#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 3.22 0.20 0.54 1.02 -1.26 -5.00 119.74 118.46 2ds0 s LYS 132 Ca 0.00 -0.42 0.06 0.00 0.02 0.00 0.00 55.97 55.62 2ds0 s LYS 132 Cb 0.00 -4.29 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 2ds0 s LYS 132 CO 0.00 -2.10 0.18 -0.06 -0.92 0.00 0.00 175.35 172.45 2ds0 s PHE 133 N 5.39 3.18 0.15 3.18 0.08 -1.26 -4.56 117.98 124.13 2ds0 s PHE 133 Ca 0.34 -0.04 -0.15 0.00 0.12 0.00 0.00 56.93 57.19 2ds0 s PHE 133 Cb -0.09 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2ds0 s PHE 133 CO 0.12 0.52 0.42 -0.59 -0.10 0.00 0.00 175.22 175.58 2ds0 s PHE 134 N -1.91 -0.08 0.19 0.36 -0.12 0.11 -1.82 117.98 114.72 2ds0 s PHE 134 Ca 0.32 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.98 2ds0 s PHE 134 Cb -0.09 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 2ds0 s PHE 134 CO 0.25 -0.77 0.31 0.71 -0.05 0.00 0.00 175.22 175.67 2ds0 s TYR 135 N -3.85 3.46 -0.31 3.49 1.51 0.12 -0.90 117.35 120.86 2ds0 s TYR 135 Ca 0.07 0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 2ds0 s TYR 135 Cb 0.01 -1.62 0.09 0.00 -0.11 0.00 0.00 41.96 40.33 2ds0 s TYR 135 CO -0.07 0.49 -0.01 0.42 -1.11 0.00 0.00 175.55 175.27 2ds0 s ILE 136 N -1.84 2.26 -0.15 2.71 1.01 -1.26 -1.57 121.20 122.36 2ds0 s ILE 136 Ca 0.34 -2.09 -0.11 0.00 0.00 0.00 0.00 60.65 58.79 2ds0 s ILE 136 Cb -0.10 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2ds0 s ILE 136 CO 0.29 -0.40 0.22 -0.75 0.00 0.00 0.00 174.94 174.30 2ds0 s LYS 137 N 0.98 4.03 0.15 2.79 2.20 -0.22 -1.06 119.74 128.60 2ds0 s LYS 137 Ca 0.04 -0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 2ds0 s LYS 137 Cb -0.19 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2ds0 s LYS 137 CO -0.07 0.42 1.09 0.45 -0.36 0.00 0.00 175.35 176.88 2ds0 s SER 138 N -0.03 7.28 0.00 1.43 0.15 0.17 -0.49 113.70 122.21 2ds0 s SER 138 Ca 0.14 2.02 0.30 0.00 0.70 0.00 0.00 55.95 59.12 2ds0 s SER 138 Cb -0.12 -2.60 1.58 0.00 -1.71 0.00 0.00 66.02 63.17 2ds0 s SER 138 CO 0.03 -0.24 2.05 -0.62 1.20 0.00 0.00 173.24 175.66 2ds0 n GLU 139 N 2.69 1.12 -0.09 5.44 1.02 -0.45 -1.26 120.64 129.11 2ds0 n GLU 139 Ca 0.04 -0.29 -0.16 0.00 -0.02 0.00 0.00 57.16 56.73 2ds0 n GLU 139 Cb 0.47 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 2ds0 n GLU 139 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2ds0 h LEU 140 N 0.70 0.00 -0.98 -4.62 5.85 -1.79 -3.43 115.31 111.03 2ds0 h LEU 140 Ca 0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2ds0 h LEU 140 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2ds0 h LEU 140 CO 0.00 1.22 0.00 -0.46 -0.34 0.00 0.00 178.44 178.86 2ds0 n ASN 141 N -4.52 0.98 0.00 1.25 0.23 -1.25 -5.01 115.26 106.95 2ds0 n ASN 141 Ca -0.22 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 2ds0 n ASN 141 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 0.00 0.66 3.96 4.83 0.00 -0.39 -5.01 105.19 109.24 2ds0 n GLY 142 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.31 2.35 0.20 1.61 1.02 -1.26 -4.74 119.74 118.62 2ds0 s LYS 143 Ca 0.00 -0.62 0.10 0.00 0.02 0.00 0.00 55.97 55.48 2ds0 s LYS 143 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2ds0 s LYS 143 CO 0.00 -0.96 -0.15 0.14 -0.92 0.00 0.00 175.35 173.46 2ds0 s VAL 144 N -2.97 2.84 0.27 3.17 -7.23 -0.32 -0.65 120.40 115.50 2ds0 s VAL 144 Ca 0.59 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 2ds0 s VAL 144 Cb -0.10 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.31 2ds0 s VAL 144 CO 0.41 -0.17 1.62 0.18 -0.31 0.00 0.00 175.10 176.83 2ds0 n LEU 145 N -0.04 4.21 -3.74 1.32 4.77 -0.22 -1.22 117.00 122.07 2ds0 n LEU 145 Ca -0.10 1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.88 2ds0 n LEU 145 Cb 0.56 -1.58 -0.13 0.00 -2.33 0.00 0.00 43.42 39.95 2ds0 n LEU 145 CO 0.34 0.13 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.81 2ds0 s ASP 146 N 0.67 -0.28 -0.51 -1.43 -1.08 0.14 -4.47 116.67 109.71 2ds0 s ASP 146 Ca 0.67 0.55 -0.29 0.00 -0.52 0.00 0.00 52.55 52.96 2ds0 s ASP 146 Cb -0.51 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.43 2ds0 s ASP 146 CO 0.44 -0.15 1.27 -0.63 0.52 0.00 0.00 175.17 176.62 2ds0 s ILE 147 N 1.05 4.00 -0.18 4.11 1.01 -0.67 -0.37 121.20 130.15 2ds0 s ILE 147 Ca -0.07 0.96 -0.41 0.00 0.00 0.00 0.00 60.65 61.13 2ds0 s ILE 147 Cb -0.09 -4.52 -0.19 0.00 0.01 0.00 0.00 42.46 37.67 2ds0 s ILE 147 CO -0.07 -1.08 1.22 0.61 0.00 0.00 0.00 174.94 175.62 2ds0 n GLY 148 N 5.04 -0.09 2.58 6.18 0.00 -0.71 -0.26 105.19 117.93 2ds0 n GLY 148 Ca 0.12 0.82 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 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 2.36 1.25 2.42 -0.02 0.00 -1.26 -1.74 105.19 108.20 2ds0 n GLY 149 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.29 -1.64 -1.83 1.61 6.02 0.64 -4.89 117.38 116.00 2ds0 n GLN 150 Ca -0.13 1.