#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 6.11 0.53 6.15 2.15 -1.26 -4.96 116.67 125.38 1je8 s ASP 152 Ca 0.00 0.10 0.23 0.00 0.43 0.00 0.00 52.55 53.32 1je8 s ASP 152 Cb 0.00 -2.13 1.44 0.00 -0.30 0.00 0.00 42.92 41.93 1je8 s ASP 152 CO 0.00 -0.01 2.12 0.58 -0.17 0.00 0.00 175.17 177.69 1je8 h VAL 153 N 5.20 0.75 0.00 1.11 2.07 -1.99 -1.46 116.25 121.92 1je8 h VAL 153 Ca -0.36 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1je8 h VAL 153 Cb 1.18 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1je8 h VAL 153 CO 0.61 0.08 0.00 0.78 0.02 0.00 0.00 177.57 179.07 1je8 h ASN 154 N 0.00 0.00 0.73 0.57 -0.26 -2.00 -2.34 115.58 112.28 1je8 h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1je8 h ASN 154 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1je8 h ASN 154 CO 0.01 0.00 0.00 1.67 -1.06 0.00 0.00 177.43 178.05 1je8 n GLN 155 N -2.81 0.17 -2.48 0.81 7.27 -0.55 -4.78 117.38 115.01 1je8 n GLN 155 Ca 0.01 0.39 -0.28 0.00 0.07 0.00 0.00 57.00 57.19 1je8 n GLN 155 Cb 0.25 -1.82 0.01 0.00 2.41 0.00 0.00 30.24 31.08 1je8 n GLN 155 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1je8 s LEU 156 N -4.28 3.50 0.62 1.69 1.43 -0.88 -5.08 118.68 115.67 1je8 s LEU 156 Ca 0.05 0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 54.03 1je8 s LEU 156 Cb 0.09 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1je8 s LEU 156 CO 0.38 -0.71 0.96 0.42 0.23 0.00 0.00 176.35 177.63 1je8 s THR 157 N -2.85 3.68 0.15 5.49 -4.23 -1.26 -4.88 115.64 111.75 1je8 s THR 157 Ca 0.50 0.17 -0.22 0.00 -1.18 0.00 0.00 61.69 60.96 1je8 s THR 157 Cb -0.10 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.28 1je8 s THR 157 CO 0.46 -0.55 1.63 -0.65 -0.54 0.00 0.00 174.62 174.98 1je8 h PRO 158 N -0.30 -0.21 -0.58 3.99 0.11 -1.97 -1.25 132.00 131.78 1je8 h PRO 158 Ca -0.45 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1je8 h PRO 158 Cb 1.25 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1je8 h PRO 158 CO 0.62 -0.14 0.35 -0.09 -0.21 0.00 0.00 178.00 178.53 1je8 h ARG 159 N -0.22 0.78 -0.31 1.05 9.65 -1.99 -0.65 114.38 122.68 1je8 h ARG 159 Ca 0.14 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1je8 h ARG 159 Cb 0.44 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1je8 h ARG 159 CO -0.39 0.54 -0.03 0.93 2.80 0.00 0.00 179.97 183.82 1je8 h GLU 160 N 0.79 0.49 0.00 0.20 5.08 -1.68 -1.43 114.58 118.03 1je8 h GLU 160 Ca 0.21 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1je8 h GLU 160 Cb -0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1je8 h GLU 160 CO -0.04 0.54 -0.82 0.00 -1.00 0.00 0.00 179.01 177.69 1je8 h ARG 161 N 0.47 0.04 -0.26 2.33 3.08 -0.11 -1.92 114.38 118.00 1je8 h ARG 161 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1je8 h ARG 161 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1je8 h ARG 161 CO 0.01 0.84 0.14 -0.44 -1.07 0.00 0.00 179.97 179.45 1je8 h ASP 162 N 0.02 0.33 -0.35 7.04 3.45 -0.60 -0.90 116.42 125.42 1je8 h ASP 162 Ca -0.02 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 1je8 h ASP 162 Cb 1.45 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 1je8 h ASP 162 CO 0.11 0.33 0.08 0.40 -1.57 0.00 0.00 179.24 178.59 1je8 h ILE 163 N 0.31 1.23 -0.40 0.35 1.08 -1.24 -2.54 117.51 116.29 1je8 h ILE 163 Ca 0.09 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 1je8 h