2.09 116.25 122.12 1je8 h VAL 153 Ca -0.26 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1je8 h VAL 153 Cb 1.10 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1je8 h VAL 153 CO 0.86 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 178.20 1je8 h ASN 154 N 0.00 0.00 0.61 3.17 2.35 -2.01 -2.91 115.58 116.80 1je8 h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1je8 h ASN 154 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1je8 h ASN 154 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1je8 n GLN 155 N -2.64 0.05 -2.53 0.81 6.02 -0.78 -4.78 117.38 113.53 1je8 n GLN 155 Ca 0.04 0.16 -0.26 0.00 -0.01 0.00 0.00 57.00 56.92 1je8 n GLN 155 Cb 0.42 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.21 1je8 n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1je8 s LEU 156 N -2.92 3.35 0.55 1.08 1.43 -1.10 -5.09 118.68 115.98 1je8 s LEU 156 Ca 0.11 0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 53.82 1je8 s LEU 156 Cb 0.13 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 1je8 s LEU 156 CO 0.34 -0.94 0.85 0.42 0.23 0.00 0.00 176.35 177.25 1je8 s THR 157 N -2.88 4.02 0.20 5.49 -4.23 -1.26 -4.90 115.64 112.07 1je8 s THR 157 Ca 0.52 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 1je8 s THR 157 Cb -0.10 -3.56 0.13 0.00 1.34 0.00 0.00 72.50 70.30 1je8 s THR 157 CO 0.44 -0.55 1.72 -0.65 -0.54 0.00 0.00 174.62 175.04 1je8 h PRO 158 N -0.01 0.29 -0.32 3.99 0.11 -1.98 -1.30 132.00 132.77 1je8 h PRO 158 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1je8 h PRO 158 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1je8 h PRO 158 CO 0.60 0.19 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.40 1je8 h ARG 159 N 0.30 0.54 -0.49 1.05 9.65 -1.99 -0.89 114.38 122.55 1je8 h ARG 159 Ca 0.28 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1je8 h ARG 159 Cb 0.37 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1je8 h ARG 159 CO -0.33 0.64 0.05 0.93 2.80 0.00 0.00 179.97 184.06 1je8 h GLU 160 N 0.51 0.79 -0.17 0.20 5.08 -1.64 -1.18 114.58 118.16 1je8 h GLU 160 Ca 0.10 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1je8 h GLU 160 Cb 0.47 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1je8 h GLU 160 CO 0.03 0.76 -0.60 0.00 -1.00 0.00 0.00 179.01 178.20 1je8 h ARG 161 N 0.75 0.55 -0.39 2.33 3.08 -0.74 -1.28 114.38 118.69 1je8 h ARG 161 Ca 0.15 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.88 1je8 h ARG 161 Cb 0.38 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1je8 h ARG 161 CO 0.01 0.99 0.10 -0.44 -1.07 0.00 0.00 179.97 179.56 1je8 h ASP 162 N 0.41 0.06 0.13 7.04 3.45 -0.63 0.22 116.42 127.10 1je8 h ASP 162 Ca -0.00 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1je8 h ASP 162 Cb 1.16 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1je8 h ASP 162 CO 0.11 0.07 -0.06 0.40 -1.57 0.00 0.00 179.24 178.19 1je8 h ILE 163 N 0.23 0.95 -0.92 0.35 1.08 -1.07 -2.64 117.51 115.50 1je8 h ILE 163 Ca 0.18 -0.33 0.09 0.00 -0.39 0.00 0.00 64.86 64.41 1je8 h ILE 163 Cb 0.20 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 1je8 h ILE 163 CO -0.22 0.08 0.56 0.25 -0.69 0.00 0.00 178.15 178.13 1je8 h LEU 164 N -0.34 0.84 -0.09 1.44 5.85 -0.96 0.24 115.31 122.30 1je8 h LEU 164 Ca -0.02 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1je8 h LEU 164 Cb 0.