#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdw n GLY 156 N 0.00 0.66 3.09 5.00 0.00 -1.26 -5.03 105.19 107.65 1cdw n GLY 156 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1cdw n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cdw s ILE 157 N -2.00 1.74 -0.26 -0.61 1.01 -1.26 -5.11 121.20 114.72 1cdw s ILE 157 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1cdw s ILE 157 Cb 0.00 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 1cdw s ILE 157 CO 0.00 0.49 0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1cdw s VAL 158 N 1.03 3.78 0.32 2.92 1.01 -1.26 -4.99 120.40 123.22 1cdw s VAL 158 Ca -0.04 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1cdw s VAL 158 Cb -0.15 -2.84 -0.11 0.00 0.00 0.00 0.00 36.38 33.28 1cdw s VAL 158 CO -0.04 0.26 1.56 -2.65 0.00 0.00 0.00 175.10 174.22 1cdw n PRO 159 N 4.84 2.69 -3.61 2.72 -0.02 -1.26 -4.91 135.00 135.46 1cdw n PRO 159 Ca -0.16 0.95 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 1cdw n PRO 159 Cb 0.50 -2.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 1cdw n PRO 159 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1cdw s GLN 160 N -1.10 3.86 0.07 -0.52 0.74 0.66 -4.79 119.66 118.58 1cdw s GLN 160 Ca 0.60 0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.91 1cdw s GLN 160 Cb -0.49 -3.26 -0.05 0.00 1.10 0.00 0.00 33.01 30.31 1cdw s GLN 160 CO 0.54 0.62 1.03 -0.51 -0.55 0.00 0.00 175.29 176.42 1cdw s LEU 161 N -0.73 4.43 -0.01 3.68 1.43 -1.26 -0.73 118.68 125.48 1cdw s LEU 161 Ca 0.20 1.84 0.05 0.00 -1.03 0.00 0.00 54.13 55.19 1cdw s LEU 161 Cb -0.15 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 1cdw s LEU 161 CO 0.09 -0.23 0.10 0.00 0.23 0.00 0.00 176.35 176.54 1cdw n GLN 162 N 3.31 0.56 -3.62 1.70 1.13 0.15 -4.84 117.38 115.77 1cdw n GLN 162 Ca 0.05 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 1cdw n GLN 162 Cb 0.49 -1.12 -0.07 0.00 0.11 0.00 0.00 30.24 29.65 1cdw n GLN 162 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1cdw s ASN 163 N -2.73 -0.65 -0.03 1.08 2.47 -1.20 -4.71 114.94 109.16 1cdw s ASN 163 Ca -0.02 1.18 0.02 0.00 0.42 0.00 0.00 52.86 54.46 1cdw s ASN 163 Cb 0.03 1.17 0.01 0.00 -1.45 0.00 0.00 41.25 41.01 1cdw s ASN 163 CO 0.21 -0.27 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.61 1cdw s ILE 164 N 0.10 0.72 -0.18 -5.21 -1.09 -0.72 -0.32 121.20 114.48 1cdw s ILE 164 Ca -0.01 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1cdw s ILE 164 Cb -0.04 -0.66 -0.00 0.00 -1.58 0.00 0.00 42.46 40.18 1cdw s ILE 164 CO 0.00 0.24 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.14 1cdw s VAL 165 N 0.37 2.82 0.16 2.92 1.01 -0.28 -2.84 120.40 124.56 1cdw s VAL 165 Ca -0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1cdw s VAL 165 Cb -0.10 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1cdw s VAL 165 CO 0.01 0.49 -0.13 -0.94 0.00 0.00 0.00 175.10 174.53 1cdw s SER 166 N 1.08 2.15 0.12 3.32 1.04 -0.27 0.37 113.70 121.50 1cdw s SER 166 Ca -0.00 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 55.51 1cdw s SER 166 Cb -0.15 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 1cdw s SER 166 CO -0.03 -0.22 -0.13 0.42 0.98 0.00 0.00 173.24 174.26 1cdw s THR 167 N -2.89 1.20 0.05 2.02 -4.23 -0.35 -0.81 115.64 110.63 1cdw s THR 167 Ca 0.17 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 58.78 1cdw s THR 167 Cb -0.01 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.38 1cdw s THR 167 CO 0.04 -0.48 0.44 0.54 -0.54 0.00 0.00 174.62 174.61 1cdw s VAL 168 N -2.31 0.05 -0.24 2.29 0.11 -0.86 -0.98 120.40 118.46 1cdw s VAL 168 Ca 0.08 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.69 1cdw s VAL 168 Cb -0.04 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1cdw s VAL 168 CO 0.02 -0.23 -0.04 0.21 -3.33 0.00 0.00 175.10 171.73 1cdw s ASN 169 N -2.08 4.34 0.00 3.54 2.47 0.03 -0.99 114.94 122.26 1cdw s ASN 169 Ca -0.04 -0.67 0.17 0.00 0.42 0.00 0.00 52.86 52.73 1cdw s ASN 169 Cb -0.01 -1.71 0.80 0.00 -1.45 0.00 0.00 41.25 38.89 1cdw s ASN 169 CO -0.03 -0.09 1.53 0.18 -3.72 0.00 0.00 177.10 174.96 1cdw n LEU 170 N 4.74 0.00 -1.26 3.21 4.77 0.16 -0.81 117.00 127.81 1cdw n LEU 170 Ca -0.17 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1cdw n LEU 170 Cb 0.49 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1cdw n LEU 170 CO 0.28 -0.16 -0.15 0.61 -1.33 0.00 0.00 177.39 176.63 1cdw n GLY 171 N 0.21 1.21 3.54 -0.72 0.00 -1.26 0.12 105.19 108.29 1cdw n GLY 171 Ca 0.06 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1cdw n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdw s LYS 173 N -1.04 3.20 0.04 0.00 3.01 -1.26 -3.26 119.74 120.42 1cdw s LYS 173 Ca -0.09 1.96 0.05 0.00 -1.01 0.00 0.00 55.97 56.88 1cdw s LYS 173 Cb -0.00 -2.15 -0.02 0.00 -1.01 0.00 0.00 37.83 34.65 1cdw s LYS 173 CO 0.08 -1.06 -0.16 -0.51 0.51 0.00 0.00 175.35 174.21 1cdw s LEU 174 N -3.65 2.16 -0.55 3.17 1.02 0.14 -4.89 118.68 116.07 1cdw s LEU 174 Ca 0.72 -0.46 -0.17 0.00 0.02 0.00 