ILE 163 Cb 0.07 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 1je8 h ILE 163 CO -0.01 0.26 0.16 0.25 -0.69 0.00 0.00 178.15 178.12 1je8 h LEU 164 N 0.41 0.20 -0.45 1.44 6.46 -1.20 0.37 115.31 122.54 1je8 h LEU 164 Ca 0.11 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1je8 h LEU 164 Cb 0.32 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1je8 h LEU 164 CO 0.00 0.15 0.20 0.11 -0.62 0.00 0.00 178.44 178.29 1je8 h LYS 165 N 0.34 0.39 -0.33 1.25 1.57 -1.05 0.39 116.57 119.14 1je8 h LYS 165 Ca 0.18 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1je8 h LYS 165 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1je8 h LYS 165 CO -0.17 0.26 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.70 1je8 h LEU 166 N 0.40 0.62 -0.51 2.94 3.38 -0.99 -2.74 115.31 118.41 1je8 h LEU 166 Ca 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1je8 h LEU 166 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1je8 h LEU 166 CO -0.17 0.82 0.05 0.40 0.09 0.00 0.00 178.44 179.64 1je8 h ILE 167 N 0.55 1.26 0.00 1.22 2.04 -0.39 -2.01 117.51 120.17 1je8 h ILE 167 Ca 0.08 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1je8 h ILE 167 Cb 0.65 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1je8 h ILE 167 CO 0.05 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.55 1je8 n ALA 168 N -2.42 1.36 -0.71 1.87 0.00 0.08 0.09 120.51 120.78 1je8 n ALA 168 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1je8 n ALA 168 Cb 0.28 -1.13 0.34 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.52 3.82 -1.88 0.00 6.02 -0.78 -4.96 117.38 118.08 1je8 n GLN 169 Ca 0.02 -2.88 -0.15 0.00 -0.01 0.00 0.00 57.00 53.98 1je8 n GLN 169 Cb 0.09 -1.92 -0.03 0.00 1.02 0.00 0.00 30.24 29.40 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 0.73 0.60 3.80 1.08 0.00 0.11 -5.03 105.19 106.49 1je8 n GLY 170 Ca 0.25 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.83 4.47 0.79 0.99 1.43 -1.07 -5.04 118.68 116.43 1je8 s LEU 171 Ca 0.00 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 1je8 s LEU 171 Cb 0.00 -2.78 0.07 0.00 0.03 0.00 0.00 46.19 43.51 1je8 s LEU 171 CO 0.00 0.24 1.11 -2.16 0.23 0.00 0.00 176.35 175.77 1je8 s PRO 172 N -0.80 2.14 0.28 1.29 0.04 -1.26 -4.60 135.00 132.08 1je8 s PRO 172 Ca 0.27 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1je8 s PRO 172 Cb -0.18 -1.93 0.61 0.00 0.04 0.00 0.00 34.50 33.03 1je8 s PRO 172 CO 0.16 -1.56 1.76 -0.91 0.04 0.00 0.00 177.00 176.49 1je8 h ASN 173 N -1.04 0.59 0.00 6.66 2.35 -1.98 -2.28 115.58 119.88 1je8 h ASN 173 Ca -0.47 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1je8 h ASN 173 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1je8 h ASN 173 CO 0.61 0.22 0.00 1.17 -1.65 0.00 0.00 177.43 177.78 1je8 n LYS 174 N -4.86 0.00 0.00 0.81 4.81 -1.26 -1.09 118.16 116.58 1je8 n LYS 174 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1je8 n LYS 174 Cb 0.49 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.49 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 0.55 0.00 -0.26 3.15 5.41 -0.86 -2.63 119.36 124.71 1je8 n ILE 176 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1je8 n ILE 176 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.95 -0.16 -1.39 0.00 -1.35 -0.77 119.26 116.55 1je8 h ALA 177 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1je8 h ALA 177 