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.44 2ds0 n GLN 150 Cb 0.57 -5.52 -0.03 0.00 1.02 0.00 0.00 30.24 26.28 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 -2.28 6.55 0.13 1.08 3.84 -0.71 -4.88 114.94 118.68 2ds0 s ASN 151 Ca 0.00 2.47 0.27 0.00 0.21 0.00 0.00 52.86 55.80 2ds0 s ASN 151 Cb 0.00 -2.53 0.85 0.00 -0.55 0.00 0.00 41.25 39.02 2ds0 s ASN 151 CO 0.00 -0.99 1.74 -0.81 -2.79 0.00 0.00 177.10 174.25 2ds0 n PRO 152 N 7.34 0.19 -2.28 0.43 -0.04 -1.26 -4.87 135.00 134.50 2ds0 n PRO 152 Ca 0.19 0.13 -0.35 0.00 -0.04 0.00 0.00 63.50 63.43 2ds0 n PRO 152 Cb 0.42 -1.70 -0.00 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.08 2.71 0.68 0.55 0.00 -1.26 -4.93 121.76 116.44 2ds0 s ALA 153 Ca 0.11 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 2ds0 s ALA 153 Cb 0.14 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2ds0 s ALA 153 CO 0.60 -0.72 1.15 -1.25 0.00 0.00 0.00 175.76 175.54 2ds0 s PRO 154 N -3.33 2.56 0.00 0.00 0.04 -1.26 -3.11 135.00 129.90 2ds0 s PRO 154 Ca 0.71 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2ds0 s PRO 154 Cb -0.22 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2ds0 s PRO 154 CO 0.27 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2ds0 n GLY 155 N -0.07 0.74 3.72 0.56 0.00 0.27 -4.97 105.19 105.43 2ds0 n GLY 155 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.48 7.21 0.39 1.61 0.01 -1.18 -4.73 113.70 114.53 2ds0 s SER 156 Ca 0.00 1.92 -0.27 0.00 1.31 0.00 0.00 55.95 58.91 2ds0 s SER 156 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2ds0 s SER 156 CO 0.00 -0.36 1.29 -1.59 0.41 0.00 0.00 173.24 172.99 2ds0 s LYS 157 N 0.80 4.06 -0.25 12.44 -2.85 -1.26 -1.57 119.74 131.12 2ds0 s LYS 157 Ca 0.55 2.14 -0.09 0.00 -1.00 0.00 0.00 55.97 57.56 2ds0 s LYS 157 Cb -0.27 -2.82 -0.04 0.00 -2.06 0.00 0.00 37.83 32.64 2ds0 s LYS 157 CO 0.30 -0.40 0.12 0.42 0.10 0.00 0.00 175.35 175.89 2ds0 s ILE 158 N -1.25 4.89 0.25 3.79 1.01 -0.97 -1.74 121.20 127.19 2ds0 s ILE 158 Ca 0.55 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.23 2ds0 s ILE 158 Cb -0.38 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2ds0 s ILE 158 CO 0.49 0.33 0.03 2.30 0.00 0.00 0.00 174.94 178.08 2ds0 n ILE 159 N 4.66 0.00 -4.80 2.92 -5.35 0.51 -3.66 119.36 113.64 2ds0 n ILE 159 Ca -0.15 -1.17 -0.33 0.00 -0.27 0.00 0.00 62.75 60.83 2ds0 n ILE 159 Cb 0.52 0.17 -0.14 0.00 -1.74 0.00 0.00 39.64 38.44 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 -1.82 3.06 0.07 7.28 -4.23 -0.93 0.28 115.64 119.34 2ds0 s THR 160 Ca 0.02 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2ds0 s THR 160 Cb -0.00 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 2ds0 s THR 160 CO 0.01 0.54 0.08 0.86 -0.54 0.00 0.00 174.62 175.58 2ds0 s TRP 161 N 0.13 0.31 0.18 3.99 -0.11 -0.36 -4.24 118.94 118.85 2ds0 s TRP 161 Ca -0.06 -0.78 -0.33 0.00 1.22 0.00 0.00 56.10 56.15 2ds0 s TRP 161 Cb -0.15 -0.21 -0.15 0.00 -1.50 0.00 0.00 33.47 31.46 2ds0 s TRP 161 CO 0.05 -0.45 1.21 -0.25 -4.62 0.00 0.00 176.95 172.89 2ds0 n ASP 162 N 0.12 1.59 -4.71 5.86 8.00 -1.26 -1.18 116.55 124.97 2ds0 n ASP 162 Ca -0.15 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.07 2ds0 n ASP 162 Cb 0.61 -1.25 -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 -0.35 4.16 0.27 -1.24 0.74 -1.26 -4.81 119.66 117.17 2ds0 s GLN 163 Ca 0.73 2.51 0.07 0.00 0.05 0.00 0.00 55.36 58.72 2ds0 s GLN 163 Cb -0.82 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.05 2ds0 s GLN 163 CO 0.52 -0.72 0.20 0.15 -0.55 0.00 0.00 175.29 174.89 2ds0 s LYS 164 N 1.48 2.83 0.06 1.67 1.02 -1.26 -5.09 119.74 120.45 2ds0 s LYS 164 