#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 3.84 0.56 6.15 -1.08 -1.26 -5.00 116.67 119.88 1je8 s ASP 152 Ca 0.00 -1.15 0.32 0.00 -0.52 0.00 0.00 52.55 51.20 1je8 s ASP 152 Cb 0.00 -1.23 1.69 0.00 -1.46 0.00 0.00 42.92 41.92 1je8 s ASP 152 CO 0.00 -0.21 2.14 1.62 0.52 0.00 0.00 175.17 179.24 1je8 h VAL 153 N 6.63 0.36 0.00 1.11 3.04 -2.01 -2.38 116.25 123.01 1je8 h VAL 153 Ca -0.20 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1je8 h VAL 153 Cb 1.07 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1je8 h VAL 153 CO 0.43 0.06 0.00 0.59 -1.01 0.00 0.00 177.57 177.64 1je8 n ASN 154 N -3.47 0.60 0.06 3.17 4.13 -1.26 -2.57 115.26 115.92 1je8 n ASN 154 Ca -0.02 0.61 0.13 0.00 1.68 0.00 0.00 54.58 56.98 1je8 n ASN 154 Cb 0.19 -0.75 0.49 0.00 -1.54 0.00 0.00 39.78 38.18 1je8 n ASN 154 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1je8 n GLN 155 N -2.12 0.14 -1.98 3.52 1.13 -0.89 -4.81 117.38 112.36 1je8 n GLN 155 Ca 0.04 0.14 -0.29 0.00 -1.94 0.00 0.00 57.00 54.95 1je8 n GLN 155 Cb 0.30 -1.67 0.06 0.00 0.11 0.00 0.00 30.24 29.04 1je8 n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1je8 s LEU 156 N -3.84 2.83 0.55 1.08 1.43 -1.06 -5.08 118.68 114.60 1je8 s LEU 156 Ca 0.11 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1je8 s LEU 156 Cb 0.15 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1je8 s LEU 156 CO 0.54 -1.48 0.80 0.42 0.23 0.00 0.00 176.35 176.86 1je8 s THR 157 N -3.36 3.09 0.14 5.49 -4.23 -1.26 -4.91 115.64 110.60 1je8 s THR 157 Ca 0.59 -0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 1je8 s THR 157 Cb -0.11 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.55 1je8 s THR 157 CO 0.49 -0.15 1.69 -0.65 -0.54 0.00 0.00 174.62 175.46 1je8 h PRO 158 N 0.02 -0.01 -0.91 3.99 0.11 -1.97 -1.14 132.00 132.09 1je8 h PRO 158 Ca -0.44 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1je8 h PRO 158 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 1je8 h PRO 158 CO 0.56 -0.00 0.59 0.00 -0.21 0.00 0.00 178.00 178.93 1je8 h ARG 159 N -0.01 1.11 -0.58 1.05 2.47 -1.99 0.91 114.38 117.34 1je8 h ARG 159 Ca 0.13 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1je8 h ARG 159 Cb 0.20 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1je8 h ARG 159 CO -0.27 0.73 0.27 0.93 0.56 0.00 0.00 179.97 182.19 1je8 h GLU 160 N 1.14 0.81 -0.05 0.04 5.08 -1.75 -0.47 114.58 119.38 1je8 h GLU 160 Ca 0.37 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 1je8 h GLU 160 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1je8 h GLU 160 CO -0.12 0.63 -0.69 0.00 -1.00 0.00 0.00 179.01 177.83 1je8 h ARG 161 N 0.81 0.25 0.06 2.33 3.08 0.03 -0.35 114.38 120.60 1je8 h ARG 161 Ca 0.20 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1je8 h ARG 161 Cb 0.09 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1je8 h ARG 161 CO -0.03 0.85 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.25 1je8 h ASP 162 N 0.18 -0.07 -0.41 7.04 3.32 0.12 -0.74 116.42 125.86 1je8 h ASP 162 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1je8 h ASP 162 Cb 1.24 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1je8 h ASP 162 CO 0.11 -0.05 0.12 0.40 -1.72 0.00 0.00 179.24 178.10 1je8 h ILE 163 N -0.08 1.22 -0.88 0.35 5.03 -1.03 -2.48 117.51 119.64 1je8 h ILE 163 Ca -0.01 -0.74 0.03 0.00 -0.12 0.00 0.00 64.86 64.03 1je8 h ILE 163 Cb 0.06 0.93 -0.05 0.00 -3.03 0.00 0.00 36.82 34.74 1je8 h ILE 163 CO 0.01 0.26 0.58 0.25 -0.68 0.00 0.00 178.15 178.57 1je8 h LEU 164 N 0.52 0.94 -0.35 1.44 5.85 -0.90 0.46 115.31 123.27 1je8 h LEU 164 Ca 0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1je8 h LEU 164 Cb 0.28 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1je8 h LEU 164 CO -0.00 0.65 0.14 0.11 -0.34 0.00 0.00 178.44 179.00 1je8 h LYS 165 N 1.09 0.52 -0.18 1.25 1.57 -0.92 -0.86 116.57 119.04 1je8 h LYS 165 Ca 0.35 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1je8 h LYS 165 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1je8 h LYS 165 CO -0.10 0.50 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.92 1je8 h LEU 166 N 0.42 0.36 -0.48 2.94 4.07 -0.94 -2.64 115.31 119.04 1je8 h LEU 166 Ca 0.12 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1je8 h LEU 166 Cb 0.17 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1je8 h LEU 166 CO -0.01 0.64 0.12 0.40 -1.08 0.00 0.00 178.44 178.50 1je8 h ILE 167 N 0.31 1.24 0.00 1.22 2.04 -0.67 -1.78 117.51 119.87 1je8 h ILE 167 Ca 0.04 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1je8 h ILE 167 Cb 0.66 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1je8 h ILE 167 CO 0.05 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1je8 n ALA 168 N -2.38 1.27 -0.45 1.87 0.00 -0.35 0.06 120.51 120.53 1je8 n ALA 168 Ca 0.01 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1je8 n ALA 168 Cb 0.22 -1.29 0.34 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 -2.09 3.16 -1.96 0.00 6.02 -0.70 -4.96 117.38 116.84 1je8 n GLN 169 Ca 0.00 -2.74 -0.10 0.00 -0.01 0.00 0.00 57.00 54.15 1je8 n GLN 169 Cb 0.10 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.63 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 1.44 0.26 3.78 1.08 0.00 0.11 -5.03 105.19 106.83 1je8 n GLY 170 Ca 0.25 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.79 4.39 0.69 0.99 1.02 -1.03 -5.04 118.68 116.91 1je8 s LEU 171 Ca 0.00 0.92 -0.11 0.00 0.02 0.00 0.00 54.13 54.96 1je8 s LEU 171 Cb 0.00 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1je8 s LEU 171 CO 0.00 0.17 1.06 -2.16 0.02 0.00 0.00 176.35 175.44 1je8 s PRO 172 N -0.31 2.99 0.36 1.29 0.04 -1.26 -4.59 135.00 133.52 1je8 s PRO 172 Ca 0.25 0.95 0.13 0.00 0.04 0.00 0.00 61.00 62.37 1je8 s PRO 172 Cb -0.16 -2.00 0.95 0.00 0.04 0.00 0.00 34.50 33.33 1je8 s PRO 172 CO 0.12 -1.05 1.78 -0.91 0.04 0.00 0.00 177.00 176.98 1je8 h ASN 173 N -0.65 0.59 0.00 6.66 2.35 -1.98 -2.26 115.58 120.29 1je8 h ASN 173 Ca -0.44 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1je8 h ASN 173 Cb 1.21 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1je8 h ASN 173 CO 0.57 0.16 0.00 1.17 -1.65 0.00 0.00 177.43 177.68 1je8 n LYS 174 N -4.70 0.25 0.00 0.81 4.81 -1.26 -1.45 118.16 116.63 1je8 n LYS 174 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1je8 n LYS 174 Cb 0.74 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.53 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 0.64 0.00 -0.28 3.15 5.41 -0.85 -2.45 119.36 124.98 1je8 n ILE 176 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1je8 n ILE 176 Cb 0.10 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.09 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 0.99 -0.10 -1.39 0.00 -1.48 -0.40 119.26 116.88 1je8 h ALA 177 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1je8 