0.00 54.13 54.25 1cdw s LEU 174 Cb -0.34 -0.70 0.12 0.00 0.02 0.00 0.00 46.19 45.29 1cdw s LEU 174 CO 0.38 0.08 0.57 -0.62 0.02 0.00 0.00 176.35 176.78 1cdw s ASP 175 N -1.08 6.19 0.39 2.29 -1.08 -1.26 -4.55 116.67 117.56 1cdw s ASP 175 Ca 0.03 -1.62 0.05 0.00 -0.52 0.00 0.00 52.55 50.50 1cdw s ASP 175 Cb -0.08 -2.24 0.78 0.00 -1.46 0.00 0.00 42.92 39.92 1cdw s ASP 175 CO 0.01 -0.94 2.04 -0.07 0.52 0.00 0.00 175.17 176.73 1cdw h LEU 176 N 9.28 0.57 -0.49 -1.34 4.07 -1.94 -1.32 115.31 124.13 1cdw h LEU 176 Ca -0.30 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.62 1cdw h LEU 176 Cb 1.10 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1cdw h LEU 176 CO 1.05 0.41 0.20 0.11 -1.08 0.00 0.00 178.44 179.13 1cdw h LYS 177 N 0.67 0.73 -0.50 1.13 1.57 -1.97 0.01 116.57 118.20 1cdw h LYS 177 Ca 0.18 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1cdw h LYS 177 Cb -0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1cdw h LYS 177 CO -0.04 0.64 0.08 1.15 -0.57 0.00 0.00 179.45 180.71 1cdw h THR 178 N 0.65 1.25 -0.44 -0.16 2.02 -1.86 -1.04 112.91 113.33 1cdw h THR 178 Ca 0.16 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1cdw h THR 178 Cb 0.18 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1cdw h THR 178 CO -0.01 0.33 0.25 0.40 0.37 0.00 0.00 175.52 176.86 1cdw h ILE 179 N 0.71 1.15 -0.47 3.11 2.04 -0.93 -1.76 117.51 121.37 1cdw h ILE 179 Ca 0.15 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1cdw h ILE 179 Cb 0.40 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1cdw h ILE 179 CO 0.01 0.16 0.08 0.00 0.00 0.00 0.00 178.15 178.40 1cdw h ALA 180 N 1.10 1.27 -0.11 1.87 0.00 -0.73 -1.27 119.26 121.39 1cdw h ALA 180 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1cdw h ALA 180 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cdw h ALA 180 CO -0.03 0.50 -0.43 1.25 0.00 0.00 0.00 179.25 180.54 1cdw h LEU 181 N 0.69 0.57 0.12 0.00 5.85 -0.97 -3.39 115.31 118.18 1cdw h LEU 181 Ca 0.15 -0.63 -0.32 0.00 0.84 0.00 0.00 57.88 57.93 1cdw h LEU 181 Cb 0.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1cdw h LEU 181 CO 0.00 1.10 -1.64 0.03 -0.34 0.00 0.00 178.44 177.59 1cdw h ARG 182 N 0.07 0.25 -6.34 1.25 3.08 -1.23 -3.47 114.38 107.99 1cdw h ARG 182 Ca -0.02 -0.43 -0.55 0.00 0.07 0.00 0.00 59.98 59.05 1cdw h ARG 182 Cb 1.07 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 1cdw h ARG 182 CO 0.09 1.10 0.11 0.00 -1.07 0.00 0.00 179.97 180.20 1cdw s ALA 183 N -2.60 3.45 0.43 0.04 0.00 -0.49 -5.05 121.76 117.55 1cdw s ALA 183 Ca -0.11 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 1cdw s ALA 183 Cb 0.07 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.22 1cdw s ALA 183 CO 0.84 0.22 1.08 -0.98 0.00 0.00 0.00 175.76 176.92 1cdw s ARG 184 N -0.65 3.99 -1.55 0.00 3.03 -1.26 -3.29 118.95 119.21 1cdw s ARG 184 Ca 0.35 1.55 -0.05 0.00 2.03 0.00 0.00 55.73 59.60 1cdw s ARG 184 Cb -0.21 -2.42 0.01 0.00 -1.03 0.00 0.00 34.95 31.30 1cdw s ARG 184 CO 0.23 -0.30 0.65 0.09 -1.13 0.00 0.00 175.30 174.84 1cdw n ASN 185 N -0.35 -6.17 -4.05 -2.89 3.02 -1.26 -4.78 115.26 98.78 1cdw n ASN 185 Ca 0.06 -0.31 -0.24 0.00 -0.03 0.00 0.00 54.58 54.06 1cdw n ASN 185 Cb 0.50 -4.97 -0.16 0.00 -0.61 0.00 0.00 39.78 34.53 1cdw n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdw s ALA 186 N -3.19 1.25 0.06 5.41 0.00 -1.21 -1.40 121.76 122.68 1cdw s ALA 186 Ca 0.33 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1cdw s ALA 186 Cb -0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1cdw s ALA 186 CO 0.40 0.16 -0.06 -1.83 0.00 0.00 0.00 175.76 174.44 1cdw s GLU 187 N 0.43 0.60 -0.15 0.00 -1.05 0.04 -4.76 118.70 113.80 1cdw s GLU 187 Ca -0.10 -1.00 -0.06 0.00 -0.15 0.00 0.00 54.97 53.67 1cdw s GLU 187 Cb -0.13 -0.11 0.07 0.00 -0.44 0.00 0.00 34.13 33.52 1cdw s GLU 187 CO 0.03 -0.02 0.32 -0.47 0.95 0.00 0.00 175.26 176.07 1cdw s TYR 188 N -2.55 -0.56 -0.39 4.83 5.04 -1.26 -0.80 117.35 121.66 1cdw s TYR 188 Ca -0.01 1.17 0.02 0.00 -2.44 0.00 0.00 57.07 55.81 1cdw s TYR 188 Cb -0.02 0.09 0.15 0.00 0.35 0.00 0.00 41.96 42.53 1cdw s TYR 188 CO -0.03 -0.40 0.28 1.21 -1.34 0.00 0.00 175.55 175.27 1cdw s ASN 189 N 2.47 2.30 0.51 4.32 3.84 -1.26 -5.00 114.94 122.12 1cdw s ASN 189 Ca -0.00 -2.65 0.28 0.00 0.21 0.00 0.00 52.86 50.70 1cdw s ASN 189 Cb -0.12 -0.46 1.39 0.00 -0.55 0.00 0.00 41.25 41.51 1cdw s ASN 189 CO -0.10 -0.24 1.90 1.55 -2.79 0.00 0.00 177.10 177.42 1cdw h PRO 190 N 6.33 0.08 0.00 0.43 0.13 -1.88 0.25 132.00 137.34 1cdw h PRO 190 Ca 0.16 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1cdw h PRO 190 Cb 0.94 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1cdw h PRO 190 CO 0.33 0.05 0.00 0.87 -0.23 0.00 0.00 178.00 179.02 1cdw h LYS 191 N 0.08 0.00 0.00 0.86 1.79 -2.00 -3.25 116.57 114.04 1cdw h LYS 191 Ca 0.41 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.54 1cdw h LYS 191 Cb 1.51 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.11 1cdw h LYS 191 CO -0.04 0.00 -2.24 -2.13 -1.08 0.00 0.00 179.45 173.96 1cdw n ARG 192 N -2.46 0.52 -3.64 3.15 0.63 0.73 -5.05 116.66 110.54 1cdw n ARG 192 Ca 0.02 0.15 -0.16 0.00 -0.92 0.00 0.00 57.85 56.95 1cdw n ARG 192 Cb 0.30 -1.39 -0.07 0.00 0.45 0.00 0.00 32.46 31.74 1cdw n ARG 192 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1cdw s PHE 193 N -2.43 -0.44 -2.02 -0.14 5.36 -0.24 -5.07 117.98 113.00 1cdw s PHE 193 Ca -0.30 0.77 0.08 0.00 -0.96 0.00 0.00 56.93 56.51 1cdw s PHE 193 Cb 0.09 0.25 0.34 0.00 -0.34 0.00 0.00 43.02 43.36 1cdw s PHE 193 CO 0.47 -0.48 1.24 0.00 -1.46 0.00 0.00 175.22 174.98 1cdw n ALA 194 N 1.23 2.51 -2.48 11.12 0.00 -1.26 -3.28 120.51 128.34 1cdw n ALA 194 Ca -0.20 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 1cdw n ALA 194 Cb 0.56 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1cdw n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cdw s ALA 195 N -1.87 2.53 -0.03 0.00 0.00 -1.26 -4.58 121.76 116.54 1cdw s ALA 195 Ca 0.13 -2.10 -0.20 0.00 0.00 0.00 0.00 51.96 49.80 1cdw s ALA 195 Cb 0.07 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 1cdw s ALA 195 CO 0.10 -0.25 0.56 0.08 0.00 0.00 0.00 175.76 176.25 1cdw s VAL 196 N -3.15 4.99 -0.30 0.00 1.01 0.39 -4.49 120.40 118.86 1cdw s VAL 196 Ca 0.36 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 1cdw s VAL 196 Cb 0.09 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1cdw s VAL 196 CO 0.16 0.40 0.14 -0.63 0.00 0.00 0.00 175.10 175.17 1cdw s ILE 197 N -0.05 4.55 0.05 2.22 1.01 0.02 -0.63 121.20 128.37 1cdw s ILE 197 Ca 0.30 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.66 1cdw s ILE 197 Cb -0.17 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1cdw s ILE 197 CO 0.15 0.13 -0.22 -0.32 0.00 0.00 0.00 174.94 174.68 1cdw s MET 198 N 1.61 1.45 0.06 2.79 1.75 -0.71 -0.78 119.30 125.47 1cdw s MET 198 Ca 0.05 -1.00 0.04 0.00 -1.25 0.00 0.00 55.69 53.52 1cdw s MET 198 Cb -0.17 -1.60 -0.03 0.00 2.84 0.00 0.00 34.83 35.88 1cdw s MET 198 CO 0.06 0.41 -0.11 1.03 -0.65 0.00 0.00 175.02 175.76 1cdw s ARG 199 N -1.26 0.67 0.05 4.11 0.52 -0.49 -0.13 118.95 122.41 1cdw s ARG 199 Ca 0.08 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 1cdw s ARG 199 Cb -0.09 -0.53 -0.02 0.00 0.52 0.00 0.00 34.95 34.82 1cdw s ARG 199 CO 0.02 0.11 -0.10 0.96 0.02 0.00 0.00 175.30 176.31 1cdw s ILE 200 N -1.40 0.72 -0.57 1.52 -4.36 -1.14 -4.80 121.20 111.16 1cdw s ILE 200 Ca -0.06 -1.07 0.24 0.00 -0.26 0.00 0.00 60.65 59.51 1cdw s ILE 200 Cb -0.10 -0.73 0.21 0.00 1.25 0.00 0.00 42.46 43.09 1cdw s ILE 200 CO 0.01 -0.28 1.54 0.08 0.24 0.00 0.00 174.94 176.53 1cdw h ARG 201 N 4.59 0.00 -1.81 0.37 -0.00 -1.96 -2.67 114.38 112.90 1cdw h ARG 201 Ca -0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.51 1cdw h ARG 201 Cb 1.20 0.00 -0.28 0.00 -0.00 0.00 0.00 29.97 30.89 1cdw h ARG 201 CO 0.41 0.00 -0.44 -2.00 -0.00 0.00 0.00 179.97 177.95 1cdw s GLU 202 N -3.18 0.38 0.28 0.08 2.56 -1.26 -1.94 118.70 115.62 1cdw s GLU 202 Ca 0.07 0.65 -0.29 0.00 0.00 0.00 0.00 54.97 55.40 1cdw s GLU 202 Cb 0.10 -0.25 -0.10 0.00 2.00 0.00 0.00 34.13 35.88 1cdw s GLU 202 CO 0.67 -0.60 1.36 -2.14 -0.56 0.00 0.00 175.26 173.98 1cdw s PRO 203 N 2.60 4.33 -0.29 4.30 0.02 -1.26 -4.95 135.00 139.75 1cdw s PRO 203 Ca 0.13 2.22 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 1cdw s PRO 203 Cb -0.15 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1cdw s PRO 203 CO -0.16 -0.29 2.26 0.50 -0.33 0.00 0.00 177.00 178.98 1cdw s ARG 204 N -0.94 2.86 0.28 5.54 3.52 -0.82 -4.72 118.95 124.67 1cdw s ARG 204 Ca 0.54 1.86 -0.10 0.00 -0.13 0.00 0.00 55.73 57.90 1cdw s ARG 204 Cb -0.40 -4.43 -0.00 0.00 -1.56 0.00 0.00 34.95 28.56 1cdw s ARG 204 CO 0.47 -2.41 0.48 0.95 -0.81 0.00 0.00 175.30 173.98 1cdw s THR 205 N 9.30 0.00 -0.04 4.11 -4.23 -1.01 -4.33 115.64 119.44 1cdw s THR 205 Ca 0.99 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 1cdw s THR 205 Cb -0.29 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1cdw s THR 205 CO 0.33 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.43 1cdw s THR 206 N -3.65 0.80 0.13 3.99 2.01 -0.24 -2.89 115.64 115.80 1cdw s THR 206 Ca 0.25 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1cdw s THR 206 Cb -0.01 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1cdw s THR 206 CO 0.12 0.27 -0.05 0.00 -0.69 0.00 0.00 174.62 174.28 1cdw s ALA 207 N 0.57 3.10 -0.22 7.40 0.00 0.82 -0.61 121.76 132.82 1cdw s ALA 207 Ca -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.60 1cdw s ALA 207 Cb -0.13 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1cdw s ALA 207 CO 0.01 0.58 -0.13 -0.51 0.00 0.00 0.00 175.76 175.72 1cdw s LEU 208 N -2.55 2.75 -0.23 0.00 1.43 0.49 -1.74 118.68 118.83 1cdw s LEU 208 Ca 0.25 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.23 1cdw s LEU 208 Cb -0.10 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1cdw s LEU 208 CO 0.16 -0.13 0.00 -0.63 0.23 0.00 0.00 176.35 175.98 1cdw s ILE 209 N 1.24 3.78 0.16 -0.59 1.01 0.19 -0.95 121.20 126.04 1cdw s ILE 209 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1cdw s ILE 209 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1cdw s ILE 209 CO -0.08 0.39 0.35 -0.36 0.00 0.00 0.00 174.94 175.24 1cdw s PHE 210 N 1.49 3.49 0.53 3.97 0.40 -0.53 -0.46 117.98 126.86 1cdw s PHE 210 Ca 0.06 0.36 0.41 0.00 -0.60 0.00 0.00 56.93 57.16 1cdw s PHE 210 Cb -0.15 -1.86 2.23 0.00 0.51 0.00 0.00 43.02 43.76 1cdw s PHE 210 CO -0.00 0.43 2.26 0.66 0.70 0.00 0.00 175.22 179.28 1cdw h SER 211 N 2.36 0.00 0.92 1.36 4.64 -1.81 -0.61 113.55 120.42 1cdw h SER 211 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1cdw h SER 211 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1cdw h SER 211 CO 0.70 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 177.36 1cdw h SER 212 N 0.00 0.00 0.00 4.97 4.64 -1.86 0.39 113.55 121.69 1cdw h SER 212 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cdw h SER 212 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1cdw h SER 212 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1cdw n GLY 213 N -0.01 0.54 3.82 -0.77 0.00 -0.24 -4.23 105.19 104.30 1cdw n GLY 213 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1cdw n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdw s LYS 214 N -0.67 4.20 0.02 1.61 1.02 -1.26 0.37 119.74 125.03 1cdw s LYS 214 Ca 0.00 0.86 0.02 0.00 0.02 0.00 0.00 55.97 56.87 1cdw s LYS 214 Cb 0.00 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1cdw s LYS 214 CO 0.00 0.28 -0.07 1.41 -0.92 0.00 0.00 175.35 176.06 1cdw s MET 215 N -2.37 0.49 -0.11 1.68 -2.45 -0.16 -1.46 119.30 114.92 1cdw s MET 215 Ca 0.48 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.48 1cdw s MET 215 Cb -0.14 -0.38 -0.01 0.00 1.25 0.00 0.00 34.83 35.55 1cdw s MET 215 CO 0.20 0.09 -0.18 0.08 1.05 0.00 0.00 175.02 176.25 1cdw s VAL 216 N -0.72 2.58 -0.14 10.11 1.01 -0.13 -2.03 120.40 131.09 1cdw s VAL 216 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1cdw s VAL 216 Cb -0.06 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 1cdw s VAL 216 CO 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 1cdw s THR 218 N 0.65 1.27 0.00 0.00 -4.23 0.23 -1.12 115.64 112.44 1cdw s THR 218 Ca -0.08 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1cdw s THR 218 Cb -0.16 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1cdw s THR 218 CO 0.02 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 1cdw n GLY 219 N 0.22 0.97 3.74 3.99 0.00 -1.13 -1.08 105.19 111.90 1cdw n GLY 219 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1cdw n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdw s ALA 220 N -2.25 2.13 -1.49 4.61 0.00 -1.25 -4.70 121.76 118.81 1cdw s ALA 220 Ca 0.00 0.53 0.23 0.00 0.00 0.00 0.00 51.96 52.71 1cdw s ALA 220 Cb 0.00 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.85 1cdw s ALA 220 CO 0.00 -1.86 1.13 1.63 0.00 0.00 0.00 175.76 176.67 1cdw n LYS 221 N -3.21 0.57 -3.78 0.00 4.76 -1.26 -1.76 118.16 113.46 1cdw n LYS 221 Ca 0.11 -0.44 -0.10 0.00 -2.87 0.00 0.00 58.31 55.01 1cdw n LYS 221 Cb 0.52 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1cdw n LYS 221 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1cdw s SER 222 N -2.74 -0.17 0.17 4.39 1.04 -1.26 -4.63 113.70 110.50 1cdw s SER 222 Ca 0.15 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 1cdw s SER 222 Cb 0.17 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.87 1cdw s SER 222 CO 0.69 -0.98 1.83 -0.33 0.98 0.00 0.00 173.24 175.43 1cdw h GLU 223 N 2.33 0.67 -0.06 4.02 3.07 -1.99 0.18 114.58 122.80 1cdw h GLU 223 Ca -0.30 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1cdw h GLU 223 Cb 1.25 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1cdw h GLU 223 CO 0.42 0.45 0.04 0.93 -1.40 0.00 0.00 179.01 179.44 1cdw h GLU 224 N 0.68 0.08 -0.16 2.33 5.08 -1.99 0.20 114.58 120.81 1cdw h GLU 224 Ca 0.18 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1cdw h GLU 224 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1cdw h GLU 224 CO -0.04 0.08 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.04 1cdw h ASN 225 N 0.05 0.23 -0.17 1.42 -0.26 -1.88 0.17 115.58 115.13 1cdw h ASN 225 Ca 0.02 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.64 1cdw h ASN 225 Cb 0.02 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1cdw h ASN 225 CO -0.00 0.36 -0.20 -1.28 -1.06 0.00 0.00 177.43 175.25 1cdw h SER 226 N 0.23 0.47 -0.50 5.81 0.87 -0.05 -1.13 113.55 119.25 1cdw h SER 226 Ca 0.05 -0.49 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 1cdw h SER 226 Cb 0.33 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1cdw h SER 226 CO 0.02 0.87 -0.09 -0.09 -0.53 0.00 0.00 176.83 177.01 1cdw h ARG 227 N 0.08 0.97 -0.31 2.24 2.43 -0.70 -0.70 114.38 118.39 1cdw h ARG 227 Ca 0.02 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1cdw h ARG 227 Cb 0.74 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1cdw h ARG 227 CO 0.05 1.01 0.19 1.25 -1.51 0.00 0.00 179.97 