Ca 0.74 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 55.63 2ds0 s LYS 164 Cb -0.47 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 2ds0 s LYS 164 CO 0.32 0.33 -0.10 0.15 -0.92 0.00 0.00 175.35 175.12 2ds0 s LYS 165 N -3.87 0.70 0.40 1.68 -0.14 -1.26 -4.78 119.74 112.47 2ds0 s LYS 165 Ca 0.35 -0.92 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 2ds0 s LYS 165 Cb -0.07 -0.52 0.00 0.00 -1.68 0.00 0.00 37.83 35.56 2ds0 s LYS 165 CO 0.25 0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.35 2ds0 n GLY 166 N 1.17 -1.83 0.36 -3.33 0.00 -1.26 -4.53 105.19 95.77 2ds0 n GLY 166 Ca -0.21 -1.82 0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 0.53 0.00 1.61 0.11 -2.05 -1.65 132.00 130.54 2ds0 h PRO 167 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2ds0 h PRO 167 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2ds0 h PRO 167 CO 0.00 0.35 0.00 0.25 -0.21 0.00 0.00 178.00 178.39 2ds0 n THR 168 N -4.85 0.57 1.69 -1.15 -2.24 -1.26 -3.40 114.28 103.64 2ds0 n THR 168 Ca 0.27 0.14 0.14 0.00 -2.27 0.00 0.00 64.05 62.33 2ds0 n THR 168 Cb 0.77 -0.82 0.82 0.00 -2.10 0.00 0.00 70.33 69.00 2ds0 n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ds0 n ALA 169 N -1.39 2.53 -0.31 6.98 0.00 -0.62 -4.22 120.51 123.47 2ds0 n ALA 169 Ca 0.07 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2ds0 n ALA 169 Cb 0.18 -1.46 0.28 0.00 0.00 0.00 0.00 19.45 18.45 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 0.61 0.00 0.00 3.04 -1.78 0.99 116.25 119.12 2ds0 h VAL 170 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2ds0 h VAL 170 Cb 0.06 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 2ds0 h VAL 170 CO 0.00 0.10 0.00 -0.46 -1.01 0.00 0.00 177.57 176.20 2ds0 n ASN 171 N -4.93 0.00 -0.06 3.17 6.94 -1.26 -1.96 115.26 117.16 2ds0 n ASN 171 Ca 0.20 -0.99 0.01 0.00 -0.02 0.00 0.00 54.58 53.78 2ds0 n ASN 171 Cb 0.56 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.99 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 -0.83 -0.23 -3.91 -3.83 6.02 0.32 -1.67 117.38 113.25 2ds0 n GLN 172 Ca 0.12 -0.73 -0.36 0.00 -0.01 0.00 0.00 57.00 56.01 2ds0 n GLN 172 Cb 0.05 -1.03 -0.07 0.00 1.02 0.00 0.00 30.24 30.21 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 4.21 0.25 1.08 1.43 -0.83 -4.43 118.68 120.14 2ds0 s LEU 173 Ca 0.02 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2ds0 s LEU 173 Cb 0.01 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2ds0 s LEU 173 CO 0.02 0.33 0.03 0.26 0.23 0.00 0.00 176.35 177.22 2ds0 s TRP 174 N -0.56 1.60 0.24 0.29 0.52 -0.08 -1.09 118.94 119.87 2ds0 s TRP 174 Ca 0.12 -1.00 -0.13 0.00 0.02 0.00 0.00 56.10 55.11 2ds0 s TRP 174 Cb -0.12 -0.95 -0.00 0.00 -1.15 0.00 0.00 33.47 31.25 2ds0 s TRP 174 CO 0.02 -0.12 0.48 1.52 0.02 0.00 0.00 176.95 178.86 2ds0 s TYR 175 N -3.50 0.34 -0.06 -1.98 1.13 -0.44 -0.71 117.35 112.13 2ds0 s TYR 175 Ca 0.32 -0.71 0.04 0.00 -1.41 0.00 0.00 57.07 55.32 2ds0 s TYR 175 Cb 0.07 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 2ds0 s TYR 175 CO 0.11 -0.99 -0.17 0.95 -2.51 0.00 0.00 175.55 172.94 2ds0 s THR 176 N -4.01 2.77 0.46 -3.49 -4.23 -1.26 -0.19 115.64 105.68 2ds0 s THR 176 Ca 0.22 -0.82 -0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2ds0 s THR 176 Cb -0.01 -2.07 0.11 0.00 1.34 0.00 0.00 72.50 71.88 2ds0 s THR 176 CO 0.08 0.58 0.52 -0.90 -0.54 0.00 0.00 174.62 174.36 2ds0 n ASP 177 N 2.56 -0.58 -0.21 3.99 5.68 -0.09 -4.79 116.55 123.09 2ds0 n ASP 177 Ca -0.17 -1.03 0.02 0.00 -0.50 0.00 0.00 54.79 53.11 2ds0 n ASP 177 Cb 0.52 -0.43 0.13 0.00 -1.14 0.00 0.00 41.12 40.20 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 0.23 0.00 0.11 4.20 -2.00 -0.40 115.11 117.25 2ds0 h GLN 178 Ca -0.18 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2ds0 h GLN 178 Cb 0.51 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2ds0 h GLN 178 CO 0.12 0.15 0.00 1.04 -0.67 0.00 0.00 178.83 179.48 2ds0 n GLN 179 N -5.16 0.07 -0.10 1.46 3.00 -1.26 -4.86 117.38 110.53 2ds0 n GLN 179 Ca 0.10 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2ds0 n GLN 179 Cb 0.37 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.11 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 0.33 0.54 3.73 