h ALA 177 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1je8 h ALA 177 CO 0.00 0.50 -0.62 0.00 0.00 0.00 0.00 179.25 179.13 1je8 h ARG 178 N 1.07 0.35 -0.37 0.00 3.08 -1.68 0.20 114.38 117.04 1je8 h ARG 178 Ca 0.27 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1je8 h ARG 178 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1je8 h ARG 178 CO -0.04 0.86 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.23 1je8 h ARG 179 N 0.26 0.91 -0.01 0.04 9.65 -1.75 -3.09 114.38 120.38 1je8 h ARG 179 Ca -0.01 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1je8 h ARG 179 Cb 1.16 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1je8 h ARG 179 CO 0.10 1.14 -0.34 1.28 2.80 0.00 0.00 179.97 184.96 1je8 n LEU 180 N -4.05 1.49 -3.51 3.80 4.77 -0.19 -4.98 117.00 114.33 1je8 n LEU 180 Ca -0.02 -0.49 -0.19 0.00 -0.03 0.00 0.00 56.01 55.28 1je8 n LEU 180 Cb 0.55 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1je8 n LEU 180 CO 0.49 0.28 0.08 -0.67 -1.33 0.00 0.00 177.39 176.23 1je8 n ASP 181 N -0.33 -2.12 -4.18 -1.43 2.03 0.57 -5.02 116.55 106.08 1je8 n ASP 181 Ca 0.11 -0.66 -0.11 0.00 0.52 0.00 0.00 54.79 54.65 1je8 n ASP 181 Cb 0.40 -4.86 -0.10 0.00 -0.72 0.00 0.00 41.12 35.84 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 0.48 0.91 5.18 -4.36 -0.33 -5.03 121.20 114.63 1je8 s ILE 182 Ca 0.04 -1.93 -0.11 0.00 -0.26 0.00 0.00 60.65 58.39 1je8 s ILE 182 Cb -0.02 -1.90 0.14 0.00 1.25 0.00 0.00 42.46 41.92 1je8 s ILE 182 CO 0.75 -0.65 1.09 0.42 0.24 0.00 0.00 174.94 176.79 1je8 s THR 183 N -3.78 2.61 0.31 8.37 -4.23 -1.26 -4.35 115.64 113.30 1je8 s THR 183 Ca 0.18 0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.97 1je8 s THR 183 Cb 0.06 -2.61 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1je8 s THR 183 CO -0.01 -0.26 1.71 -0.08 -0.54 0.00 0.00 174.62 175.45 1je8 h GLU 184 N -1.63 0.16 -0.10 3.99 4.81 -1.92 -2.76 114.58 117.13 1je8 h GLU 184 Ca -0.50 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1je8 h GLU 184 Cb 1.28 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1je8 h GLU 184 CO 0.53 0.57 -0.10 0.77 -0.73 0.00 0.00 179.01 180.05 1je8 h SER 185 N 0.13 -0.30 -0.40 1.04 0.02 -1.96 -0.83 113.55 111.25 1je8 h SER 185 Ca 0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1je8 h SER 185 Cb 0.83 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1je8 h SER 185 CO 0.06 -0.13 0.23 0.74 -1.14 0.00 0.00 176.83 176.59 1je8 h THR 186 N -0.12 1.14 -0.42 -2.27 2.02 -1.90 -2.19 112.91 109.18 1je8 h THR 186 Ca 0.07 -0.35 0.07 0.00 0.77 0.00 0.00 66.41 66.97 1je8 h THR 186 Cb 0.22 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1je8 h THR 186 CO -0.17 0.14 0.07 0.58 0.37 0.00 0.00 175.52 176.51 1je8 h VAL 187 N 0.51 0.77 -0.60 3.16 2.07 -1.18 -1.06 116.25 119.91 1je8 h VAL 187 Ca 0.14 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1je8 h VAL 187 Cb 0.03 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1je8 h VAL 187 CO -0.02 0.04 0.40 0.11 0.02 0.00 0.00 177.57 178.11 1je8 h LYS 188 N 0.20 0.58 -0.15 1.57 1.57 -0.76 0.15 116.57 119.72 1je8 h LYS 188 Ca 0.20 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1je8 h LYS 188 Cb 0.26 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1je8 h LYS 188 CO -0.28 0.38 -0.06 0.28 -0.57 0.00 0.00 179.45 179.21 1je8 h VAL 189 N 0.59 1.30 -0.69 0.50 2.07 -0.63 -1.79 116.25 117.60 