#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds0 s LYS 132 N 0.00 4.65 -0.01 0.54 2.20 -1.26 -5.04 119.74 120.82 2ds0 s LYS 132 Ca 0.00 1.50 0.03 0.00 -0.36 0.00 0.00 55.97 57.14 2ds0 s LYS 132 Cb 0.00 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2ds0 s LYS 132 CO 0.00 0.14 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.00 2ds0 s PHE 133 N 0.15 2.88 0.12 4.03 0.08 -1.26 -4.49 117.98 119.49 2ds0 s PHE 133 Ca 0.48 -0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.40 2ds0 s PHE 133 Cb -0.24 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2ds0 s PHE 133 CO 0.30 0.36 0.26 -0.59 -0.10 0.00 0.00 175.22 175.45 2ds0 s PHE 134 N -0.96 0.20 0.26 0.36 -0.12 -0.06 -1.28 117.98 116.38 2ds0 s PHE 134 Ca 0.16 -0.59 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 2ds0 s PHE 134 Cb -0.11 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2ds0 s PHE 134 CO 0.06 -0.64 0.44 0.71 -0.05 0.00 0.00 175.22 175.75 2ds0 s TYR 135 N -3.90 3.48 -0.32 3.49 1.51 0.17 -0.86 117.35 120.93 2ds0 s TYR 135 Ca 0.10 0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 2ds0 s TYR 135 Cb 0.04 -1.83 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 2ds0 s TYR 135 CO -0.07 0.30 0.02 0.42 -1.11 0.00 0.00 175.55 175.11 2ds0 s ILE 136 N -2.05 2.14 -0.17 2.71 1.01 -1.26 -2.03 121.20 121.55 2ds0 s ILE 136 Ca 0.38 -2.13 -0.16 0.00 0.00 0.00 0.00 60.65 58.75 2ds0 s ILE 136 Cb -0.10 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2ds0 s ILE 136 CO 0.31 -0.49 0.38 -0.75 0.00 0.00 0.00 174.94 174.39 2ds0 s LYS 137 N 1.00 4.23 -0.05 2.79 2.20 0.14 -1.11 119.74 128.94 2ds0 s LYS 137 Ca 0.07 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 2ds0 s LYS 137 Cb -0.19 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2ds0 s LYS 137 CO -0.09 0.08 1.31 0.45 -0.36 0.00 0.00 175.35 176.74 2ds0 s SER 138 N 0.80 6.94 0.49 1.43 0.15 0.59 -0.28 113.70 123.81 2ds0 s SER 138 Ca 0.19 1.93 0.31 0.00 0.70 0.00 0.00 55.95 59.09 2ds0 s SER 138 Cb -0.14 -2.56 1.18 0.00 -1.71 0.00 0.00 66.02 62.79 2ds0 s SER 138 CO 0.07 -0.67 1.90 -0.33 1.20 0.00 0.00 173.24 175.40 2ds0 h GLU 139 N 7.78 0.00 -0.02 5.44 5.08 -1.48 0.07 114.58 131.44 2ds0 h GLU 139 Ca -0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2ds0 h GLU 139 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2ds0 h GLU 139 CO 0.90 0.00 0.00 1.25 -1.00 0.00 0.00 179.01 180.17 2ds0 h LEU 140 N 0.00 0.03 -1.55 1.33 5.85 -1.77 -3.38 115.31 115.83 2ds0 h LEU 140 Ca 0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2ds0 h LEU 140 Cb 0.55 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2ds0 h LEU 140 CO 0.00 0.28 0.00 -0.46 -0.34 0.00 0.00 178.44 177.92 2ds0 n ASN 141 N -4.94 1.01 0.00 1.25 0.23 -1.21 -5.01 115.26 106.59 2ds0 n ASN 141 Ca -0.07 -1.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.62 2ds0 n ASN 141 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2ds0 n ASN 141 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ds0 n GLY 142 N -0.18 0.59 3.98 4.83 0.00 0.01 -5.01 105.19 109.41 2ds0 n GLY 142 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2ds0 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ds0 s LYS 143 N -0.37 3.09 0.22 1.61 1.02 -1.25 -4.75 119.74 119.30 2ds0 s LYS 143 Ca 0.00 -0.83 0.09 0.00 0.02 0.00 0.00 55.97 55.25 2ds0 s LYS 143 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2ds0 s LYS 143 CO 0.00 -0.06 -0.02 0.14 -0.92 0.00 0.00 175.35 174.49 2ds0 s VAL 144 N -2.31 3.51 0.26 3.17 -7.23 -0.47 -0.30 120.40 117.01 2ds0 s VAL 144 Ca 0.46 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.62 2ds0 s VAL 144 Cb -0.10 -2.82 -0.13 0.00 0.56 0.00 0.00 36.38 33.90 2ds0 s VAL 144 CO 0.34 -0.24 1.49 0.18 -0.31 0.00 0.00 175.10 176.55 2ds0 n LEU 145 N -0.48 3.58 -3.76 1.32 4.77 -0.27 -1.31 117.00 120.85 2ds0 n LEU 145 Ca -0.08 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.91 2ds0 n LEU 145 Cb 0.57 -1.49 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 2ds0 n LEU 145 CO 0.39 -0.24 -0.12 -0.62 -1.33 0.00 0.00 177.39 175.47 2ds0 s ASP 146 N 0.39 -0.24 -0.55 -1.43 -1.08 0.13 -4.43 116.67 109.45 2ds0 s ASP 146 Ca 0.67 0.48 -0.27 0.00 -0.52 0.00 0.00 52.55 52.91 2ds0 s ASP 146 Cb -0.59 0.42 0.03 0.00 -1.46 0.00 0.00 42.92 41.32 2ds0 s ASP 146 CO 0.49 -0.13 1.10 -0.63 0.52 0.00 0.00 175.17 176.52 2ds0 s ILE 147 N 0.75 4.17 -0.16 4.11 -1.09 -0.24 -0.46 121.20 128.29 2ds0 s ILE 147 Ca -0.05 0.76 -0.41 0.00 -2.23 0.00 0.00 