1.08 0.00 -0.16 -5.06 105.19 105.65 2ds0 n GLY 180 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.20 3.53 0.14 1.61 1.01 -1.26 -4.42 120.40 118.81 2ds0 s VAL 181 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2ds0 s VAL 181 Cb 0.00 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2ds0 s VAL 181 CO 0.00 0.18 1.25 -0.63 0.00 0.00 0.00 175.10 175.90 2ds0 s ILE 182 N 0.16 3.60 0.15 2.22 1.01 0.18 -0.92 121.20 127.60 2ds0 s ILE 182 Ca 0.55 1.25 0.05 0.00 0.00 0.00 0.00 60.65 62.49 2ds0 s ILE 182 Cb -0.33 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2ds0 s ILE 182 CO 0.36 0.15 -0.11 -0.13 0.00 0.00 0.00 174.94 175.21 2ds0 s ARG 183 N 0.37 1.06 0.05 2.79 1.81 0.73 -3.95 118.95 121.81 2ds0 s ARG 183 Ca 0.57 -1.43 -0.14 0.00 -1.72 0.00 0.00 55.73 53.01 2ds0 s ARG 183 Cb -0.33 -0.67 -0.06 0.00 -0.45 0.00 0.00 34.95 33.44 2ds0 s ARG 183 CO 0.34 0.09 0.44 0.45 -0.68 0.00 0.00 175.30 175.94 2ds0 s SER 184 N -3.08 6.80 0.45 0.23 0.15 0.33 -1.33 113.70 117.26 2ds0 s SER 184 Ca 0.16 0.97 0.23 0.00 0.70 0.00 0.00 55.95 58.01 2ds0 s SER 184 Cb 0.01 -2.25 1.05 0.00 -1.71 0.00 0.00 66.02 63.12 2ds0 s SER 184 CO 0.01 0.25 1.90 0.50 1.20 0.00 0.00 173.24 177.11 2ds0 h LYS 185 N 4.30 0.00 -0.43 5.44 3.64 -1.32 0.31 116.57 128.50 2ds0 h LYS 185 Ca -0.50 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2ds0 h LYS 185 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2ds0 h LYS 185 CO 0.63 0.24 0.19 1.25 -2.27 0.00 0.00 179.45 179.49 2ds0 h LEU 186 N 0.00 0.59 -0.69 5.20 5.85 -1.78 -3.39 115.31 121.09 2ds0 h LEU 186 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2ds0 h LEU 186 Cb 0.60 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ds0 h LEU 186 CO 0.03 0.57 0.00 -0.46 -0.34 0.00 0.00 178.44 178.25 2ds0 n ASN 187 N -4.64 0.00 -0.59 1.25 0.23 -1.22 -5.00 115.26 105.30 2ds0 n ASN 187 Ca 0.01 -1.00 -0.08 0.00 -0.53 0.00 0.00 54.58 52.98 2ds0 n ASN 187 Cb 0.13 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.80 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 -4.95 -4.83 0.53 8.00 0.11 -4.96 116.55 110.45 2ds0 n ASP 188 Ca 0.00 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 2ds0 n ASP 188 Cb 0.47 -3.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 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 -1.94 3.24 0.57 1.24 0.08 -1.26 -4.52 117.98 115.39 2ds0 s PHE 189 Ca 0.00 1.45 0.02 0.00 0.12 0.00 0.00 56.93 58.52 2ds0 s PHE 189 Cb 0.00 -2.88 0.05 0.00 -0.57 0.00 0.00 43.02 39.62 2ds0 s PHE 189 CO 0.00 -0.85 0.79 0.00 -0.10 0.00 0.00 175.22 175.06 2ds0 s ALA 190 N -2.71 4.00 0.03 5.36 0.00 0.18 -0.51 121.76 128.11 2ds0 s ALA 190 Ca 0.60 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2ds0 s ALA 190 Cb -0.13 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 2ds0 s ALA 190 CO 0.41 -0.84 0.69 0.42 0.00 0.00 0.00 175.76 176.44 2ds0 s ILE 191 N -2.78 4.78 -0.05 0.00 1.01 -1.25 -1.84 121.20 121.07 2ds0 s ILE 191 Ca 0.59 1.46 0.04 0.00 0.00 0.00 0.00 60.65 62.74 2ds0 s ILE 191 Cb -0.09 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2ds0 s ILE 191 CO 0.39 0.40 -0.16 -0.62 0.00 0.00 0.00 174.94 174.95 2ds0 s ASP 192 N -0.22 2.05 -0.28 3.58 -1.08 0.99 -4.16 116.67 117.55 2ds0 s ASP 192 Ca 0.35 -0.34 0.08 0.00 -0.52 0.00 0.00 52.55 52.12 2ds0 s ASP 192 Cb -0.20 -0.66 0.45 0.00 -1.46 0.00 0.00 42.92 41.06 2ds0 s ASP 192 CO 0.21 0.12 1.30 0.00 0.52 0.00 0.00 175.17 177.32 2ds0 n ALA 193 N 3.30 4.44 0.16 3.66 0.00 -0.84 -1.31 120.51 129.92 2ds0 n ALA 193 Ca -0.19 -3.46 0.04 0.00 0.00 0.00 0.00 53.44 49.82 2ds0 n ALA 193 Cb 0.53 -0.49 0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 1.48 0.00 -4.65 0.00 0.02 -1.88 -3.47 113.55 105.05 2ds0 h SER 194 Ca 0.21 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.93 2ds0 h SER 194 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2ds0 h SER 194 CO 0.44 0.46 -0.09 1.41 -1.14 0.00 0.00 176.83 177.90 2ds0 n HIS 195 N -3.31 -1.53 -0.33 3.45 8.25 -1.26 -5.03 115.22 115.46 2ds0 n HIS 195 Ca 0.01 -0.96 0.06 0.00 -0.26 0.00 0.00 57.72 56.57 2ds0 n HIS 195 Cb 0.66 -0.20 0.22 0.00 1.12 0.00 0.00 29.99 31.79 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 0.86 -5.86 -0.41 5.08 -1.98 -3.42 114.58 108.84 