1je8 h VAL 189 Ca 0.26 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1je8 h VAL 189 Cb 0.27 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1je8 h VAL 189 CO -0.08 0.31 0.42 0.45 0.02 0.00 0.00 177.57 178.69 1je8 h HIS 190 N -0.01 0.91 -0.33 1.57 3.86 -0.42 -1.91 115.15 118.82 1je8 h HIS 190 Ca 0.04 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1je8 h HIS 190 Cb 0.51 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1je8 h HIS 190 CO 0.06 0.61 0.16 0.28 0.86 0.00 0.00 177.93 179.90 1je8 h VAL 191 N 0.94 0.98 0.00 2.45 2.07 -0.59 -2.67 116.25 119.42 1je8 h VAL 191 Ca 0.25 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 1je8 h VAL 191 Cb -0.03 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1je8 h VAL 191 CO -0.05 0.06 -0.53 0.07 0.02 0.00 0.00 177.57 177.14 1je8 h LYS 192 N 0.33 0.00 -0.50 1.57 2.10 -1.14 -1.11 116.57 117.82 1je8 h LYS 192 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1je8 h LYS 192 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1je8 h LYS 192 CO -0.10 0.53 0.00 0.72 -2.00 0.00 0.00 179.45 178.60 1je8 n HIS 193 N -3.78 0.00 0.00 0.07 8.25 -0.74 -1.53 115.22 117.49 1je8 n HIS 193 Ca -0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1je8 n HIS 193 Cb 0.56 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.35 0.00 -0.03 2.41 4.32 -0.42 -1.52 117.00 122.12 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 41.81 1je8 n LEU 195 CO 0.00 0.00 0.61 0.50 -1.22 0.00 0.00 177.39 177.28 1je8 h LYS 196 N 0.00 0.09 -0.62 3.23 3.64 -1.54 -1.77 116.57 119.61 1je8 h LYS 196 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1je8 h LYS 196 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1je8 h LYS 196 CO 0.00 0.58 0.00 1.63 -2.27 0.00 0.00 179.45 179.39 1je8 n LYS 197 N -4.76 0.00 -2.58 1.90 5.02 -0.58 -4.71 118.16 112.45 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 0.30 -1.12 0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.63 0.61 -4.51 1.97 5.02 -0.90 -4.96 118.16 116.02 1je8 n LYS 199 Ca 0.00 -1.07 -0.34 0.00 -2.02 0.00 0.00 58.31 54.88 1je8 n LYS 199 Cb 0.00 0.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.92 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 -2.51 3.36 0.45 -0.35 1.43 -0.72 -5.03 118.68 115.32 1je8 s LEU 200 Ca 0.10 0.05 0.25 0.00 -1.03 0.00 0.00 54.13 53.51 1je8 s LEU 200 Cb 0.20 -1.75 0.69 0.00 0.03 0.00 0.00 46.19 45.37 1je8 s LEU 200 CO -0.05 0.37 1.73 0.11 0.23 0.00 0.00 176.35 178.74 1je8 h LYS 201 N 5.22 0.00 -2.43 1.70 1.57 -1.97 -3.43 116.57 117.23 1je8 h LYS 201 Ca -0.49 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1je8 h LYS 201 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1je8 h LYS 201 CO 0.53 0.10 0.45 -1.54 -0.57 0.00 0.00 179.45 178.43 1je8 s SER 202 N -6.09 -0.20 0.50 0.86 1.04 -1.26 -5.01 113.70 103.53 1je8 s SER 202 Ca 0.04 -0.40 0.21 0.00 0.48 0.00 0.00 55.95 56.28 1je8 s SER 202 Cb 0.07 0.51 1.28 0.00 0.10 0.00 0.00 66.02 67.99 1je8 s SER 202 CO 0.64 -0.94 2.07 0.08 0.98 0.00 0.00 173.24 176.07 1je8 h ARG 203 N 2.00 0.00 -0.46 4.02 0.11 -1.97 -1.69 114.38 116.38 1je8 h ARG 203 Ca -0.23 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.71 1je8 h ARG 203 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1je8 h ARG 203 CO 0.26 0.12 -0.24 0.28 0.10 0.00 0.00 179.97 180.48 1je8 h VAL 204 N 0.00 1.27 -0.45 0.08 2.07 -1.96 0.52 116.25 