60.65 58.72 2ds0 s ILE 147 Cb -0.07 -4.64 -0.19 0.00 -1.58 0.00 0.00 42.46 35.99 2ds0 s ILE 147 CO -0.05 -1.20 1.36 0.61 -1.23 0.00 0.00 174.94 174.43 2ds0 n GLY 148 N 5.04 0.14 2.50 6.18 0.00 -0.69 -1.29 105.19 117.07 2ds0 n GLY 148 Ca 0.07 0.84 -0.03 0.00 0.00 0.00 0.00 46.02 46.90 2ds0 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ds0 n GLY 149 N 2.74 0.53 2.47 -0.02 0.00 -1.26 -2.73 105.19 106.93 2ds0 n GLY 149 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2ds0 n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ds0 n GLN 150 N -1.30 -1.10 -1.98 1.61 6.02 -0.41 -4.93 117.38 115.29 2ds0 n GLN 150 Ca -0.03 0.96 -0.43 0.00 -0.01 0.00 0.00 57.00 57.49 2ds0 n GLN 150 Cb 0.31 -5.10 -0.03 0.00 1.02 0.00 0.00 30.24 26.45 2ds0 n GLN 150 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ds0 s ASN 151 N -2.74 6.23 0.00 1.08 3.84 -1.10 -4.89 114.94 117.35 2ds0 s ASN 151 Ca 0.00 1.78 0.28 0.00 0.21 0.00 0.00 52.86 55.12 2ds0 s ASN 151 Cb 0.00 -2.53 1.05 0.00 -0.55 0.00 0.00 41.25 39.23 2ds0 s ASN 151 CO 0.00 -1.35 1.75 -0.81 -2.79 0.00 0.00 177.10 173.90 2ds0 n PRO 152 N 7.84 0.85 -1.91 0.43 -0.04 -1.26 -4.85 135.00 136.05 2ds0 n PRO 152 Ca 0.21 -0.39 -0.32 0.00 -0.04 0.00 0.00 63.50 62.95 2ds0 n PRO 152 Cb 0.45 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2ds0 n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ds0 s ALA 153 N -2.42 2.68 0.68 0.55 0.00 -1.26 -4.92 121.76 117.07 2ds0 s ALA 153 Ca 0.29 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2ds0 s ALA 153 Cb 0.20 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.10 2ds0 s ALA 153 CO 0.47 -0.96 1.13 -1.25 0.00 0.00 0.00 175.76 175.16 2ds0 s PRO 154 N -4.25 2.60 -0.51 0.00 0.04 -1.26 -3.45 135.00 128.17 2ds0 s PRO 154 Ca 0.63 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2ds0 s PRO 154 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2ds0 s PRO 154 CO 0.41 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2ds0 n GLY 155 N -0.31 0.65 3.65 0.56 0.00 0.19 -4.99 105.19 104.95 2ds0 n GLY 155 Ca 0.11 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2ds0 n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ds0 s SER 156 N -2.92 6.78 0.44 1.61 0.01 -1.22 -4.76 113.70 113.64 2ds0 s SER 156 Ca 0.00 0.95 -0.26 0.00 1.31 0.00 0.00 55.95 57.96 2ds0 s SER 156 Cb 0.00 -2.40 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 2ds0 s SER 156 CO 0.00 -0.38 1.46 2.29 0.41 0.00 0.00 173.24 177.02 2ds0 n LYS 157 N 5.43 2.36 -4.01 12.44 2.85 -1.26 -0.97 118.16 135.01 2ds0 n LYS 157 Ca 0.02 0.84 -0.35 0.00 -1.05 0.00 0.00 58.31 57.77 2ds0 n LYS 157 Cb 0.49 -2.66 -0.10 0.00 -0.65 0.00 0.00 35.03 32.11 2ds0 n LYS 157 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2ds0 s ILE 158 N -1.18 4.70 0.22 0.58 1.01 -1.01 -1.70 121.20 123.82 2ds0 s ILE 158 Ca 0.60 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.19 2ds0 s ILE 158 Cb -0.45 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 2ds0 s ILE 158 CO 0.59 0.45 0.05 2.30 0.00 0.00 0.00 174.94 178.33 2ds0 n ILE 159 N 3.65 0.00 -4.62 2.92 -5.35 0.39 -3.97 119.36 112.38 2ds0 n ILE 159 Ca -0.17 -1.19 -0.34 0.00 -0.27 0.00 0.00 62.75 60.79 2ds0 n ILE 159 Cb 0.52 0.36 -0.11 0.00 -1.74 0.00 0.00 39.64 38.66 2ds0 n ILE 159 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2ds0 s THR 160 N -2.16 3.68 0.09 7.28 -4.23 -1.01 0.17 115.64 119.45 2ds0 s THR 160 Ca 0.07 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.98 2ds0 s THR 160 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2ds0 s THR 160 CO 0.05 0.59 0.26 0.86 -0.54 0.00 0.00 174.62 175.83 2ds0 s TRP 161 N -0.68 0.03 0.21 3.99 -0.11 -0.43 -4.25 118.94 117.70 2ds0 s TRP 161 Ca 0.10 -0.39 -0.31 0.00 1.22 0.00 0.00 56.10 56.72 2ds0 s TRP 161 Cb -0.11 0.04 -0.15 0.00 -1.50 0.00 0.00 33.47 31.75 2ds0 s TRP 161 CO 0.02 -0.58 1.16 -0.25 -4.62 0.00 0.00 176.95 172.67 2ds0 n ASP 162 N -0.01 1.54 -4.70 5.86 8.00 -1.26 -1.37 116.55 124.59 2ds0 n ASP 162 Ca -0.16 1.15 -0.42 0.00 0.71 0.00 0.00 54.79 56.07 2ds0 n ASP 162 Cb 0.62 -1.