2ds0 h GLU 196 Ca -0.14 -0.05 -0.50 0.00 -1.00 0.00 0.00 59.36 57.67 2ds0 h GLU 196 Cb 0.54 -0.19 -0.20 0.00 0.50 0.00 0.00 28.75 29.40 2ds0 h GLU 196 CO 0.21 0.57 -0.79 1.14 -1.00 0.00 0.00 179.01 179.14 2ds0 s GLN 197 N -5.98 1.13 0.44 2.33 0.00 -1.26 -4.84 119.66 111.48 2ds0 s GLN 197 Ca -0.12 -1.25 -0.25 0.00 -0.00 0.00 0.00 55.36 53.74 2ds0 s GLN 197 Cb 0.21 -1.23 -0.08 0.00 0.00 0.00 0.00 33.01 31.92 2ds0 s GLN 197 CO 0.80 0.26 1.27 0.96 0.00 0.00 0.00 175.29 178.58 2ds0 s ILE 198 N -1.69 2.66 0.17 3.63 -4.36 0.13 -4.84 121.20 116.90 2ds0 s ILE 198 Ca 0.10 0.55 -0.02 0.00 -0.26 0.00 0.00 60.65 61.02 2ds0 s ILE 198 Cb -0.07 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.29 2ds0 s ILE 198 CO 0.05 0.05 0.12 -1.61 0.24 0.00 0.00 174.94 173.79 2ds0 s GLU 199 N -2.46 1.08 0.20 0.37 2.02 -0.42 -2.30 118.70 117.19 2ds0 s GLU 199 Ca 0.61 -1.48 -0.18 0.00 0.02 0.00 0.00 54.97 53.94 2ds0 s GLU 199 Cb -0.36 0.28 -0.08 0.00 0.10 0.00 0.00 34.13 34.07 2ds0 s GLU 199 CO 0.45 -0.34 0.67 0.95 0.02 0.00 0.00 175.26 177.00 2ds0 s THR 200 N -4.08 4.67 -0.06 3.63 -4.23 -0.61 -0.01 115.64 114.95 2ds0 s THR 200 Ca 0.29 1.13 -0.20 0.00 -1.18 0.00 0.00 61.69 61.73 2ds0 s THR 200 Cb 0.07 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 70.13 2ds0 s THR 200 CO 0.06 0.21 0.45 -1.10 -0.54 0.00 0.00 174.62 173.70 2ds0 s GLN 201 N -1.98 0.76 0.45 3.99 -1.52 -0.77 0.96 119.66 121.55 2ds0 s GLN 201 Ca 0.41 0.11 -0.25 0.00 -1.95 0.00 0.00 55.36 53.69 2ds0 s GLN 201 Cb -0.16 0.35 -0.09 0.00 -0.22 0.00 0.00 33.01 32.89 2ds0 s GLN 201 CO 0.20 -0.20 1.33 -0.35 -0.25 0.00 0.00 175.29 176.02 2ds0 n PRO 202 N 1.49 1.99 -2.12 2.91 -0.04 -1.26 -0.65 135.00 137.32 2ds0 n PRO 202 Ca -0.19 0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 63.58 2ds0 n PRO 202 Cb 0.56 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 2ds0 n PRO 202 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2ds0 s PHE 203 N -1.22 3.04 -0.12 0.54 5.36 -1.26 -4.70 117.98 119.62 2ds0 s PHE 203 Ca 0.63 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.99 2ds0 s PHE 203 Cb -0.47 -3.66 0.05 0.00 -0.34 0.00 0.00 43.02 38.59 2ds0 s PHE 203 CO 0.56 -1.83 0.07 0.34 -1.46 0.00 0.00 175.22 172.90 2ds0 s ASP 204 N -0.54 1.90 0.62 6.13 2.15 -1.26 -5.03 116.67 120.64 2ds0 s ASP 204 Ca 0.50 -0.34 0.39 0.00 0.43 0.00 0.00 52.55 53.53 2ds0 s ASP 204 Cb -0.39 -0.26 2.13 0.00 -0.30 0.00 0.00 42.92 44.10 2ds0 s ASP 204 CO 0.52 -0.30 2.20 -0.65 -0.17 0.00 0.00 175.17 176.77 2ds0 h PRO 205 N 8.40 0.00 -0.00 4.34 0.11 -1.97 -1.77 132.00 141.10 2ds0 h PRO 205 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2ds0 h PRO 205 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ds0 h PRO 205 CO 0.24 0.00 -0.54 0.09 -0.21 0.00 0.00 178.00 177.58 2ds0 n ASN 206 N -2.93 0.98 -4.33 -2.05 5.03 -1.26 -4.78 115.26 105.92 2ds0 n ASN 206 Ca -0.03 -0.77 -0.44 0.00 0.87 0.00 0.00 54.58 54.21 2ds0 n ASN 206 Cb 0.12 0.42 -0.07 0.00 -1.02 0.00 0.00 39.78 39.22 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 -2.79 6.01 0.55 6.41 3.84 -0.67 -4.94 114.94 123.35 2ds0 s ASN 207 Ca 0.15 -1.54 0.25 0.00 0.21 0.00 0.00 52.86 51.93 2ds0 s ASN 207 Cb 0.18 -2.13 1.47 0.00 -0.55 0.00 0.00 41.25 40.21 2ds0 s ASN 207 CO 0.67 -0.68 2.06 -0.65 -2.79 0.00 0.00 177.10 175.70 2ds0 h PRO 208 N 8.69 0.00 0.00 0.43 0.11 -1.86 -1.49 132.00 137.88 2ds0 h PRO 208 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2ds0 h PRO 208 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ds0 h PRO 208 CO 0.89 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.31 2ds0 n LYS 209 N -4.18 0.76 -0.09 1.05 5.02 -1.26 -3.19 118.16 116.27 2ds0 n LYS 209 Ca 0.05 0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.38 2ds0 n LYS 209 Cb 0.42 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.01 2ds0 n LYS 209 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ds0 n ARG 210 N -1.07 2.50 -3.68 1.97 1.74 -0.56 -1.99 116.66 115.57 2ds0 n ARG 210 Ca 0.19 -1.71 -0.38 0.00 -0.77 0.00 0.00 57.85 55.18 2ds0 n ARG 210 Cb 0.13 -1.16 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.94 3.34 -0.04 7.54 0.00 -1.19 -4.37 121.76 126.10 2ds0 s ALA 211 Ca 0.14 -2.69 0.07 0.00 0.00 0.00 0.00 51.96 