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1je8 h ALA 177 CO 0.00 0.58 -0.72 0.00 0.00 0.00 0.00 179.25 179.10 1je8 h ARG 178 N 1.05 0.70 -0.44 0.00 3.08 -1.69 0.11 114.38 117.20 1je8 h ARG 178 Ca 0.24 -0.55 -0.07 0.00 0.07 0.00 0.00 59.98 59.68 1je8 h ARG 178 Cb 0.22 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1je8 h ARG 178 CO -0.02 1.16 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.95 1je8 h ARG 179 N 0.49 0.71 -0.02 0.04 9.65 -1.81 -2.77 114.38 120.68 1je8 h ARG 179 Ca -0.04 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1je8 h ARG 179 Cb 1.33 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1je8 h ARG 179 CO 0.14 0.73 -0.23 1.28 2.80 0.00 0.00 179.97 184.69 1je8 n LEU 180 N -4.23 1.74 -3.52 3.80 4.32 -0.31 -4.97 117.00 113.83 1je8 n LEU 180 Ca 0.02 -0.58 -0.25 0.00 -0.02 0.00 0.00 56.01 55.18 1je8 n LEU 180 Cb 0.29 -0.04 0.05 0.00 -1.62 0.00 0.00 43.42 42.10 1je8 n LEU 180 CO 0.41 0.31 0.14 -0.67 -1.22 0.00 0.00 177.39 176.36 1je8 n ASP 181 N 0.02 -5.84 -4.39 -1.43 2.03 0.24 -5.00 116.55 102.18 1je8 n ASP 181 Ca 0.13 -0.53 -0.19 0.00 0.52 0.00 0.00 54.79 54.72 1je8 n ASP 181 Cb 0.43 -4.65 -0.10 0.00 -0.72 0.00 0.00 41.12 36.08 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 -3.26 1.09 0.64 5.18 -4.36 -0.30 -5.03 121.20 115.16 1je8 s ILE 182 Ca 0.53 -2.02 -0.13 0.00 -0.26 0.00 0.00 60.65 58.77 1je8 s ILE 182 Cb -0.25 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1je8 s ILE 182 CO 0.66 -0.15 1.05 0.42 0.24 0.00 0.00 174.94 177.16 1je8 s THR 183 N -3.38 3.97 0.44 8.37 -4.23 -1.26 -4.32 115.64 115.23 1je8 s THR 183 Ca 0.33 0.77 0.11 0.00 -1.18 0.00 0.00 61.69 61.72 1je8 s THR 183 Cb 0.07 -3.41 0.22 0.00 1.34 0.00 0.00 72.50 70.71 1je8 s THR 183 CO 0.12 -0.71 2.03 -0.08 -0.54 0.00 0.00 174.62 175.44 1je8 h GLU 184 N -0.17 0.21 0.01 3.99 4.81 -1.91 -2.54 114.58 118.98 1je8 h GLU 184 Ca -0.45 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1je8 h GLU 184 Cb 1.21 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1je8 h GLU 184 CO 0.57 0.24 -0.24 0.77 -0.73 0.00 0.00 179.01 179.63 1je8 h SER 185 N 0.21 -0.70 -0.58 1.04 0.02 -1.96 -0.19 113.55 111.39 1je8 h SER 185 Ca 0.05 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1je8 h SER 185 Cb 0.16 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1je8 h SER 185 CO 0.00 -0.31 0.26 0.74 -1.14 0.00 0.00 176.83 176.38 1je8 h THR 186 N -0.38 1.21 -0.45 -2.27 2.02 -1.86 -2.25 112.91 108.94 1je8 h THR 186 Ca 0.06 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.59 1je8 h THR 186 Cb 0.45 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1je8 h THR 186 CO -0.21 0.26 0.29 0.58 0.37 0.00 0.00 175.52 176.82 1je8 h VAL 187 N 0.88 1.10 -0.62 3.16 2.07 -1.00 -1.93 116.25 119.91 1je8 h VAL 187 Ca 0.21 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1je8 h VAL 187 Cb 0.15 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1je8 h VAL 187 CO -0.02 0.11 0.33 0.11 0.02 0.00 0.00 177.57 178.11 1je8 h LYS 188 N 0.59 0.86 -0.37 1.57 1.57 -0.49 -0.82 116.57 119.49 1je8 h LYS 188 Ca 0.17 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1je8 h LYS 188 Cb -0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1je8 h LYS 188 CO -0.04 0.65 0.11 0.28 -0.57 0.00 0.00 179.45 179.88 1je8 h VAL 189 N 0.87 1.21 -0.59 0.50 2.07 -1.00 -0.79 116.25 118.52 