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1je8 h LEU 164 CO 0.03 0.49 -0.02 0.11 -0.34 0.00 0.00 178.44 178.71 1je8 h LYS 165 N 0.95 0.01 -0.51 1.25 1.57 -0.82 0.10 116.57 119.12 1je8 h LYS 165 Ca 0.43 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.15 1je8 h LYS 165 Cb 0.35 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1je8 h LYS 165 CO -0.23 0.00 0.05 -0.07 -0.57 0.00 0.00 179.45 178.64 1je8 h LEU 166 N 0.01 0.78 -0.66 2.94 3.38 -1.00 -2.41 115.31 118.34 1je8 h LEU 166 Ca 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1je8 h LEU 166 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1je8 h LEU 166 CO -0.09 0.81 0.30 0.40 0.09 0.00 0.00 178.44 179.95 1je8 h ILE 167 N 0.77 1.23 0.00 1.22 2.04 -0.59 -1.58 117.51 120.60 1je8 h ILE 167 Ca 0.16 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1je8 h ILE 167 Cb 0.39 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1je8 h ILE 167 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1je8 h ALA 168 N 1.13 1.00 -0.55 1.87 0.00 -0.34 0.27 119.26 122.64 1je8 h ALA 168 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1je8 h ALA 168 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1je8 h ALA 168 CO -0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1je8 n GLN 169 N -3.01 2.49 -1.28 0.00 6.02 -0.62 -4.95 117.38 116.03 1je8 n GLN 169 Ca -0.02 -2.07 -0.05 0.00 -0.01 0.00 0.00 57.00 54.85 1je8 n GLN 169 Cb 0.11 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 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 1.30 0.68 3.77 1.08 0.00 0.95 -5.04 105.19 107.93 1je8 n GLY 170 Ca 0.19 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.19 4.45 0.73 0.99 1.43 -1.06 -5.03 118.68 119.00 1je8 s LEU 171 Ca 0.00 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.22 1je8 s LEU 171 Cb 0.00 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.29 1je8 s LEU 171 CO 0.00 0.13 1.08 -2.16 0.23 0.00 0.00 176.35 175.63 1je8 s PRO 172 N -0.39 2.62 0.34 1.29 0.04 -1.26 -4.60 135.00 133.04 1je8 s PRO 172 Ca 0.32 0.76 0.09 0.00 0.04 0.00 0.00 61.00 62.20 1je8 s PRO 172 Cb -0.19 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.20 1je8 s PRO 172 CO 0.18 -1.27 1.81 -0.91 0.04 0.00 0.00 177.00 176.86 1je8 h ASN 173 N -0.84 0.69 0.00 6.66 2.35 -1.98 -2.08 115.58 120.39 1je8 h ASN 173 Ca -0.45 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1je8 h ASN 173 Cb 1.24 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1je8 h ASN 173 CO 0.59 0.28 0.00 1.17 -1.65 0.00 0.00 177.43 177.82 1je8 n LYS 174 N -4.65 0.05 0.00 0.81 4.81 -1.26 -1.31 118.16 116.61 1je8 n LYS 174 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1je8 n LYS 174 Cb 0.57 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 0.53 0.00 -0.17 3.15 5.41 -0.78 -2.53 119.36 124.96 1je8 n ILE 176 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1je8 n ILE 176 Cb 0.01 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 38.96 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 0.64 -0.15 -1.39 0.00 -1.44 -0.78 119.26 116.13 1je8 h ALA 177 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1je8 h ALA 177 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1je8 h ALA 177 CO 0.00 0.14 -0.51 0.00 0.00 0.00 0.00 179.25 178.88 1je8 h ARG 178 N 0.67 0.42 -0.33 0.00 3.08 -1.69 0.45 114.38 116.98 1je8 h ARG 178 Ca 0.18 