49.47 2ds0 s ALA 211 Cb 0.07 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2ds0 s ALA 211 CO 0.10 -1.91 -0.25 -1.58 0.00 0.00 0.00 175.76 172.12 2ds0 s TRP 212 N 0.97 2.41 0.32 0.00 0.52 -1.26 -0.54 118.94 121.37 2ds0 s TRP 212 Ca 0.09 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.64 2ds0 s TRP 212 Cb -0.23 -1.57 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 2ds0 s TRP 212 CO -0.03 -0.14 0.06 0.96 0.02 0.00 0.00 176.95 177.81 2ds0 s ILE 213 N -0.34 1.18 -0.27 2.03 -4.36 0.30 -0.65 121.20 119.10 2ds0 s ILE 213 Ca 0.02 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 2ds0 s ILE 213 Cb -0.12 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.76 2ds0 s ILE 213 CO 0.02 -0.00 0.39 -0.69 0.24 0.00 0.00 174.94 174.89 2ds0 s VAL 214 N -3.31 5.17 -0.31 8.37 1.01 -1.26 -1.15 120.40 128.92 2ds0 s VAL 214 Ca 0.37 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 2ds0 s VAL 214 Cb 0.09 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.85 2ds0 s VAL 214 CO 0.15 0.15 0.09 -0.55 0.00 0.00 0.00 175.10 174.95 2ds0 s SER 215 N 1.61 4.01 1.73 3.32 0.15 0.16 -4.96 113.70 119.71 2ds0 s SER 215 Ca 0.16 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.19 2ds0 s SER 215 Cb -0.16 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2ds0 s SER 215 CO 0.10 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2ds0 n GLY 216 N 4.84 3.06 1.96 9.45 0.00 -1.26 -1.43 105.19 121.81 2ds0 n GLY 216 Ca -0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 6.66 3.95 -4.19 1.61 3.02 -1.26 -4.93 115.26 120.12 2ds0 n ASN 217 Ca 0.00 -3.69 -0.19 0.00 -0.03 0.00 0.00 54.58 50.68 2ds0 n ASN 217 Cb 0.00 -0.79 -0.12 0.00 -0.61 0.00 0.00 39.78 38.26 2ds0 n ASN 217 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ds0 s THR 218 N -3.53 1.17 -0.45 3.41 -4.23 -0.51 -0.70 115.64 110.80 2ds0 s THR 218 Ca 0.55 -1.37 -0.10 0.00 -1.18 0.00 0.00 61.69 59.58 2ds0 s THR 218 Cb 0.46 -1.16 0.09 0.00 1.34 0.00 0.00 72.50 73.24 2ds0 s THR 218 CO 0.06 -0.24 0.32 -0.63 -0.54 0.00 0.00 174.62 173.59 2ds0 s ILE 219 N -1.38 4.40 0.24 2.99 -1.09 -1.26 -0.67 121.20 124.43 2ds0 s ILE 219 Ca -0.00 -1.48 0.08 0.00 -2.23 0.00 0.00 60.65 57.01 2ds0 s ILE 219 Cb -0.09 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2ds0 s ILE 219 CO 0.02 -0.62 0.09 0.00 -1.23 0.00 0.00 174.94 173.21 2ds0 s ALA 220 N 1.44 3.38 0.15 9.38 0.00 -0.30 -1.43 121.76 134.37 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 -0.25 -1.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.73 2ds0 s ALA 220 CO 0.02 0.32 1.12 -1.14 0.00 0.00 0.00 175.76 176.07 2ds0 s GLN 221 N -3.57 4.56 0.24 0.00 0.74 -0.71 -0.54 119.66 120.37 2ds0 s GLN 221 Ca 0.31 1.72 -0.05 0.00 0.05 0.00 0.00 55.36 57.40 2ds0 s GLN 221 Cb -0.08 -3.30 0.36 0.00 1.10 0.00 0.00 33.01 31.10 2ds0 s GLN 221 CO 0.22 -0.00 1.82 1.25 -0.55 0.00 0.00 175.29 178.03 2ds0 h LEU 222 N 5.49 0.71 -0.88 3.68 5.85 -1.11 -1.85 115.31 127.20 2ds0 h LEU 222 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2ds0 h LEU 222 Cb 1.21 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2ds0 h LEU 222 CO 0.74 0.42 0.00 -1.54 -0.34 0.00 0.00 178.44 177.72 2ds0 n SER 223 N -4.71 1.32 -3.06 1.25 3.41 -1.26 -4.65 113.62 105.92 2ds0 n SER 223 Ca 0.13 -1.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.11 2ds0 n SER 223 Cb 0.24 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2ds0 n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ds0 s ASP 224 N -1.57 -1.11 0.33 4.04 2.15 -0.70 -5.01 116.67 114.80 2ds0 s ASP 224 Ca 0.31 -0.48 0.24 0.00 0.43 0.00 0.00 52.55 53.06 2ds0 s ASP 224 Cb 0.16 1.45 1.20 0.00 -0.30 0.00 0.00 42.92 45.43 2ds0 s ASP 224 CO 0.25 -0.13 1.73 0.03 -0.17 0.00 0.00 175.17 176.88 2ds0 h ARG 225 N 6.58 0.00 0.00 4.34 2.47 -1.81 -0.72 114.38 125.23 2ds0 h ARG 225 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2ds0 h ARG 225 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2ds0 h ARG 225 CO 0.04 0.00 -0.01 -0.25 0.56 0.00 0.00 179.97 180.31 2ds0 n ASP 226 N -2.33 0.41 -4.41 7.04 8.00 -1.26 -4.59 116.55 119.41 2ds0 n ASP 226 Ca -0.00 0.52 -0.40 0.00 0.71 0.00 0.00 54.79 55.62 2ds0 n ASP 226 Cb 0.10 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 2ds0 