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.43 2ds0 n ASP 162 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2ds0 s GLN 163 N -0.70 4.21 0.43 -1.24 0.74 -1.26 -4.81 119.66 117.03 2ds0 s GLN 163 Ca 0.68 2.32 0.08 0.00 0.05 0.00 0.00 55.36 58.49 2ds0 s GLN 163 Cb -0.78 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 29.93 2ds0 s GLN 163 CO 0.54 -0.66 0.38 0.15 -0.55 0.00 0.00 175.29 175.15 2ds0 s LYS 164 N 1.88 2.48 0.14 1.67 1.02 -1.26 -5.10 119.74 120.57 2ds0 s LYS 164 Ca 0.72 -1.60 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2ds0 s LYS 164 Cb -0.41 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2ds0 s LYS 164 CO 0.32 -0.25 0.00 0.15 -0.92 0.00 0.00 175.35 174.65 2ds0 s LYS 165 N -4.15 0.96 0.76 1.68 -0.14 -1.26 -4.75 119.74 112.84 2ds0 s LYS 165 Ca 0.47 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 2ds0 s LYS 165 Cb -0.03 -0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.06 2ds0 s LYS 165 CO 0.27 -0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.13 2ds0 n GLY 166 N -0.13 -2.14 0.31 -3.33 0.00 -1.26 -4.11 105.19 94.52 2ds0 n GLY 166 Ca -0.08 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.57 2ds0 n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ds0 h PRO 167 N 0.00 0.18 0.00 1.61 0.11 -2.04 0.37 132.00 132.22 2ds0 h PRO 167 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ds0 h PRO 167 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2ds0 h PRO 167 CO 0.00 0.12 -0.02 1.79 -0.21 0.00 0.00 178.00 179.67 2ds0 h THR 168 N 0.18 0.47 0.00 -1.15 1.35 -2.00 -2.26 112.91 109.52 2ds0 h THR 168 Ca 0.54 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2ds0 h THR 168 Cb 1.07 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2ds0 h THR 168 CO -0.67 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 174.62 2ds0 n ALA 169 N -2.29 1.54 0.08 6.62 0.00 0.12 -3.19 120.51 123.39 2ds0 n ALA 169 Ca -0.03 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2ds0 n ALA 169 Cb 0.11 -1.13 0.62 0.00 0.00 0.00 0.00 19.45 19.05 2ds0 n ALA 169 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2ds0 h VAL 170 N 0.00 0.89 -0.12 0.00 3.04 -1.57 0.82 116.25 119.31 2ds0 h VAL 170 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2ds0 h VAL 170 Cb 0.08 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 2ds0 h VAL 170 CO 0.00 0.02 0.00 -0.46 -1.01 0.00 0.00 177.57 176.12 2ds0 n ASN 171 N -4.46 0.67 0.00 3.17 6.94 -1.19 -2.69 115.26 117.70 2ds0 n ASN 171 Ca 0.05 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2ds0 n ASN 171 Cb 0.33 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2ds0 n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ds0 n GLN 172 N -0.14 0.40 -4.50 -3.83 6.02 0.25 -1.08 117.38 114.49 2ds0 n GLN 172 Ca 0.04 -0.63 -0.33 0.00 -0.01 0.00 0.00 57.00 56.07 2ds0 n GLN 172 Cb 0.11 -0.80 -0.11 0.00 1.02 0.00 0.00 30.24 30.46 2ds0 n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ds0 s LEU 173 N -0.25 3.20 0.20 1.08 1.43 -0.98 -4.33 118.68 119.02 2ds0 s LEU 173 Ca 0.00 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2ds0 s LEU 173 Cb 0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2ds0 s LEU 173 CO 0.00 0.31 0.09 0.26 0.23 0.00 0.00 176.35 177.25 2ds0 s TRP 174 N -0.94 1.21 0.18 0.29 0.52 -0.04 -0.65 118.94 119.52 2ds0 s TRP 174 Ca 0.16 -1.26 -0.11 0.00 0.02 0.00 0.00 56.10 54.90 2ds0 s TRP 174 Cb -0.11 -0.65 -0.00 0.00 -1.15 0.00 0.00 33.47 31.56 2ds0 s TRP 174 CO 0.05 -0.49 0.35 1.52 0.02 0.00 0.00 176.95 178.41 2ds0 s TYR 175 N -3.98 0.32 -0.07 -1.98 1.13 -0.46 -0.88 117.35 111.42 2ds0 s TYR 175 Ca 0.34 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.33 2ds0 s TYR 175 Cb 0.07 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 2ds0 s TYR 175 CO 0.10 -0.80 -0.06 0.95 -2.51 0.00 0.00 175.55 173.23 2ds0 s THR 176 N -3.96 3.82 0.00 -3.49 -4.23 -1.26 -0.22 115.64 106.29 2ds0 s THR 176 Ca 0.17 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2ds0 s THR 176 Cb 0.02 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2ds0 s THR 176 CO 0.01 0.60 0.00 -0.90 -0.54 0.00 0.00 174.62 173.79 2ds0 n ASP 177 N 2.25 -0.03 0.19 3.99 5.68 0.25 -4.81 116.55 124.07 2ds0 n ASP 177 Ca -0.18 -0.91 0.14 0.00 -0.50 0.00 0.00 54.79 53.34 2ds0 n ASP 177 Cb 0.53 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.17 2ds0 n ASP 177 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2ds0 h GLN 178 N 0.00 0.00 -0.24 0.11 4.20 -2.00 -1.09 115.11 116.09 2ds0 h GLN 178 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ds0 h GLN 178 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2ds0 h GLN 178 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 2ds0 n GLN 179 N -2.45 2.26 -0.60 1.46 3.00 -1.26 -4.93 117.38 114.86 2ds0 n GLN 179 Ca -0.00 -2.05 0.00 0.00 -0.01 0.00 0.00 57.00 54.94 2ds0 n GLN 179 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.92 