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1je8 h ARG 178 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1je8 h ARG 178 CO -0.03 0.83 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.58 1je8 h ARG 179 N 0.33 0.60 -0.01 0.04 9.65 -1.78 -3.00 114.38 120.20 1je8 h ARG 179 Ca 0.01 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1je8 h ARG 179 Cb 1.00 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1je8 h ARG 179 CO 0.09 0.75 -0.22 1.28 2.80 0.00 0.00 179.97 184.67 1je8 n LEU 180 N -4.50 0.99 -3.68 3.80 4.32 -0.32 -4.96 117.00 112.65 1je8 n LEU 180 Ca -0.02 -0.25 -0.23 0.00 -0.02 0.00 0.00 56.01 55.48 1je8 n LEU 180 Cb 0.29 -0.12 0.05 0.00 -1.62 0.00 0.00 43.42 42.03 1je8 n LEU 180 CO 0.40 0.18 0.09 -0.67 -1.22 0.00 0.00 177.39 176.17 1je8 n ASP 181 N -0.62 -3.49 -4.33 -1.43 2.03 0.14 -5.01 116.55 103.84 1je8 n ASP 181 Ca 0.13 -0.71 -0.17 0.00 0.52 0.00 0.00 54.79 54.56 1je8 n ASP 181 Cb 0.34 -4.45 -0.10 0.00 -0.72 0.00 0.00 41.12 36.19 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 -3.43 0.92 0.84 5.18 -4.36 -0.40 -5.02 121.20 114.94 1je8 s ILE 182 Ca 0.31 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.57 1je8 s ILE 182 Cb -0.15 -2.43 0.10 0.00 1.25 0.00 0.00 42.46 41.23 1je8 s ILE 182 CO 0.78 -0.24 1.09 0.42 0.24 0.00 0.00 174.94 177.23 1je8 s THR 183 N -3.50 2.94 0.34 8.37 -4.23 -1.26 -4.38 115.64 113.92 1je8 s THR 183 Ca 0.31 0.30 0.12 0.00 -1.18 0.00 0.00 61.69 61.24 1je8 s THR 183 Cb 0.06 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 71.14 1je8 s THR 183 CO 0.10 -0.40 1.76 -0.08 -0.54 0.00 0.00 174.62 175.46 1je8 h GLU 184 N -1.35 0.00 -0.17 3.99 4.81 -1.92 -2.63 114.58 117.31 1je8 h GLU 184 Ca -0.47 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1je8 h GLU 184 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1je8 h GLU 184 CO 0.54 0.44 -0.02 0.77 -0.73 0.00 0.00 179.01 180.01 1je8 h SER 185 N 0.00 -0.12 -0.38 1.04 0.02 -1.96 0.02 113.55 112.17 1je8 h SER 185 Ca -0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1je8 h SER 185 Cb 0.79 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1je8 h SER 185 CO 0.06 -0.04 0.12 0.74 -1.14 0.00 0.00 176.83 176.57 1je8 h THR 186 N 0.03 1.21 -0.37 -2.27 2.02 -1.90 -2.13 112.91 109.50 1je8 h THR 186 Ca 0.08 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.63 1je8 h THR 186 Cb 0.11 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 1je8 h THR 186 CO -0.16 0.24 0.02 0.58 0.37 0.00 0.00 175.52 176.58 1je8 h VAL 187 N 0.46 0.75 -0.70 3.16 2.07 -1.14 -0.99 116.25 119.86 1je8 h VAL 187 Ca 0.12 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1je8 h VAL 187 Cb 0.25 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1je8 h VAL 187 CO -0.00 0.02 0.46 0.11 0.02 0.00 0.00 177.57 178.18 1je8 h LYS 188 N 0.13 0.60 -0.20 1.57 1.57 -0.67 0.14 116.57 119.72 1je8 h LYS 188 Ca 0.18 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1je8 h LYS 188 Cb 0.24 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1je8 h LYS 188 CO -0.28 0.40 -0.12 0.28 -0.57 0.00 0.00 179.45 179.15 1je8 h VAL 189 N 0.62 1.32 -0.87 0.50 2.07 -0.63 -2.16 116.25 117.09 1je8 h VAL 189 Ca 0.32 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1je8 h VAL 189 Cb 0.42 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1je8 h VAL 189 CO -0.11 0.37 0.44 0.45 0.02 0.00 0.00 177.57 178.74 1je8 h