180.95 1cdw h LEU 228 N 0.87 0.38 -0.45 3.80 5.85 -0.60 -0.59 115.31 124.56 1cdw h LEU 228 Ca 0.14 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1cdw h LEU 228 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1cdw h LEU 228 CO 0.04 0.32 0.22 0.00 -0.34 0.00 0.00 178.44 178.69 1cdw h ALA 229 N 1.07 0.58 -0.96 1.25 0.00 -1.04 -1.92 119.26 118.24 1cdw h ALA 229 Ca 0.11 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1cdw h ALA 229 Cb 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1cdw h ALA 229 CO -0.02 0.14 0.62 0.00 0.00 0.00 0.00 179.25 179.99 1cdw h ALA 230 N 1.07 1.31 -0.24 0.00 0.00 -0.82 -0.69 119.26 119.88 1cdw h ALA 230 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1cdw h ALA 230 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1cdw h ALA 230 CO -0.02 0.44 -0.31 0.00 0.00 0.00 0.00 179.25 179.36 1cdw h ARG 231 N 1.16 0.50 -0.52 0.00 3.08 -0.78 -0.54 114.38 117.29 1cdw h ARG 231 Ca 0.40 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1cdw h ARG 231 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1cdw h ARG 231 CO -0.15 0.76 0.06 0.87 -1.07 0.00 0.00 179.97 180.44 1cdw h LYS 232 N 0.43 0.88 -0.55 0.04 1.57 -0.50 0.22 116.57 118.65 1cdw h LYS 232 Ca 0.05 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1cdw h LYS 232 Cb 0.76 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1cdw h LYS 232 CO 0.06 0.87 0.05 1.88 -0.57 0.00 0.00 179.45 181.74 1cdw h TYR 233 N 0.75 1.01 -0.81 -1.35 0.05 -0.96 -1.70 116.97 113.97 1cdw h TYR 233 Ca 0.15 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1cdw h TYR 233 Cb 0.44 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 1cdw h TYR 233 CO 0.03 0.91 0.47 0.00 -1.05 0.00 0.00 178.16 178.52 1cdw h ALA 234 N 0.98 1.03 -0.59 3.88 0.00 -0.87 -2.24 119.26 121.45 1cdw h ALA 234 Ca 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1cdw h ALA 234 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1cdw h ALA 234 CO 0.02 0.51 0.26 0.00 0.00 0.00 0.00 179.25 180.03 1cdw h ARG 235 N 1.11 0.87 -0.20 0.00 -0.00 -0.66 -0.13 114.38 115.36 1cdw h ARG 235 Ca 0.29 -0.14 0.04 0.00 -0.50 0.00 0.00 59.98 59.66 1cdw h ARG 235 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 29.97 29.77 1cdw h ARG 235 CO -0.05 0.72 -0.04 0.28 0.00 0.00 0.00 179.97 180.89 1cdw h VAL 236 N 0.81 0.82 -0.83 2.04 2.07 -0.99 0.17 116.25 120.33 1cdw h VAL 236 Ca 0.20 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1cdw h VAL 236 Cb 0.17 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1cdw h VAL 236 CO -0.02 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.61 1cdw h VAL 237 N 0.02 1.24 0.06 2.57 2.07 -1.16 -2.08 116.25 118.98 1cdw h VAL 237 Ca 0.10 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cdw h VAL 237 Cb 0.14 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1cdw h VAL 237 CO -0.19 0.27 -0.03 -0.61 0.02 0.00 0.00 177.57 177.03 1cdw h GLN 238 N 1.15 -0.08 0.00 1.57 4.15 -0.47 -2.60 115.11 118.84 1cdw h GLN 238 Ca 0.29 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 1cdw h GLN 238 Cb 0.03 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1cdw h GLN 238 CO -0.05 0.03 -0.01 0.87 -1.93 0.00 0.00 178.83 177.74 1cdw h LYS 239 N -0.16 0.00 0.00 1.69 1.57 -0.51 -0.06 116.57 119.10 1cdw h LYS 239 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1cdw h LYS 239 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1cdw h LYS 239 CO 0.01 0.01 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.78 1cdw h LEU 240 N 0.00 0.00 0.00 2.94 4.07 -0.98 -3.46 115.31 117.88 1cdw h LEU 240 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1cdw h LEU 240 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1cdw h LEU 240 CO 0.00 0.05 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 1cdw n GLY 241 N -0.40 1.18 3.77 0.83 0.00 -0.04 -5.11 105.19 105.41 1cdw n GLY 241 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1cdw n GLY 241 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdw s PHE 242 N -1.85 3.73 -1.28 1.61 0.08 -1.17 -4.94 117.98 114.18 1cdw s PHE 242 Ca 0.00 1.81 -0.10 0.00 0.12 0.00 0.00 56.93 58.75 1cdw s PHE 242 Cb 0.00 -2.98 -0.06 0.00 -0.57 0.00 0.00 43.02 39.40 1cdw s PHE 242 CO 0.00 0.16 2.46 -0.35 -0.10 0.00 0.00 175.22 177.39 1cdw n PRO 243 N 0.82 2.81 -2.57 0.24 -0.04 -1.26 -4.39 135.00 130.62 1cdw n PRO 243 Ca 0.01 -1.98 -0.40 0.00 -0.04 0.00 0.00 63.50 61.09 1cdw n PRO 243 Cb 0.49 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.13 1cdw n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cdw s ALA 244 N 3.03 3.38 0.00 0.55 0.00 -1.26 -4.64 121.76 122.82 1cdw s ALA 244 Ca 0.55 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1cdw s ALA 244 Cb 0.14 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1cdw s ALA 244 CO -0.04 -0.06 0.00 1.63 0.00 0.00 0.00 175.76 177.29 1cdw n LYS 245 N 1.55 2.09 -3.22 0.00 4.76 0.12 -4.96 118.16 118.50 1cdw n LYS 245 Ca -0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1cdw