2ds0 n GLN 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ds0 n GLY 180 N 1.31 0.77 3.72 1.08 0.00 -0.41 -5.04 105.19 106.62 2ds0 n GLY 180 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2ds0 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ds0 s VAL 181 N -2.87 3.93 0.18 1.61 1.01 -1.26 -4.37 120.40 118.64 2ds0 s VAL 181 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 2ds0 s VAL 181 Cb 0.00 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2ds0 s VAL 181 CO 0.00 0.15 1.35 -0.63 0.00 0.00 0.00 175.10 175.97 2ds0 s ILE 182 N 0.69 3.16 0.07 2.22 1.01 0.31 -0.58 121.20 128.07 2ds0 s ILE 182 Ca 0.56 0.92 0.04 0.00 0.00 0.00 0.00 60.65 62.17 2ds0 s ILE 182 Cb -0.30 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2ds0 s ILE 182 CO 0.31 0.12 -0.11 -0.13 0.00 0.00 0.00 174.94 175.13 2ds0 s ARG 183 N 0.22 0.71 0.28 2.79 1.81 0.69 -4.11 118.95 121.34 2ds0 s ARG 183 Ca 0.59 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 53.46 2ds0 s ARG 183 Cb -0.37 -0.55 -0.09 0.00 -0.45 0.00 0.00 34.95 33.48 2ds0 s ARG 183 CO 0.36 0.11 0.84 0.45 -0.68 0.00 0.00 175.30 176.38 2ds0 s SER 184 N -1.83 7.17 0.49 0.23 0.15 0.67 -1.36 113.70 119.22 2ds0 s SER 184 Ca -0.03 1.62 0.28 0.00 0.70 0.00 0.00 55.95 58.52 2ds0 s SER 184 Cb -0.08 -2.50 0.93 0.00 -1.71 0.00 0.00 66.02 62.66 2ds0 s SER 184 CO 0.01 -0.04 1.82 0.50 1.20 0.00 0.00 173.24 176.74 2ds0 h LYS 185 N 3.20 0.00 -0.21 5.44 3.64 -1.05 0.42 116.57 128.01 2ds0 h LYS 185 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2ds0 h LYS 185 Cb 1.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2ds0 h LYS 185 CO 0.65 0.04 -0.29 1.25 -2.27 0.00 0.00 179.45 178.84 2ds0 h LEU 186 N 0.00 0.61 -1.05 5.20 5.85 -1.77 -3.41 115.31 120.73 2ds0 h LEU 186 Ca -0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2ds0 h LEU 186 Cb 0.73 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2ds0 h LEU 186 CO 0.01 1.00 -0.12 -0.46 -0.34 0.00 0.00 178.44 178.53 2ds0 n ASN 187 N -4.35 0.00 -0.01 1.25 0.23 -1.23 -5.00 115.26 106.15 2ds0 n ASN 187 Ca -0.05 -1.23 -0.00 0.00 -0.53 0.00 0.00 54.58 52.76 2ds0 n ASN 187 Cb 0.46 -0.05 -0.00 0.00 -2.08 0.00 0.00 39.78 38.12 2ds0 n ASN 187 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ds0 n ASP 188 N 0.00 -5.19 -4.80 0.53 8.00 0.14 -4.95 116.55 110.28 2ds0 n ASP 188 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2ds0 n ASP 188 Cb 0.55 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.94 2ds0 n ASP 188 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ds0 s PHE 189 N -1.28 2.92 0.56 1.24 0.40 -1.26 -4.46 117.98 116.10 2ds0 s PHE 189 Ca 0.00 1.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.89 2ds0 s PHE 189 Cb 0.00 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.52 2ds0 s PHE 189 CO 0.00 -1.15 0.77 0.00 0.70 0.00 0.00 175.22 175.54 2ds0 s ALA 190 N -2.27 4.07 -0.01 5.36 0.00 0.95 -0.24 121.76 129.63 2ds0 s ALA 190 Ca 0.66 -1.55 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 2ds0 s ALA 190 Cb -0.17 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2ds0 s ALA 190 CO 0.32 -0.79 0.65 0.42 0.00 0.00 0.00 175.76 176.37 2ds0 s ILE 191 N -2.73 4.91 -0.11 0.00 1.01 -1.26 -2.06 121.20 120.95 2ds0 s ILE 191 Ca 0.59 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.63 2ds0 s ILE 191 Cb -0.09 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2ds0 s ILE 191 CO 0.38 0.37 -0.22 -0.62 0.00 0.00 0.00 174.94 174.85 2ds0 s ASP 192 N 0.07 3.00 -0.33 3.58 -1.08 0.97 -4.07 116.67 118.82 2ds0 s ASP 192 Ca 0.34 -0.56 0.07 0.00 -0.52 0.00 0.00 52.55 51.88 2ds0 s ASP 192 Cb -0.18 -1.38 0.47 0.00 -1.46 0.00 0.00 42.92 40.36 2ds0 s ASP 192 CO 0.18 0.12 1.39 0.00 0.52 0.00 0.00 175.17 177.39 2ds0 n ALA 193 N 3.75 4.84 0.15 3.66 0.00 -0.23 -1.68 120.51 131.00 2ds0 n ALA 193 Ca -0.20 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.74 2ds0 n ALA 193 Cb 0.52 -0.65 0.23 0.00 0.00 0.00 0.00 19.45 19.55 2ds0 n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ds0 h SER 194 N 1.66 0.00 -4.61 0.00 0.02 -1.90 -3.46 113.55 105.27 2ds0 h SER 194 Ca 0.31 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.00 2ds0 h SER 194 Cb 1.