HIS 190 N 0.11 1.23 -0.16 1.57 3.86 -0.26 -2.01 115.15 119.49 1je8 h HIS 190 Ca 0.04 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1je8 h HIS 190 Cb 0.63 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1je8 h HIS 190 CO 0.07 0.87 0.09 0.28 0.86 0.00 0.00 177.93 180.10 1je8 h VAL 191 N 1.23 1.11 -0.01 2.45 2.07 -0.65 -2.96 116.25 119.49 1je8 h VAL 191 Ca 0.30 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1je8 h VAL 191 Cb 0.08 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1je8 h VAL 191 CO -0.04 0.10 -0.40 0.07 0.02 0.00 0.00 177.57 177.32 1je8 h LYS 192 N 0.15 0.03 -0.53 1.57 2.10 -1.26 -0.16 116.57 118.47 1je8 h LYS 192 Ca 0.06 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1je8 h LYS 192 Cb 0.09 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1je8 h LYS 192 CO -0.01 0.43 0.00 0.72 -2.00 0.00 0.00 179.45 178.59 1je8 n HIS 193 N -4.06 0.00 0.00 0.07 8.25 -0.77 -1.93 115.22 116.79 1je8 n HIS 193 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1je8 n HIS 193 Cb 0.44 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.34 0.00 0.02 2.41 4.32 -0.07 -1.32 117.00 122.70 1je8 n LEU 195 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1je8 n LEU 195 Cb 0.11 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.82 1je8 n LEU 195 CO 0.00 0.00 0.62 0.50 -1.22 0.00 0.00 177.39 177.29 1je8 h LYS 196 N 0.00 -0.08 -0.97 3.23 3.64 -1.65 -1.14 116.57 119.60 1je8 h LYS 196 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1je8 h LYS 196 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1je8 h LYS 196 CO 0.00 0.33 0.00 1.63 -2.27 0.00 0.00 179.45 179.14 1je8 n LYS 197 N -4.93 0.00 -2.50 1.90 5.02 -0.43 -4.70 118.16 112.52 1je8 n LYS 197 Ca -0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.17 1je8 n LYS 197 Cb 0.23 -1.22 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.73 0.61 -4.37 1.97 5.02 -0.71 -4.97 118.16 116.43 1je8 n LYS 199 Ca 0.00 -0.98 -0.33 0.00 -2.02 0.00 0.00 58.31 54.97 1je8 n LYS 199 Cb 0.00 0.05 -0.09 0.00 -0.02 0.00 0.00 35.03 34.96 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 -2.42 3.47 0.31 -0.35 1.02 -0.51 -5.02 118.68 115.17 1je8 s LEU 200 Ca 0.09 0.03 0.17 0.00 0.02 0.00 0.00 54.13 54.44 1je8 s LEU 200 Cb 0.20 -1.89 0.12 0.00 0.02 0.00 0.00 46.19 44.64 1je8 s LEU 200 CO -0.05 0.32 1.44 0.11 0.02 0.00 0.00 176.35 178.19 1je8 h LYS 201 N 4.74 0.00 -2.89 1.70 1.57 -1.97 -3.43 116.57 116.29 1je8 h LYS 201 Ca -0.49 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 1je8 h LYS 201 Cb 1.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1je8 h LYS 201 CO 0.55 0.34 0.27 -1.54 -0.57 0.00 0.00 179.45 178.51 1je8 s SER 202 N -6.32 -0.27 0.58 0.86 1.04 -1.26 -5.01 113.70 103.32 1je8 s SER 202 Ca 0.04 -0.53 0.35 0.00 0.48 0.00 0.00 55.95 56.29 1je8 s SER 202 Cb 0.07 0.68 1.78 0.00 0.10 0.00 0.00 66.02 68.65 1je8 s SER 202 CO 0.73 -1.25 2.16 0.08 0.98 0.00 0.00 173.24 175.94 1je8 h ARG 203 N 2.00 0.00 -0.15 4.02 0.11 -1.98 -1.44 114.38 116.95 1je8 h ARG 203 Ca -0.21 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.65 1je8 h ARG 203 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 1je8 h ARG 203 CO 0.25 0.04 -0.77 0.28 0.10 0.00 0.00 179.97 179.87 1je8 h VAL 204 N 0.00 1.29 -0.58 0.08 2.07 -1.96 -0.78 116.25 116.37 1je8 h VAL 204 Ca -0.00 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 