1je8 h VAL 189 Ca 0.22 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1je8 h VAL 189 Cb 0.05 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1je8 h VAL 189 CO -0.03 0.24 0.23 0.45 0.02 0.00 0.00 177.57 178.47 1je8 h HIS 190 N 0.44 0.91 -0.16 1.57 3.86 -0.83 -1.06 115.15 119.87 1je8 h HIS 190 Ca 0.12 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1je8 h HIS 190 Cb 0.25 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1je8 h HIS 190 CO 0.01 0.73 0.06 0.28 0.86 0.00 0.00 177.93 179.87 1je8 h VAL 191 N 0.82 0.97 -0.55 2.45 2.07 -0.99 -2.86 116.25 118.17 1je8 h VAL 191 Ca 0.20 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1je8 h VAL 191 Cb 0.21 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1je8 h VAL 191 CO -0.01 0.03 0.31 0.50 0.02 0.00 0.00 177.57 178.41 1je8 h LYS 192 N 0.14 0.58 -0.79 1.57 3.64 -0.97 -0.20 116.57 120.54 1je8 h LYS 192 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1je8 h LYS 192 Cb 0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1je8 h LYS 192 CO -0.06 0.38 0.00 0.72 -2.27 0.00 0.00 179.45 178.22 1je8 n HIS 193 N -4.82 0.00 0.00 1.91 8.25 -0.42 -2.57 115.22 117.58 1je8 n HIS 193 Ca 0.05 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1je8 n HIS 193 Cb 0.11 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 0.50 0.00 -0.06 2.41 4.77 -0.09 -1.62 117.00 122.91 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 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 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 0.30 -1.24 3.23 3.64 -1.75 0.28 116.57 121.03 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 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1je8 h LYS 196 CO 0.00 0.34 0.00 1.63 -2.27 0.00 0.00 179.45 179.15 1je8 n LYS 197 N -4.85 0.17 -2.38 1.90 5.02 -0.64 -4.72 118.16 112.66 1je8 n LYS 197 Ca -0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1je8 n LYS 197 Cb 0.10 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.74 0.63 -4.24 1.97 5.02 -0.00 -4.95 118.16 117.32 1je8 n LYS 199 Ca 0.00 -0.87 -0.33 0.00 -2.02 0.00 0.00 58.31 55.09 1je8 n LYS 199 Cb 0.07 0.09 -0.08 0.00 -0.02 0.00 0.00 35.03 35.09 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 -2.30 3.64 0.24 -0.35 1.02 -0.66 -5.03 118.68 115.24 1je8 s LEU 200 Ca 0.08 0.06 0.23 0.00 0.02 0.00 0.00 54.13 54.52 1je8 s LEU 200 Cb 0.21 -2.06 0.17 0.00 0.02 0.00 0.00 46.19 44.53 1je8 s LEU 200 CO -0.05 0.29 1.26 0.11 0.02 0.00 0.00 176.35 177.98 1je8 h LYS 201 N 4.39 0.00 -2.76 1.70 1.57 -1.97 -3.42 116.57 116.09 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 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1je8 h LYS 201 CO 0.58 0.00 0.32 -1.54 -0.57 0.00 0.00 179.45 178.24 1je8 s SER 202 N -5.32 -0.32 0.58 0.86 1.04 -1.26 -5.02 113.70 104.27 1je8 s SER 202 Ca 0.03 -0.36 0.35 0.00 0.48 0.00 0.00 55.95 56.45 1je8 s SER 202 Cb 0.09 0.60 1.79 0.00 0.10 0.00 0.00 66.02 68.61 1je8 s SER 202 CO 0.74 -1.07 2.17 0.08 0.98 0.00 0.00 173.24 176.14 1je8 h ARG 203 N 2.00 0.00 -0.17 4.02 0.11 -1.98 -2.10 114.38 116.27 1je8 h ARG 203 Ca -0.24 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.68 1je8 h ARG 203 Cb 1.26 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 1je8 h ARG 203 CO 0.28 0.05 -0.54 0.28 0.10 0.00 0.00 179.97 180.14 1je8 h VAL 204 N 0.00 1.32 -0.64 0.08 2.07 -1.96 -1.36 116.25 115.76 1je8 h VAL 204 Ca -0.00 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1je8 h VAL 204 Cb 0.23 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1je8 h VAL 204 CO 0.01 0.55 0.36 -0.33 0.02 0.00 0.00 177.57 178.18 1je8 h GLU 205 N 0.33 0.89 -0.83 1.57 5.08 -1.82 0.19 114.58 119.99 1je8 h GLU 205 Ca -0.02 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1je8 h GLU 205 Cb 1.16 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 1je8 h GLU 205 CO 0.11 0.67 0.50 0.00 -1.00 0.00 0.00 179.01 179.29 1je8 h ALA 206 N 1.18 1.16 -0.20 3.43 0.00 -1.30 0.18 119.26 123.71 1je8 h ALA 206 Ca 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1je8 h ALA 206 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1je8 h ALA 206 CO -0.04 0.21 -0.21 0.00 0.00 0.00 0.00 179.25 179.21 1je8 h ALA 207 N 1.41 0.29 -0.29 0.00 0.00 -0.65 -2.20 119.26 117.82 1je8 h ALA 207 Ca 0.38 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1je8 h ALA 207 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1je8 h ALA 207 CO -0.19 0.23 0.08 0.28 0.00 0.00 0.00 179.25 179.65 1je8 h VAL 208 N 0.15 1.21 -0.24 0.00 2.07 -0.65 -2.65 116.25 116.14 1je8 h VAL 208 Ca 0.03 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1je8 h VAL 208 Cb 0.76 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1je8 h VAL 208 CO 0.05 0.22 -0.14 -0.25 0.02 0.00 0.00 177.57 177.47 1je8 h TRP 209 N 0.31 -0.35 -0.96 1.57 7.01 -0.66 0.14 115.95 123.01 1je8 h TRP 209 Ca 0.09 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.25 1je8 h TRP 209 Cb 0.26 0.19 -0.08 0.00 -2.10 0.00 0.00 29.16 27.44 1je8 h TRP 209 CO 0.01 -0.21 0.61 0.28 -2.79 0.00 0.00 178.44 176.34 1je8 h VAL 210 N -0.13 0.89 0.13 2.65 2.07 -1.29 -0.11 116.25 120.47 1je8 h VAL 210 Ca 0.13 -0.30 -0.30 0.00 0.82 0.00 0.00 66.70 67.05 1je8 h VAL 210 Cb 0.32 -0.07 0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1je8 h VAL 210 CO -0.31 0.16 -1.27 0.45 0.02 0.00 0.00 177.57 176.62 1je8 h HIS 211 N 0.88 0.98 0.00 1.57 3.86 -0.95 -1.41 115.15 120.09 1je8 h HIS 211 Ca 0.47 -0.63 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1je8 h HIS 211 Cb 0.56 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1je8 h HIS 211 CO -0.00 1.47 -0.00 1.96 0.86 0.00 0.00 177.93 182.22 1je8 h GLN 212 N 0.25 -0.00 -0.26 2.45 4.20 -0.37 -3.06 115.11 118.32 1je8 h GLN 212 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1je8 h GLN 212 Cb 1.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.72 1je8 h GLN 212 CO 0.24 0.35 0.00 0.39 -0.67 0.00 0.00 178.83 179.14 1je8 n GLU 213 N -4.92 1.70 -4.25 1.46 4.71 -0.09 -4.92 120.64 114.33 1je8 n GLU 213 Ca -0.08 -1.08 -0.32 0.00 -0.01 0.00 0.00 57.16 55.66 1je8 n GLU 213 Cb 0.19 -1.29 -0.07 0.00 -1.01 0.00 0.00 31.44 29.26 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 0.35 -1.85 -0.35 3.49 1.74 -0.67 -4.80 116.66 114.57 1je8 n ARG 214 Ca 0.12 0.22 0.14 0.00 -0.77 0.00 0.00 57.85 57.56 1je8 n ARG 214 Cb 0.28 -4.24 0.33 0.00 -1.02 0.00 0.00 32.46 27.81 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 0.65 -0.01 0.55 5.03 -1.55 -3.50 117.51 117.08 1je8 h ILE 215 Ca -0.63 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1je8 h ILE 215 Cb 1.39 -0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1je8 h ILE 215 CO 0.73 0.13 0.00 0.49 -0.68 0.00 0.00 178.15 178.81