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 2ds0 h SER 194 CO 0.67 0.54 -0.13 1.41 -1.14 0.00 0.00 176.83 178.19 2ds0 n HIS 195 N -3.81 -1.12 0.41 3.45 8.25 -1.26 -5.06 115.22 116.08 2ds0 n HIS 195 Ca -0.01 -1.08 -0.20 0.00 -0.26 0.00 0.00 57.72 56.17 2ds0 n HIS 195 Cb 0.57 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 31.37 2ds0 n HIS 195 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2ds0 h GLU 196 N 0.00 -1.14 -5.78 -0.41 3.07 -1.97 -3.42 114.58 104.93 2ds0 h GLU 196 Ca -0.16 0.08 -0.61 0.00 -0.50 0.00 0.00 59.36 58.17 2ds0 h GLU 196 Cb 0.59 0.26 -0.07 0.00 -0.84 0.00 0.00 28.75 28.69 2ds0 h GLU 196 CO 0.25 -0.76 -0.28 -0.65 -1.40 0.00 0.00 179.01 176.18 2ds0 s GLN 197 N -5.92 3.97 0.66 2.33 -0.21 -1.26 -4.54 119.66 114.69 2ds0 s GLN 197 Ca -0.19 0.24 -0.16 0.00 0.02 0.00 0.00 55.36 55.27 2ds0 s GLN 197 Cb 0.03 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.75 2ds0 s GLN 197 CO 0.60 0.53 1.15 0.96 -2.12 0.00 0.00 175.29 176.41 2ds0 s ILE 198 N -0.49 2.90 0.26 1.08 -0.00 -0.82 -4.88 121.20 119.26 2ds0 s ILE 198 Ca 0.21 0.45 -0.14 0.00 -0.00 0.00 0.00 60.65 61.17 2ds0 s ILE 198 Cb -0.15 -3.01 0.00 0.00 -0.00 0.00 0.00 42.46 39.30 2ds0 s ILE 198 CO 0.09 -0.23 0.54 -1.83 -0.00 0.00 0.00 174.94 173.51 2ds0 s GLU 199 N -3.88 1.64 0.34 0.37 -1.05 -0.68 -2.42 118.70 113.02 2ds0 s GLU 199 Ca 0.71 -1.23 -0.15 0.00 -0.15 0.00 0.00 54.97 54.15 2ds0 s GLU 199 Cb -0.24 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 33.86 2ds0 s GLU 199 CO 0.40 -0.70 0.75 0.95 0.95 0.00 0.00 175.26 177.61 2ds0 s THR 200 N -3.89 4.68 -0.12 1.83 -4.23 -0.14 -0.02 115.64 113.75 2ds0 s THR 200 Ca 0.20 0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 61.35 2ds0 s THR 200 Cb -0.02 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.26 2ds0 s THR 200 CO 0.09 -0.24 0.69 -1.10 -0.54 0.00 0.00 174.62 173.52 2ds0 s GLN 201 N -3.12 0.99 0.46 3.99 -1.52 -0.88 0.53 119.66 120.11 2ds0 s GLN 201 Ca 0.54 0.48 -0.24 0.00 -1.95 0.00 0.00 55.36 54.18 2ds0 s GLN 201 Cb -0.10 0.47 -0.07 0.00 -0.22 0.00 0.00 33.01 33.08 2ds0 s GLN 201 CO 0.19 -0.26 1.37 -1.25 -0.25 0.00 0.00 175.29 175.09 2ds0 s PRO 202 N -0.72 3.62 0.44 2.91 0.04 -1.26 -0.03 135.00 140.00 2ds0 s PRO 202 Ca -0.08 2.28 -0.26 0.00 0.04 0.00 0.00 61.00 62.99 2ds0 s PRO 202 Cb -0.02 -2.57 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 2ds0 s PRO 202 CO 0.07 -0.82 1.38 0.34 0.04 0.00 0.00 177.00 178.01 2ds0 n PHE 203 N -0.33 2.50 -3.65 0.56 7.35 -1.26 -4.70 117.46 117.93 2ds0 n PHE 203 Ca 0.06 0.46 -0.26 0.00 -0.76 0.00 0.00 57.45 56.95 2ds0 n PHE 203 Cb 0.43 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.66 2ds0 n PHE 203 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ds0 s ASP 204 N -0.47 2.49 0.63 -2.13 -1.08 -1.26 -5.02 116.67 109.83 2ds0 s ASP 204 Ca 0.61 -0.66 0.39 0.00 -0.52 0.00 0.00 52.55 52.37 2ds0 s ASP 204 Cb -0.47 -0.36 2.14 0.00 -1.46 0.00 0.00 42.92 42.77 2ds0 s ASP 204 CO 0.58 -0.33 2.20 1.55 0.52 0.00 0.00 175.17 179.69 2ds0 h PRO 205 N 8.36 0.00 -0.25 4.34 0.13 -1.97 -1.45 132.00 141.16 2ds0 h PRO 205 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2ds0 h PRO 205 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2ds0 h PRO 205 CO 0.30 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.16 2ds0 n ASN 206 N -2.94 2.50 -4.09 1.44 5.03 -1.26 -4.75 115.26 111.19 2ds0 n ASN 206 Ca -0.03 -1.85 -0.35 0.00 0.87 0.00 0.00 54.58 53.23 2ds0 n ASN 206 Cb 0.12 -0.16 -0.13 0.00 -1.02 0.00 0.00 39.78 38.60 2ds0 n ASN 206 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2ds0 s ASN 207 N -1.57 5.11 0.54 6.41 3.84 -0.55 -4.97 114.94 123.76 2ds0 s ASN 207 Ca 0.35 -2.05 0.28 0.00 0.21 0.00 0.00 52.86 51.64 2ds0 s ASN 207 Cb 0.20 -1.77 1.45 0.00 -0.55 0.00 0.00 41.25 40.57 2ds0 s ASN 207 CO 0.29 -0.49 1.95 -0.65 -2.79 0.00 0.00 177.10 175.41 2ds0 h PRO 208 N 7.93 0.00 0.00 0.43 0.11 -1.85 -0.86 132.00 137.76 2ds0 h PRO 208 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ds0 h PRO 208 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ds0 h PRO 208 CO 0.65 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 2ds0 n LYS 209 N -4.22 0.87 -0.09 1.05 4.76 -1.26 -2.92 118.16 116.35 2ds0 n LYS 209 Ca 0.12 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.59 2ds0 n LYS 209 Cb 0.71 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.63 2ds0 n LYS 209 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ds0 n ARG 210 N -0.85 2.58 -3.73 1.97 1.74 -0.33 -1.07 116.66 116.97 2ds0 n ARG 210 Ca 0.15 -1.71 -0.37 0.00 -0.77 0.00 0.00 57.85 55.15 2ds0 n ARG 210 Cb 0.07 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 2ds0 n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ds0 s ALA 211 N -0.95 3.36 -0.05 