1je8 h VAL 204 Cb 0.25 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1je8 h VAL 204 CO 0.01 0.63 0.14 -0.33 0.02 0.00 0.00 177.57 178.03 1je8 h GLU 205 N 0.51 0.93 -0.62 1.57 5.08 -1.73 -0.59 114.58 119.73 1je8 h GLU 205 Ca -0.05 -0.23 0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1je8 h GLU 205 Cb 1.39 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1je8 h GLU 205 CO 0.16 0.86 0.29 0.00 -1.00 0.00 0.00 179.01 179.32 1je8 h ALA 206 N 1.03 0.83 -0.23 3.43 0.00 -1.09 0.36 119.26 123.58 1je8 h ALA 206 Ca 0.18 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1je8 h ALA 206 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1je8 h ALA 206 CO 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.14 1je8 h ALA 207 N 1.37 0.32 -0.11 0.00 0.00 -0.72 -1.76 119.26 118.37 1je8 h ALA 207 Ca 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1je8 h ALA 207 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1je8 h ALA 207 CO -0.24 0.08 0.04 0.28 0.00 0.00 0.00 179.25 179.41 1je8 h VAL 208 N 0.18 1.16 -0.50 0.00 2.07 -0.84 -2.61 116.25 115.71 1je8 h VAL 208 Ca 0.06 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1je8 h VAL 208 Cb 0.46 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1je8 h VAL 208 CO 0.02 0.14 0.10 -0.25 0.02 0.00 0.00 177.57 177.60 1je8 h TRP 209 N 0.00 0.17 -0.75 1.57 7.01 -0.25 -0.73 115.95 122.97 1je8 h TRP 209 Ca 0.04 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.12 1je8 h TRP 209 Cb 0.19 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.20 1je8 h TRP 209 CO -0.01 -0.00 0.49 0.28 -2.79 0.00 0.00 178.44 176.41 1je8 h VAL 210 N 0.24 1.06 0.03 2.65 2.07 -1.14 -1.61 116.25 119.55 1je8 h VAL 210 Ca 0.25 -0.29 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 1je8 h VAL 210 Cb 0.33 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1je8 h VAL 210 CO -0.32 0.15 -0.99 0.45 0.02 0.00 0.00 177.57 176.88 1je8 h HIS 211 N 0.84 0.29 0.23 1.57 3.86 -0.85 -1.23 115.15 119.85 1je8 h HIS 211 Ca 0.31 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1je8 h HIS 211 Cb 0.18 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1je8 h HIS 211 CO -0.00 1.06 -0.11 1.96 0.86 0.00 0.00 177.93 181.70 1je8 h GLN 212 N 0.08 -0.30 0.00 2.45 4.20 -0.92 -3.24 115.11 117.38 1je8 h GLN 212 Ca -0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1je8 h GLN 212 Cb 1.67 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1je8 h GLN 212 CO 0.15 -0.13 0.00 0.39 -0.67 0.00 0.00 178.83 178.58 1je8 n GLU 213 N -4.98 0.74 -4.16 1.46 4.71 -0.63 -4.87 120.64 112.91 1je8 n GLU 213 Ca -0.05 0.01 -0.34 0.00 -0.01 0.00 0.00 57.16 56.77 1je8 n GLU 213 Cb 0.16 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.07 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 -1.04 -3.30 -0.40 3.49 1.74 -0.53 -4.77 116.66 111.86 1je8 n ARG 214 Ca 0.18 0.39 0.36 0.00 -0.77 0.00 0.00 57.85 58.01 1je8 n ARG 214 Cb 0.10 -4.99 0.70 0.00 -1.02 0.00 0.00 32.46 27.25 1je8 n ARG 214 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1je8 h ILE 215 N -1.61 0.32 0.00 0.55 5.03 -1.65 -3.49 117.51 116.67 1je8 h ILE 215 Ca -0.60 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.11 1je8 h ILE 215 Cb 1.38 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 35.39 1je8 h ILE 215 CO 0.74 0.02 0.00 0.49 -0.68 0.00 0.00 178.15 178.72