n LYS 245 Cb 0.46 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.58 1cdw n LYS 245 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1cdw n PHE 246 N -0.23 -1.11 -3.77 2.13 7.35 -1.26 -4.37 117.46 116.20 1cdw n PHE 246 Ca 0.00 -3.15 -0.36 0.00 -0.76 0.00 0.00 57.45 53.18 1cdw n PHE 246 Cb 0.00 0.21 -0.07 0.00 0.35 0.00 0.00 39.48 39.97 1cdw n PHE 246 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1cdw s LEU 247 N -0.41 4.33 -1.39 -2.13 1.43 0.01 -4.64 118.68 115.87 1cdw s LEU 247 Ca 0.33 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1cdw s LEU 247 Cb 0.10 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1cdw s LEU 247 CO -0.16 0.30 0.68 0.47 0.23 0.00 0.00 176.35 177.87 1cdw n ASP 248 N 2.60 -1.68 -4.73 2.29 8.00 -1.26 -0.79 116.55 120.98 1cdw n ASP 248 Ca -0.18 -0.87 -0.42 0.00 0.71 0.00 0.00 54.79 54.04 1cdw n ASP 248 Cb 0.54 -3.70 -0.03 0.00 -0.02 0.00 0.00 41.12 37.91 1cdw n ASP 248 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1cdw s PHE 249 N -3.66 2.91 -0.11 1.24 5.36 -1.26 -4.54 117.98 117.92 1cdw s PHE 249 Ca 0.16 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 56.65 1cdw s PHE 249 Cb -0.08 -4.04 0.04 0.00 -0.34 0.00 0.00 43.02 38.60 1cdw s PHE 249 CO 0.84 -3.73 0.28 0.21 -1.46 0.00 0.00 175.22 171.36 1cdw s LYS 250 N 0.55 0.28 -0.20 10.12 2.20 -0.15 -4.99 119.74 127.55 1cdw s LYS 250 Ca 0.69 0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 56.52 1cdw s LYS 250 Cb -0.47 0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 35.85 1cdw s LYS 250 CO 0.37 -0.11 1.17 0.42 -0.36 0.00 0.00 175.35 176.84 1cdw s ILE 251 N 0.83 4.44 -0.15 5.43 -1.09 -1.26 -1.21 121.20 128.19 1cdw s ILE 251 Ca -0.06 1.74 0.15 0.00 -2.23 0.00 0.00 60.65 60.26 1cdw s ILE 251 Cb -0.07 -4.14 -0.24 0.00 -1.58 0.00 0.00 42.46 36.44 1cdw s ILE 251 CO -0.06 -0.17 0.26 0.00 -1.23 0.00 0.00 174.94 173.74 1cdw n GLN 252 N 6.52 0.67 -3.57 2.79 1.13 0.16 -4.83 117.38 120.25 1cdw n GLN 252 Ca 0.13 0.10 -0.17 0.00 -1.94 0.00 0.00 57.00 55.12 1cdw n GLN 252 Cb 0.45 -1.61 -0.07 0.00 0.11 0.00 0.00 30.24 29.13 1cdw n GLN 252 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1cdw s ASN 253 N -5.74 -0.61 0.00 1.08 3.04 -0.95 -4.69 114.94 107.07 1cdw s ASN 253 Ca -0.09 0.76 0.01 0.00 0.04 0.00 0.00 52.86 53.57 1cdw s ASN 253 Cb 0.07 0.66 -0.01 0.00 -1.54 0.00 0.00 41.25 40.43 1cdw s ASN 253 CO 0.82 -0.52 -0.03 -0.04 -3.04 0.00 0.00 177.10 174.29 1cdw s MET 254 N -0.93 0.22 -0.07 0.43 -1.94 -0.34 -1.13 119.30 115.53 1cdw s MET 254 Ca -0.09 -0.19 0.04 0.00 -1.71 0.00 0.00 55.69 53.74 1cdw s MET 254 Cb -0.01 -0.15 -0.00 0.00 2.01 0.00 0.00 34.83 36.67 1cdw s MET 254 CO 0.08 0.04 -0.21 0.08 -0.01 0.00 0.00 175.02 175.00 1cdw s VAL 255 N -0.31 1.78 0.19 -6.03 1.01 0.56 -3.34 120.40 114.26 1cdw s VAL 255 Ca -0.02 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1cdw s VAL 255 Cb -0.03 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1cdw s VAL 255 CO -0.00 0.50 -0.12 -0.83 0.00 0.00 0.00 175.10 174.65 1cdw s GLY 256 N 0.23 1.33 0.04 4.51 0.00 -0.36 0.32 107.32 113.38 1cdw s GLY 256 Ca -0.12 -1.62 -0.15 0.00 0.00 0.00 0.00 44.72 42.83 1cdw s GLY 256 CO 0.06 -1.70 0.34 -1.35 0.00 0.00 0.00 173.10 170.45 1cdw s SER 257 N -3.27 -0.18 0.35 1.64 1.04 0.09 -0.42 113.70 112.94 1cdw s SER 257 Ca 0.21 -0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.36 1cdw s SER 257 Cb 0.01 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1cdw s SER 257 CO 0.05 -0.62 0.76 0.00 0.98 0.00 0.00 173.24 174.41 1cdw s ASP 259 N -3.02 1.81 0.00 0.00 2.15 -1.26 -0.60 116.67 115.76 1cdw s ASP 259 Ca 0.14 -0.26 0.30 0.00 0.43 0.00 0.00 52.55 53.16 1cdw s ASP 259 Cb -0.05 -0.75 1.38 0.00 -0.30 0.00 0.00 42.92 43.20 1cdw s ASP 259 CO 0.10 -0.06 1.95 1.33 -0.17 0.00 0.00 175.17 178.31 1cdw n VAL 260 N 4.44 0.00 -2.30 1.11 0.24 -0.29 -4.94 118.33 116.59 1cdw n VAL 260 Ca -0.17 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.34 61.89 1cdw n VAL 260 Cb 0.51 -0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.67 1cdw n VAL 260 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1cdw n LYS 261 N -0.94 -1.48 -3.65 7.34 5.02 -1.26 -5.00 118.16 118.19 1cdw n LYS 261 Ca 0.16 0.92 -0.15 0.00 -2.02 0.00 0.00 58.31 57.23 1cdw n LYS 261 Cb 0.25 -5.45 -0.08 0.00 -0.02 0.00 0.00 35.03 29.74 1cdw n LYS 261 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1cdw s PHE 262 N -2.92 -0.51 0.54 2.13 -0.12 -1.26 -5.09 117.98 110.75 1cdw s PHE 262 Ca 0.00 1.03 -0.20 0.00 -0.05 0.00 0.00 56.93 57.72 1cdw s PHE 262 Cb 0.00 0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.58 1cdw s PHE 262 CO 0.00 -0.43 1.15 -1.25 -0.05 0.00 0.00 175.22 174.64 1cdw s PRO 263 N -0.66 3.34 -0.02 1.99 0.04 -1.26 -3.66 135.00 134.77 1cdw s PRO 263 Ca -0.08 1.67 0.08 0.00 0.04 0.00 0.00 61.00 62.72 1cdw s PRO 263 Cb -0.03 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1cdw s PRO 263 CO 0.05 -0.88 -0.26 0.42 0.04 0.00 0.00 177.00 176.38 1cdw s ILE 264 N -1.71 2.04 -1.26 0.56 1.01 -0.48 0.28 121.20 121.65 1cdw s ILE 264 Ca 0.72 -1.