7.54 0.00 -1.15 -4.36 121.76 126.16 2ds0 s ALA 211 Ca 0.13 -2.84 0.05 0.00 0.00 0.00 0.00 51.96 49.30 2ds0 s ALA 211 Cb 0.07 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2ds0 s ALA 211 CO 0.09 -1.94 -0.19 -1.58 0.00 0.00 0.00 175.76 172.14 2ds0 s TRP 212 N 0.66 2.57 0.26 0.00 0.52 -1.26 -0.76 118.94 120.92 2ds0 s TRP 212 Ca 0.12 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 55.98 2ds0 s TRP 212 Cb -0.22 -1.60 -0.05 0.00 -1.15 0.00 0.00 33.47 30.45 2ds0 s TRP 212 CO -0.04 0.05 -0.10 0.96 0.02 0.00 0.00 176.95 177.85 2ds0 s ILE 213 N -0.56 1.76 -0.27 2.03 -4.36 0.14 -0.53 121.20 119.41 2ds0 s ILE 213 Ca 0.08 -2.18 -0.17 0.00 -0.26 0.00 0.00 60.65 58.12 2ds0 s ILE 213 Cb -0.11 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 2ds0 s ILE 213 CO 0.01 -0.39 0.48 -0.69 0.24 0.00 0.00 174.94 174.59 2ds0 s VAL 214 N -2.94 5.09 -0.45 8.37 1.01 -1.26 -1.74 120.40 128.48 2ds0 s VAL 214 Ca 0.28 0.74 0.02 0.00 0.00 0.00 0.00 61.98 63.02 2ds0 s VAL 214 Cb 0.02 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.73 2ds0 s VAL 214 CO 0.11 0.07 0.27 -0.44 0.00 0.00 0.00 175.10 175.11 2ds0 s SER 215 N 1.59 3.42 1.36 3.32 0.01 0.63 -4.99 113.70 119.04 2ds0 s SER 215 Ca 0.19 -2.72 0.00 0.00 1.31 0.00 0.00 55.95 54.73 2ds0 s SER 215 Cb -0.16 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2ds0 s SER 215 CO 0.10 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2ds0 n GLY 216 N 3.40 1.61 0.75 3.44 0.00 -1.26 -1.53 105.19 111.60 2ds0 n GLY 216 Ca 0.12 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2ds0 n GLY 216 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ds0 n ASN 217 N 10.65 3.62 -4.29 1.61 3.02 -1.26 -4.76 115.26 123.85 2ds0 n ASN 217 Ca 0.00 -3.03 -0.29 0.00 -0.03 0.00 0.00 54.58 51.23 2ds0 n ASN 217 Cb 0.00 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.49 2ds0 n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ds0 s THR 218 N -2.83 1.94 -0.42 3.41 2.01 -0.59 0.01 115.64 119.18 2ds0 s THR 218 Ca 0.40 -1.13 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 2ds0 s THR 218 Cb 0.33 -1.63 0.09 0.00 0.01 0.00 0.00 72.50 71.30 2ds0 s THR 218 CO 0.08 0.47 0.24 -0.63 -0.69 0.00 0.00 174.62 174.08 2ds0 s ILE 219 N -0.65 3.81 0.21 1.82 -1.09 -1.26 -0.27 121.20 123.77 2ds0 s ILE 219 Ca 0.10 -1.69 0.08 0.00 -2.23 0.00 0.00 60.65 56.91 2ds0 s ILE 219 Cb -0.09 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2ds0 s ILE 219 CO 0.00 -0.58 -0.00 0.00 -1.23 0.00 0.00 174.94 173.12 2ds0 s ALA 220 N 1.31 3.18 -0.08 9.38 0.00 -0.71 -1.18 121.76 133.65 2ds0 s ALA 220 Ca 0.04 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 2ds0 s ALA 220 Cb -0.23 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2ds0 s ALA 220 CO -0.01 0.40 1.15 -1.14 0.00 0.00 0.00 175.76 176.16 2ds0 s GLN 221 N -3.21 4.36 0.23 0.00 0.74 -0.72 -0.68 119.66 120.39 2ds0 s GLN 221 Ca 0.29 1.59 -0.08 0.00 0.05 0.00 0.00 55.36 57.20 2ds0 s GLN 221 Cb -0.08 -3.57 0.38 0.00 1.10 0.00 0.00 33.01 30.84 2ds0 s GLN 221 CO 0.19 -0.43 1.65 1.25 -0.55 0.00 0.00 175.29 177.39 2ds0 h LEU 222 N 8.25 -0.31 -1.22 3.68 5.85 -1.25 -1.13 115.31 129.18 2ds0 h LEU 222 Ca -0.33 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2ds0 h LEU 222 Cb 1.15 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2ds0 h LEU 222 CO 0.88 -0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 177.29 2ds0 n SER 223 N -5.32 1.85 -2.94 1.25 3.41 -1.26 -4.43 113.62 106.18 2ds0 n SER 223 Ca 0.12 -1.71 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 2ds0 n SER 223 Cb 0.42 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2ds0 n SER 223 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ds0 n ASP 224 N 0.44 -2.14 0.27 4.04 -0.08 -0.46 -5.02 116.55 113.60 2ds0 n ASP 224 Ca 0.17 -2.92 0.18 0.00 -1.51 0.00 0.00 54.79 50.71 2ds0 n ASP 224 Cb 0.37 0.97 0.92 0.00 2.34 0.00 0.00 41.12 45.73 2ds0 n ASP 224 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ds0 h ARG 225 N 4.60 0.00 -0.00 -0.67 2.47 -1.68 0.12 114.38 119.21 2ds0 h ARG 225 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2ds0 h ARG 225 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 2ds0 h ARG 225 CO 0.26 0.00 -0.02 -3.47 0.56 0.00 0.00 179.97 177.30 2ds0 n ASP 226 N -3.59 0.03 -4.52 7.04 4.64 -1.26 -4.59 116.55 114.30 2ds0 n ASP 226 Ca -0.01 0.27 -0.42 0.00 -1.38 0.00 0.00 54.79 53.26 2ds0 n ASP 226 Cb 0.22 -0.41 -0.09 0.00 -1.04 0.00 0.00 41.12 39.80 2ds0 n ASP 226 