n ASP 226 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2ds0 s ASN 227 N -3.75 5.71 0.15 -2.24 2.47 -0.28 -0.72 114.94 116.28 2ds0 s ASN 227 Ca 0.12 -0.82 0.06 0.00 0.42 0.00 0.00 52.86 52.64 2ds0 s ASN 227 Cb 0.16 -2.03 -0.04 0.00 -1.45 0.00 0.00 41.25 37.89 2ds0 s ASN 227 CO 0.57 -0.33 -0.13 0.68 -3.72 0.00 0.00 177.10 174.18 2ds0 s VAL 228 N 1.59 1.34 0.53 -5.21 -7.23 -0.82 -1.74 120.40 108.85 2ds0 s VAL 228 Ca 0.03 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 2ds0 s VAL 228 Cb -0.18 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.95 2ds0 s VAL 228 CO 0.07 -0.58 1.10 -0.76 -0.31 0.00 0.00 175.10 174.62 2ds0 s LEU 229 N -2.88 3.77 -0.06 1.32 1.43 -0.52 -1.68 118.68 120.06 2ds0 s LEU 229 Ca 0.14 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2ds0 s LEU 229 Cb -0.01 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.66 2ds0 s LEU 229 CO 0.03 -1.08 0.29 -0.83 0.23 0.00 0.00 176.35 174.99 2ds0 s GLY 230 N -1.89 -0.17 0.02 -3.19 0.00 0.29 -4.49 107.32 97.90 2ds0 s GLY 230 Ca 0.70 0.52 -0.22 0.00 0.00 0.00 0.00 44.72 45.72 2ds0 s GLY 230 CO 0.25 0.35 0.66 0.14 0.00 0.00 0.00 173.10 174.50 2ds0 s VAL 231 N -0.70 4.83 -0.18 1.40 1.01 0.05 -1.82 120.40 124.99 2ds0 s VAL 231 Ca -0.08 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2ds0 s VAL 231 Cb -0.04 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2ds0 s VAL 231 CO 0.02 0.41 -0.07 -0.63 0.00 0.00 0.00 175.10 174.84 2ds0 s ILE 232 N -0.22 1.32 0.61 2.22 -1.09 -0.22 -4.87 121.20 118.95 2ds0 s ILE 232 Ca 0.34 -0.82 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 2ds0 s ILE 232 Cb -0.19 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 2ds0 s ILE 232 CO 0.19 0.11 1.29 -0.54 -1.23 0.00 0.00 174.94 174.77 2ds0 s LYS 233 N 1.53 2.82 0.58 2.79 1.02 -1.26 -1.39 119.74 125.83 2ds0 s LYS 233 Ca -0.01 2.06 -0.19 0.00 0.02 0.00 0.00 55.97 57.85 2ds0 s LYS 233 Cb -0.16 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2ds0 s LYS 233 CO -0.08 -1.39 1.17 0.45 -0.92 0.00 0.00 175.35 174.59 2ds0 s SER 234 N -1.31 5.34 0.00 2.83 0.15 -1.26 -4.82 113.70 114.63 2ds0 s SER 234 Ca 0.78 2.29 0.21 0.00 0.70 0.00 0.00 55.95 59.93 2ds0 s SER 234 Cb -0.37 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 2ds0 s SER 234 CO 0.40 -1.48 1.05 0.47 1.20 0.00 0.00 173.24 174.88 2ds0 n ASP 235 N -1.58 2.00 -0.99 5.45 10.43 -1.26 -4.44 116.55 126.16 2ds0 n ASP 235 Ca 0.13 -1.50 0.03 0.00 2.57 0.00 0.00 54.79 56.01 2ds0 n ASP 235 Cb 0.50 0.45 0.15 0.00 1.84 0.00 0.00 41.12 44.06 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 0.03 1.40 -0.95 -1.24 5.02 -1.26 -4.96 118.16 116.21 2ds0 n LYS 236 Ca 0.09 -3.09 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 2ds0 n LYS 236 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.70 0.42 2.28 0.72 0.00 -1.26 -5.01 105.19 101.64 2ds0 n GLY 237 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 1.00 -0.49 -1.74 4.61 0.00 -1.26 -5.05 120.51 117.58 2ds0 n ALA 238 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 53.44 52.04 2ds0 n ALA 238 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.67 6.12 0.57 0.00 0.01 -1.26 -4.38 113.70 111.09 2ds0 s SER 239 Ca 0.42 1.70 -0.20 0.00 1.31 0.00 0.00 55.95 59.18 2ds0 s SER 239 Cb -0.02 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2ds0 s SER 239 CO 0.29 -0.93 1.21 0.00 0.41 0.00 0.00 173.24 174.22 2ds0 s ALA 240 N -2.56 2.65 0.53 1.44 0.00 -1.26 -4.28 121.76 118.28 2ds0 s ALA 240 Ca 0.61 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.62 2ds0 s ALA 240 Cb -0.13 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.55 2ds0 s ALA 240 CO 0.36 -1.08 0.20 -3.38 0.00 0.00 0.00 175.76 171.86 2ds0 s HIS 241 N -1.57 1.71 0.01 0.00 -0.00 -0.49 -2.20 115.29 112.75 2ds0 s HIS 241 Ca 0.75 -0.91 0.06 0.00 -0.00 0.00 0.00 55.06 54.95 2ds0 s HIS 241 Cb -0.31 -1.75 -0.02 0.00 -0.00 0.00 0.00 32.58 30.50 2ds0 s HIS 241 CO 0.34 -0.13 -0.18 0.42 -0.00 0.00 0.00 174.74 175.18 2ds0 s ILE 242 N -2.83 1.46 0.26 -5.38 -1.09 -1.24 -1.06 121.20 111.32 2ds0 s ILE 242 Ca 0.19 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2ds0 s ILE 242 Cb -0.01 -1.24 -0.05 0.00 -1.58 0.00 0.00 42.46 39.58 2ds0 s ILE 242 CO 0.11 0.31 0.10 0.00 -1.23 0.00 0.00 174.94 174.23 2ds0 s ALA 244 N -3.77 1.98 0.29 0.00 0.00 -1.26 -0.54 121.76 118.46 2ds0 s ALA 244 Ca 0.38 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 2ds0 s ALA 244 Cb 0.08 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.38 2ds0 s ALA 244 CO 0.14 0.10 0.70 1.67 0.00 0.00 0.00 175.76 178.37 2ds0 s TRP 245 N 0.66 -0.10 0.14 0.00 -2.14 -0.68 -4.91 118.94 111.91 2ds0 s TRP 245 Ca -0.12 -0.37 -0.34 0.00 2.66 0.00 0.00 56.10 57.93 2ds0 s TRP 245 Cb -0.16 0.67 -0.17 0.00 -3.10 0.00 0.00 33.47 30.71 2ds0 s TRP 245 CO 0.03 -1.25 1.10 1.17 -2.66 0.00 0.00 176.95 175.34 2ds0 n LYS 246 N -0.46 0.86 -1.69 3.25 4.81 -1.26 -1.94 118.16 121.73 2ds0 n LYS 246 Ca -0.04 0.31 -0.44 0.00 -0.87 0.00 0.00 58.31 57.27 2ds0 n LYS 246 Cb 0.59 -1.77 -0.04 0.00 0.02 0.00 0.00 35.03 33.84 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 1.71 2.55 -0.15 1.64 -0.06 0.11 -4.83 117.38 118.33 2ds0 n GLN 247 Ca 0.16 0.92 0.04 0.00 -2.00 0.00 0.00 57.00 56.13 2ds0 n GLN 247 Cb 0.22 -2.77 0.06 0.00 -4.06 0.00 0.00 30.24 23.68 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 4.83 0.00 -0.65 3.69 8.25 -1.26 -5.04 115.22 125.04 2ds0 n HIS 248 Ca 0.18 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2ds0 n HIS 248 Cb 0.34 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.71 0.24 3.92 -1.41 0.00 -1.26 -5.00 105.19 100.96 2ds0 n GLY 249 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.65 0.54 -0.02 0.00 -1.26 -4.96 107.32 101.26 2ds0 s GLY 250 Ca 0.00 -0.82 0.32 0.00 0.00 0.00 0.00 44.72 44.22 2ds0 s GLY 250 CO 0.00 -0.35 2.01 -0.56 0.00 0.00 0.00 173.10 174.20 2ds0 h PRO 251 N -0.87 0.00 0.00 2.90 0.13 -1.94 -2.64 132.00 129.58 2ds0 h PRO 251 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2ds0 h PRO 251 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ds0 h PRO 251 CO 0.62 0.07 -0.03 -2.95 -0.23 0.00 0.00 178.00 175.48 2ds0 h ASN 252 N 0.00 0.00 -0.46 1.44 -1.07 -1.89 -0.77 115.58 112.83 2ds0 h ASN 252 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 2ds0 h ASN 252 Cb 0.47 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.67 2ds0 h ASN 252 CO 0.01 0.03 0.07 0.00 0.07 0.00 0.00 177.43 177.60 2ds0 n GLN 253 N -3.73 3.37 -5.30 4.14 6.02 -0.99 -0.77 117.38 120.11 2ds0 n GLN 253 Ca -0.03 -3.01 -0.31 0.00 -0.01 0.00 0.00 57.00 53.64 2ds0 n GLN 253 Cb 0.12 -2.02 -0.16 0.00 1.02 0.00 0.00 30.24 29.19 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 -2.92 2.13 0.07 -1.09 1.02 -0.29 -4.66 119.74 114.00 2ds0 s LYS 254 Ca 0.48 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2ds0 s LYS 254 Cb 0.39 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 2ds0 s LYS 254 CO 0.10 0.54 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.96 2ds0 s PHE 255 N -0.57 0.74 -0.10 3.18 0.08 0.12 -1.34 117.98 120.08 2ds0 s PHE 255 Ca 0.09 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.35 2ds0 s PHE 255 Cb -0.10 -0.45 -0.00 0.00 -0.57 0.00 0.00 43.02 41.90 2ds0 s PHE 255 CO -0.01 -0.18 -0.24 0.42 -0.10 0.00 0.00 175.22 175.12 2ds0 s ILE 256 N -3.06 2.07 -0.25 0.64 1.01 0.36 -4.50 121.20 117.47 2ds0 s ILE 256 Ca 0.05 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 2ds0 s ILE 256 Cb 0.02 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2ds0 s ILE 256 CO -0.04 0.56 0.73 -0.63 0.00 0.00 0.00 174.94 175.55 2ds0 s ILE 257 N 0.32 4.91 -0.24 2.92 -1.09 -1.26 -1.06 121.20 125.69 2ds0 s ILE 257 Ca -0.18 1.33 -0.01 0.00 -2.23 0.00 0.00 60.65 59.56 2ds0 s ILE 257 Cb -0.18 -4.03 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 2ds0 s ILE 257 CO 0.09 -0.03 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.00 2ds0 s GLU 258 N 2.68 2.81 0.45 2.79 2.12 -0.61 -4.95 118.70 123.98 2ds0 s GLU 258 Ca 0.30 -0.99 -0.25 0.00 0.36 0.00 0.00 54.97 54.39 2ds0 s GLU 258 Cb -0.15 -2.96 -0.09 0.00 0.26 0.00 0.00 34.13 31.19 2ds0 s GLU 258 CO 0.08 -0.40 1.31 0.43 -0.54 0.00 0.00 175.26 176.14 2ds0 n SER 259 N 4.65 2.69 0.00 -1.70 7.64 -1.26 0.11 113.62 125.75 2ds0 n SER 259 Ca -0.17 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2ds0 n SER 259 Cb 0.47 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2ds0 n SER 259 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24