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 1cdw s ILE 264 Cb -0.26 -1.69 0.14 0.00 0.01 0.00 0.00 42.46 40.66 1cdw s ILE 264 CO 0.29 0.58 1.61 0.54 0.00 0.00 0.00 174.94 177.95 1cdw n ARG 265 N 2.47 3.33 -0.17 2.79 1.74 0.60 -4.59 116.66 122.82 1cdw n ARG 265 Ca -0.16 -3.61 0.13 0.00 -0.77 0.00 0.00 57.85 53.44 1cdw n ARG 265 Cb 0.51 -3.16 0.45 0.00 -1.02 0.00 0.00 32.46 29.25 1cdw n ARG 265 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1cdw h LEU 266 N 10.25 0.48 -1.67 0.55 3.38 -1.95 0.52 115.31 126.88 1cdw h LEU 266 Ca 0.37 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1cdw h LEU 266 Cb 0.83 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1cdw h LEU 266 CO 1.38 0.27 0.14 -0.33 0.09 0.00 0.00 178.44 179.99 1cdw h GLU 267 N 0.53 0.36 0.04 1.13 3.07 -1.99 -1.28 114.58 116.44 1cdw h GLU 267 Ca 0.36 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.11 1cdw h GLU 267 Cb 0.67 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1cdw h GLU 267 CO -0.13 0.27 -0.33 0.78 -1.40 0.00 0.00 179.01 178.20 1cdw h GLY 268 N 0.44 0.18 0.42 -3.84 0.00 -1.33 -3.31 103.07 95.63 1cdw h GLY 268 Ca 0.10 -0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.13 1cdw h GLY 268 CO -0.02 0.34 0.27 -2.00 0.00 0.00 0.00 176.54 175.14 1cdw h LEU 269 N -0.61 0.31 -1.50 3.11 6.46 -0.98 -1.68 115.31 120.42 1cdw h LEU 269 Ca -0.05 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1cdw h LEU 269 Cb 1.18 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1cdw h LEU 269 CO 0.06 0.18 0.38 1.62 -0.62 0.00 0.00 178.44 180.06 1cdw h VAL 270 N 0.47 1.06 -0.08 1.05 3.04 -1.37 0.06 116.25 120.49 1cdw h VAL 270 Ca 0.32 -0.22 -0.04 0.00 -1.01 0.00 0.00 66.70 65.75 1cdw h VAL 270 Cb 0.37 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1cdw h VAL 270 CO -0.29 0.12 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.23 1cdw h LEU 271 N 0.65 0.22 -0.43 3.16 3.38 -1.39 -0.89 115.31 120.01 1cdw h LEU 271 Ca 0.23 -0.49 -0.18 0.00 0.09 0.00 0.00 57.88 57.53 1cdw h LEU 271 Cb 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cdw h LEU 271 CO -0.06 0.67 -0.69 0.71 0.09 0.00 0.00 178.44 179.15 1cdw h THR 272 N -0.23 1.37 -0.66 0.22 1.35 -1.26 -3.29 112.91 110.41 1cdw h THR 272 Ca 0.01 -2.07 -0.43 0.00 -0.55 0.00 0.00 66.41 63.37 1cdw h THR 272 Cb 0.61 2.05 -0.26 0.00 -1.73 0.00 0.00 68.15 68.81 1cdw h THR 272 CO 0.02 0.63 -0.07 1.41 -0.25 0.00 0.00 175.52 177.26 1cdw n HIS 273 N -3.86 2.21 -0.33 4.73 8.25 -0.01 -4.76 115.22 121.44 1cdw n HIS 273 Ca -0.04 -2.15 0.21 0.00 -0.26 0.00 0.00 57.72 55.48 1cdw n HIS 273 Cb 0.69 -0.69 0.43 0.00 1.12 0.00 0.00 29.99 31.54 1cdw n HIS 273 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1cdw h GLN 274 N 1.61 0.31 0.00 -0.41 -0.00 -1.23 0.11 115.11 115.50 1cdw h GLN 274 Ca 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1cdw h GLN 274 Cb 1.48 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.89 1cdw h GLN 274 CO 0.82 0.20 0.00 -0.56 -0.00 0.00 0.00 178.83 179.29 1cdw h GLN 275 N 0.31 0.00 0.00 0.06 -0.00 -1.86 -3.04 115.11 110.59 1cdw h GLN 275 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.34 1cdw h GLN 275 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.01 1cdw h GLN 275 CO -0.61 0.00 -0.51 1.19 -0.00 0.00 0.00 178.83 178.89 1cdw n PHE 276 N -3.03 0.00 -4.10 0.06 3.72 0.28 -5.00 117.46 109.39 1cdw n PHE 276 Ca -0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 1cdw n PHE 276 Cb 0.13 -0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 38.57 1cdw n PHE 276 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1cdw s SER 277 N -1.71 5.47 -0.12 4.37 0.01 -0.61 -0.38 113.70 120.74 1cdw s SER 277 Ca 0.00 0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 1cdw s SER 277 Cb 0.02 -1.48 0.03 0.00 0.21 0.00 0.00 66.02 64.81 1cdw s SER 277 CO 0.14 0.21 -0.05 -0.44 0.41 0.00 0.00 173.24 173.52 1cdw s SER 278 N -2.11 2.27 -0.23 2.44 0.01 -0.34 -4.83 113.70 110.92 1cdw s SER 278 Ca 0.26 -0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 1cdw s SER 278 Cb -0.12 -0.76 0.09 0.00 0.21 0.00 0.00 66.02 65.44 1cdw s SER 278 CO 0.18 -0.16 0.17 -0.47 0.41 0.00 0.00 173.24 173.37 1cdw s TYR 279 N 1.75 0.00 -0.47 2.43 5.04 -1.26 -0.52 117.35 124.33 1cdw s TYR 279 Ca 0.04 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.39 1cdw s TYR 279 Cb -0.13 -0.63 0.14 0.00 0.35 0.00 0.00 41.96 41.69 1cdw s TYR 279 CO -0.07 -0.69 0.28 -2.00 -1.34 0.00 0.00 175.55 171.73 1cdw s GLU 280 N 2.21 1.38 0.58 4.97 2.12 -1.26 -4.99 118.70 123.71 1cdw s GLU 280 Ca 0.06 -2.17 0.29 0.00 0.36 0.00 0.00 54.97 53.51 1cdw s GLU 280 Cb -0.16 -2.37 1.47 0.00 0.26 0.00 0.00 34.13 33.34 1cdw s GLU 280 CO -0.21 -1.20 1.90 -1.00 -0.54 0.00 0.00 175.26 174.20 1cdw h PRO 281 N 6.46 0.00 -0.02 4.30 0.13 -1.91 0.35 132.00 141.31 1cdw h PRO 281 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1cdw h PRO 281 