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2ds0 s ASN 227 N -2.87 6.18 0.13 1.67 2.47 0.03 -0.66 114.94 121.88 2ds0 s ASN 227 Ca 0.18 -0.44 0.05 0.00 0.42 0.00 0.00 52.86 53.08 2ds0 s ASN 227 Cb 0.19 -2.20 -0.04 0.00 -1.45 0.00 0.00 41.25 37.75 2ds0 s ASN 227 CO 0.51 -0.42 -0.11 0.68 -3.72 0.00 0.00 177.10 174.04 2ds0 s VAL 228 N 2.02 1.18 0.51 -5.21 -7.23 -0.75 -1.75 120.40 109.17 2ds0 s VAL 228 Ca 0.11 -1.85 -0.20 0.00 -1.81 0.00 0.00 61.98 58.23 2ds0 s VAL 228 Cb -0.17 -1.63 -0.07 0.00 0.56 0.00 0.00 36.38 35.07 2ds0 s VAL 228 CO 0.12 -0.59 1.09 -0.76 -0.31 0.00 0.00 175.10 174.65 2ds0 s LEU 229 N -2.76 3.82 0.04 1.32 1.43 -0.33 -1.51 118.68 120.69 2ds0 s LEU 229 Ca 0.12 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 55.15 2ds0 s LEU 229 Cb -0.01 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.68 2ds0 s LEU 229 CO 0.01 -0.99 0.31 -0.83 0.23 0.00 0.00 176.35 175.08 2ds0 s GLY 230 N -1.84 -0.13 -0.12 -3.19 0.00 0.67 -4.46 107.32 98.26 2ds0 s GLY 230 Ca 0.69 0.03 -0.09 0.00 0.00 0.00 0.00 44.72 45.35 2ds0 s GLY 230 CO 0.24 -0.19 0.19 0.14 0.00 0.00 0.00 173.10 173.48 2ds0 s VAL 231 N -2.49 5.41 -0.13 1.40 1.01 0.35 -1.49 120.40 124.45 2ds0 s VAL 231 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2ds0 s VAL 231 Cb -0.01 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2ds0 s VAL 231 CO -0.03 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 174.89 2ds0 s ILE 232 N -0.73 1.37 0.66 2.22 1.09 -0.34 -4.79 121.20 120.69 2ds0 s ILE 232 Ca 0.15 -0.51 -0.15 0.00 -1.10 0.00 0.00 60.65 59.04 2ds0 s ILE 232 Cb -0.13 -1.31 0.00 0.00 -1.06 0.00 0.00 42.46 39.96 2ds0 s ILE 232 CO 0.05 0.43 1.12 -0.54 -0.10 0.00 0.00 174.94 175.89 2ds0 s LYS 233 N 1.52 2.75 0.61 2.79 1.02 -1.26 -1.87 119.74 125.30 2ds0 s LYS 233 Ca 0.04 1.43 -0.15 0.00 0.02 0.00 0.00 55.97 57.31 2ds0 s LYS 233 Cb -0.13 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2ds0 s LYS 233 CO -0.09 -1.30 1.06 0.45 -0.92 0.00 0.00 175.35 174.55 2ds0 s SER 234 N -2.50 5.68 0.00 2.83 0.15 -1.26 -4.86 113.70 113.74 2ds0 s SER 234 Ca 0.68 1.81 0.21 0.00 0.70 0.00 0.00 55.95 59.35 2ds0 s SER 234 Cb -0.21 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 61.78 2ds0 s SER 234 CO 0.41 -1.24 1.22 0.47 1.20 0.00 0.00 173.24 175.30 2ds0 n ASP 235 N -2.19 2.90 0.00 5.45 10.43 -1.26 -4.28 116.55 127.60 2ds0 n ASP 235 Ca 0.09 -1.91 0.00 0.00 2.57 0.00 0.00 54.79 55.54 2ds0 n ASP 235 Cb 0.53 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.44 2ds0 n ASP 235 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2ds0 n LYS 236 N 1.24 1.63 -0.82 -1.24 5.02 -1.26 -4.99 118.16 117.75 2ds0 n LYS 236 Ca 0.14 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 2ds0 n LYS 236 Cb 0.54 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 2ds0 n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ds0 n GLY 237 N -0.31 0.55 2.49 0.72 0.00 -1.26 -5.05 105.19 102.33 2ds0 n GLY 237 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 2ds0 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ds0 n ALA 238 N 0.45 -0.21 -1.77 4.61 0.00 -1.26 -5.03 120.51 117.30 2ds0 n ALA 238 Ca 0.00 -1.21 -0.40 0.00 0.00 0.00 0.00 53.44 51.83 2ds0 n ALA 238 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2ds0 n ALA 238 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ds0 s SER 239 N -3.77 6.46 0.59 0.00 0.01 -1.26 -4.41 113.70 111.33 2ds0 s SER 239 Ca 0.44 2.62 -0.18 0.00 1.31 0.00 0.00 55.95 60.15 2ds0 s SER 239 Cb -0.02 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2ds0 s SER 239 CO 0.30 -0.74 1.15 0.00 0.41 0.00 0.00 173.24 174.36 2ds0 s ALA 240 N -1.25 2.57 0.51 1.44 0.00 -1.26 -4.54 121.76 119.22 2ds0 s ALA 240 Ca 0.55 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.38 2ds0 s ALA 240 Cb -0.38 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.37 2ds0 s ALA 240 CO 0.49 -1.06 0.32 -3.38 0.00 0.00 0.00 175.76 172.12 2ds0 s HIS 241 N -1.86 1.92 -0.01 0.00 -3.43 -0.78 -2.41 115.29 108.71 2ds0 s HIS 241 Ca 0.73 -0.78 0.05 0.00 -0.80 0.00 0.00 55.06 54.26 2ds0 s HIS 241 Cb -0.25 -1.91 -0.01 0.00 -1.43 0.00 0.00 32.58 28.97 2ds0 s HIS 241 CO 0.33 -0.25 -0.16 0.42 -2.00 0.00 0.00 174.74 173.08 2ds0 s ILE 242 N -2.73 1.29 0.27 -5.38 1.01 -1.25 -1.20 121.20 113.22 2ds0 s ILE 242 Ca 0.33 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2ds0 s ILE 242 Cb -0.01 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 2ds0 s ILE 242 CO 0.20 0.37 0.10 0.00 0.00 0.00 