117.77 1je8 h VAL 204 Ca -0.00 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1je8 h VAL 204 Cb 0.24 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1je8 h VAL 204 CO 0.02 0.48 0.24 -0.33 0.02 0.00 0.00 177.57 177.99 1je8 h GLU 205 N 0.82 0.64 -0.65 1.57 5.08 -1.75 -0.42 114.58 119.87 1je8 h GLU 205 Ca 0.10 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1je8 h GLU 205 Cb 0.82 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 1je8 h GLU 205 CO 0.07 0.52 0.26 0.00 -1.00 0.00 0.00 179.01 178.86 1je8 h ALA 206 N 1.08 0.87 -0.15 3.43 0.00 -0.87 0.42 119.26 124.04 1je8 h ALA 206 Ca 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1je8 h ALA 206 Cb 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1je8 h ALA 206 CO -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.05 1je8 h ALA 207 N 1.44 0.20 0.01 0.00 0.00 -0.45 -1.72 119.26 118.74 1je8 h ALA 207 Ca 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1je8 h ALA 207 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1je8 h ALA 207 CO -0.32 -0.09 -0.00 0.28 0.00 0.00 0.00 179.25 179.12 1je8 h VAL 208 N -0.01 1.06 -0.56 0.00 2.07 -0.71 -2.36 116.25 115.73 1je8 h VAL 208 Ca 0.04 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.47 1je8 h VAL 208 Cb 0.40 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1je8 h VAL 208 CO 0.01 0.05 0.13 -0.25 0.02 0.00 0.00 177.57 177.53 1je8 h TRP 209 N -0.09 0.22 -0.89 1.57 7.01 -0.18 -0.43 115.95 123.15 1je8 h TRP 209 Ca -0.00 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.06 1je8 h TRP 209 Cb 0.09 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.09 1je8 h TRP 209 CO -0.05 -0.00 0.59 0.28 -2.79 0.00 0.00 178.44 176.47 1je8 h VAL 210 N 0.27 1.16 0.00 2.65 2.07 -1.04 -1.81 116.25 119.55 1je8 h VAL 210 Ca 0.29 -0.39 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 1je8 h VAL 210 Cb 0.40 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1je8 h VAL 210 CO -0.36 0.21 -0.80 0.45 0.02 0.00 0.00 177.57 177.08 1je8 h HIS 211 N 1.13 0.00 0.22 1.57 3.86 -0.76 -1.74 115.15 119.42 1je8 h HIS 211 Ca 0.35 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1je8 h HIS 211 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1je8 h HIS 211 CO -0.00 0.80 -0.11 1.96 0.86 0.00 0.00 177.93 181.45 1je8 h GLN 212 N 0.00 -0.28 -0.01 2.45 4.20 -0.79 -3.19 115.11 117.50 1je8 h GLN 212 Ca -0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1je8 h GLN 212 Cb 1.48 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1je8 h GLN 212 CO 0.10 0.06 0.00 0.39 -0.67 0.00 0.00 178.83 178.72 1je8 n GLU 213 N -4.97 0.93 -4.40 1.46 4.71 -0.71 -4.87 120.64 112.80 1je8 n GLU 213 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.70 1je8 n GLU 213 Cb 0.24 -1.00 -0.07 0.00 -1.01 0.00 0.00 31.44 29.60 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 -0.50 -1.43 -1.37 3.49 1.74 -0.98 -4.89 116.66 112.73 1je8 n ARG 214 Ca 0.00 0.19 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 1je8 n ARG 214 Cb 0.00 -4.55 0.09 0.00 -1.02 0.00 0.00 32.46 26.98 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 -3.54 2.99 0.00 0.55 1.01 -0.69 -5.03 121.20 116.48 1je8 s ILE 215 Ca 0.59 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1je8 s ILE 215 Cb -0.34 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1je8 s ILE 215 CO 0.99 -0.36 0.00 0.49 0.00 0.00 0.00 174.94 176.07