0.00 174.94 175.60 2ds0 s ALA 244 N -3.69 2.21 0.26 0.00 0.00 -1.26 -0.24 121.76 119.04 2ds0 s ALA 244 Ca 0.37 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 2ds0 s ALA 244 Cb 0.08 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2ds0 s ALA 244 CO 0.14 0.32 0.65 1.67 0.00 0.00 0.00 175.76 178.55 2ds0 s TRP 245 N 0.20 -0.11 0.18 0.00 -2.14 -0.57 -4.90 118.94 111.60 2ds0 s TRP 245 Ca -0.14 -0.30 -0.32 0.00 2.66 0.00 0.00 56.10 57.99 2ds0 s TRP 245 Cb -0.17 0.58 -0.16 0.00 -3.10 0.00 0.00 33.47 30.63 2ds0 s TRP 245 CO 0.07 -1.14 1.14 1.17 -2.66 0.00 0.00 176.95 175.53 2ds0 n LYS 246 N -0.43 1.15 -1.67 3.25 4.81 -1.26 -1.81 118.16 122.19 2ds0 n LYS 246 Ca -0.05 0.41 -0.48 0.00 -0.87 0.00 0.00 58.31 57.32 2ds0 n LYS 246 Cb 0.60 -1.89 -0.05 0.00 0.02 0.00 0.00 35.03 33.72 2ds0 n LYS 246 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2ds0 n GLN 247 N 1.66 2.11 0.00 1.64 -0.06 0.16 -4.84 117.38 118.06 2ds0 n GLN 247 Ca 0.15 0.77 0.00 0.00 -2.00 0.00 0.00 57.00 55.91 2ds0 n GLN 247 Cb 0.25 -2.57 0.00 0.00 -4.06 0.00 0.00 30.24 23.86 2ds0 n GLN 247 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2ds0 n HIS 248 N 4.95 0.00 -1.01 3.69 8.25 -1.26 -5.05 115.22 124.78 2ds0 n HIS 248 Ca 0.20 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2ds0 n HIS 248 Cb 0.28 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 2ds0 n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ds0 n GLY 249 N 0.40 0.47 3.99 -1.41 0.00 -1.26 -5.05 105.19 102.33 2ds0 n GLY 249 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2ds0 n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ds0 s GLY 250 N -2.21 1.76 0.46 -0.02 0.00 -1.26 -4.98 107.32 101.07 2ds0 s GLY 250 Ca 0.00 -1.76 0.26 0.00 0.00 0.00 0.00 44.72 43.22 2ds0 s GLY 250 CO 0.00 -1.19 1.83 -0.56 0.00 0.00 0.00 173.10 173.19 2ds0 h PRO 251 N -0.53 0.00 -0.52 2.90 0.13 -1.96 -3.21 132.00 128.81 2ds0 h PRO 251 Ca -0.36 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.90 2ds0 h PRO 251 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2ds0 h PRO 251 CO 0.40 0.17 0.37 -2.95 -0.23 0.00 0.00 178.00 175.75 2ds0 h ASN 252 N 0.00 0.12 -0.53 1.44 7.08 -1.94 -1.13 115.58 120.61 2ds0 h ASN 252 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2ds0 h ASN 252 Cb 0.74 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 36.96 2ds0 h ASN 252 CO 0.02 0.07 0.00 0.00 -2.08 0.00 0.00 177.43 175.44 2ds0 n GLN 253 N -4.42 4.23 -4.56 4.14 6.02 -1.21 -0.49 117.38 121.08 2ds0 n GLN 253 Ca 0.09 -3.02 -0.34 0.00 -0.01 0.00 0.00 57.00 53.73 2ds0 n GLN 253 Cb 0.51 -2.08 -0.12 0.00 1.02 0.00 0.00 30.24 29.57 2ds0 n GLN 253 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2ds0 s LYS 254 N -2.51 3.23 0.10 -1.09 1.02 -0.43 -4.66 119.74 115.41 2ds0 s LYS 254 Ca 0.51 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.97 2ds0 s LYS 254 Cb 0.38 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2ds0 s LYS 254 CO 0.17 0.42 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.87 2ds0 s PHE 255 N -0.14 1.02 -0.07 3.18 0.08 0.10 -1.50 117.98 120.64 2ds0 s PHE 255 Ca 0.02 -0.76 0.04 0.00 0.12 0.00 0.00 56.93 56.35 2ds0 s PHE 255 Cb -0.13 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 41.76 2ds0 s PHE 255 CO 0.03 -0.04 -0.20 0.42 -0.10 0.00 0.00 175.22 175.33 2ds0 s ILE 256 N -2.97 1.72 -0.08 0.64 1.01 0.62 -4.28 121.20 117.85 2ds0 s ILE 256 Ca 0.09 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 2ds0 s ILE 256 Cb 0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2ds0 s ILE 256 CO -0.01 0.49 0.67 -0.63 0.00 0.00 0.00 174.94 175.45 2ds0 s ILE 257 N 0.28 5.06 -0.07 2.92 -1.09 -1.26 -0.68 121.20 126.36 2ds0 s ILE 257 Ca -0.13 1.37 0.02 0.00 -2.23 0.00 0.00 60.65 59.68 2ds0 s ILE 257 Cb -0.16 -4.01 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2ds0 s ILE 257 CO 0.06 0.25 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.31 2ds0 s GLU 258 N 0.88 1.47 0.65 2.79 2.02 -0.86 -4.97 118.70 120.68 2ds0 s GLU 258 Ca 0.35 -0.31 -0.18 0.00 0.02 0.00 0.00 54.97 54.85 2ds0 s GLU 258 Cb -0.17 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.75 2ds0 s GLU 258 CO 0.16 -0.04 1.27 -1.12 0.02 0.00 0.00 175.26 175.55 2ds0 s SER 259 N 0.88 4.64 0.00 -0.19 0.01 -1.26 0.44 113.70 118.22 2ds0 s SER 259 Ca -0.11 2.55 0.07 0.00 1.31 0.00 0.00 55.95 59.77 2ds0 s SER 259 Cb -0.15 -2.61 0.44 0.00 0.21 0.00 0.00 66.02 63.91 2ds0 s SER 259 CO 0.01 -1.97 0.90 1.21 0.41 0.00 0.00 173.24 173.79