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1cdw h PRO 281 CO 0.50 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.42 1cdw n GLU 282 N -3.84 1.24 -0.06 0.86 0.00 -1.26 -3.71 120.64 113.87 1cdw n GLU 282 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 57.16 56.80 1cdw n GLU 282 Cb 0.72 -1.43 -0.04 0.00 0.00 0.00 0.00 31.44 30.69 1cdw n GLU 282 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1cdw n LEU 283 N -0.52 1.21 -3.71 -1.84 0.00 0.11 -5.04 117.00 107.21 1cdw n LEU 283 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 56.01 56.19 1cdw n LEU 283 Cb 0.18 -0.34 -0.11 0.00 0.00 0.00 0.00 43.42 43.15 1cdw n LEU 283 CO 0.15 0.32 0.02 0.12 0.00 0.00 0.00 177.39 178.00 1cdw s PHE 284 N -2.21 -0.50 -1.14 1.96 5.36 -0.48 -5.06 117.98 115.91 1cdw s PHE 284 Ca -0.15 1.12 0.11 0.00 -0.96 0.00 0.00 56.93 57.04 1cdw s PHE 284 Cb 0.06 0.19 0.50 0.00 -0.34 0.00 0.00 43.02 43.43 1cdw s PHE 284 CO 0.21 -0.28 1.32 -0.35 -1.46 0.00 0.00 175.22 174.65 1cdw n PRO 285 N 3.90 0.05 -3.93 10.12 -0.04 -1.26 -3.57 135.00 140.27 1cdw n PRO 285 Ca -0.21 0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 1cdw n PRO 285 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1cdw n PRO 285 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cdw s GLY 286 N -2.86 2.14 -0.07 0.55 0.00 -1.26 -4.59 107.32 101.23 1cdw s GLY 286 Ca 0.07 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 1cdw s GLY 286 CO 0.19 -0.56 0.77 -2.27 0.00 0.00 0.00 173.10 171.23 1cdw s LEU 287 N -1.57 4.30 -0.32 0.66 1.98 -0.10 -4.67 118.68 118.96 1cdw s LEU 287 Ca 0.22 1.26 -0.13 0.00 -2.89 0.00 0.00 54.13 52.60 1cdw s LEU 287 Cb -0.12 -3.19 -0.03 0.00 0.66 0.00 0.00 46.19 43.51 1cdw s LEU 287 CO 0.13 -0.19 0.25 -0.63 -1.89 0.00 0.00 176.35 174.02 1cdw s ILE 288 N 1.07 5.27 -0.31 6.68 1.01 0.32 -0.55 121.20 134.69 1cdw s ILE 288 Ca 0.40 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 1cdw s ILE 288 Cb -0.18 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1cdw s ILE 288 CO 0.19 0.05 0.09 -0.47 0.00 0.00 0.00 174.94 174.80 1cdw s TYR 289 N 1.80 3.17 -0.83 3.97 6.14 0.15 -1.19 117.35 130.56 1cdw s TYR 289 Ca 0.08 -1.08 -0.16 0.00 0.64 0.00 0.00 57.07 56.54 1cdw s TYR 289 Cb -0.17 -2.27 0.17 0.00 0.42 0.00 0.00 41.96 40.11 1cdw s TYR 289 CO 0.11 -0.61 0.89 1.03 0.64 0.00 0.00 175.55 177.60 1cdw s ARG 290 N 1.48 3.51 0.35 4.97 0.52 0.49 -0.56 118.95 129.71 1cdw s ARG 290 Ca 0.02 -2.02 -0.26 0.00 -0.52 0.00 0.00 55.73 52.94 1cdw s ARG 290 Cb -0.18 -4.58 -0.09 0.00 0.52 0.00 0.00 34.95 30.62 1cdw s ARG 290 CO 0.03 -1.51 1.05 1.41 0.02 0.00 0.00 175.30 176.30 1cdw s MET 291 N 1.49 4.37 -0.15 3.54 1.75 -0.42 -4.77 119.30 125.11 1cdw s MET 291 Ca 0.22 1.58 -0.11 0.00 -1.25 0.00 0.00 55.69 56.12 1cdw s MET 291 Cb -0.11 -2.79 -0.24 0.00 2.84 0.00 0.00 34.83 34.54 1cdw s MET 291 CO -0.07 0.03 0.31 -0.89 -0.65 0.00 0.00 175.02 173.76 1cdw n ILE 292 N 0.42 1.71 -3.77 10.11 5.41 -1.26 -2.96 119.36 129.02 1cdw n ILE 292 Ca 0.03 -0.46 -0.29 0.00 1.00 0.00 0.00 62.75 63.03 1cdw n ILE 292 Cb 0.48 -1.83 -0.16 0.00 -0.71 0.00 0.00 39.64 37.42 1cdw n ILE 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1cdw s LYS 293 N -2.50 0.83 0.90 0.38 -0.14 -1.26 -2.53 119.74 115.43 1cdw s LYS 293 Ca -0.25 -0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 53.56 1cdw s LYS 293 Cb 0.06 -2.16 0.13 0.00 -1.68 0.00 0.00 37.83 34.19 1cdw s LYS 293 CO 0.71 -0.72 1.16 -1.25 -0.76 0.00 0.00 175.35 174.49 1cdw s PRO 294 N 1.72 1.21 -0.94 -1.68 0.04 -1.26 -4.89 135.00 129.20 1cdw s PRO 294 Ca 0.01 0.18 -0.21 0.00 0.04 0.00 0.00 61.00 61.02 1cdw s PRO 294 Cb -0.17 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.59 1cdw s PRO 294 CO -0.12 -2.13 1.27 0.50 0.04 0.00 0.00 177.00 176.56 1cdw s ARG 295 N -5.40 3.55 0.00 4.56 3.52 -1.05 -4.65 118.95 119.47 1cdw s ARG 295 Ca 0.64 -1.35 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 1cdw s ARG 295 Cb -0.13 -5.04 -0.01 0.00 -1.56 0.00 0.00 34.95 28.22 1cdw s ARG 295 CO 0.52 -1.99 0.06 -1.50 -0.81 0.00 0.00 175.30 171.58 1cdw s ILE 296 N 3.93 0.07 -0.18 4.11 2.07 -1.16 -4.69 121.20 125.36 1cdw s ILE 296 Ca 0.38 -0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 58.93 1cdw s ILE 296 Cb -0.04 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1cdw s ILE 296 CO -0.07 -0.34 0.06 -0.69 -1.91 0.00 0.00 174.94 171.99 1cdw s VAL 297 N -1.08 4.75 -0.06 4.00 1.01 -0.65 -1.30 120.40 127.07 1cdw s VAL 297 Ca -0.12 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1cdw s VAL 297 Cb -0.07 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1cdw s VAL 297 CO 0.00 0.46 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 1cdw s LEU 298 N 0.38 2.60 -0.35 3.92 1.02 0.28 -0.67 118.68 125.87 1cdw s LEU 298 Ca 0.03 -0.27 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 1cdw s LEU 298 Cb -0.12 -1.52 0.04 0.00 0.02 0.00 0.00 46.19 44.60 1cdw s LEU 298 CO 0.00 0.31 0.12 -0.76 0.02 0.00 0.00 176.35 176.04 1cdw s LEU 299 N -0.50 4.41 -0.21 1.79 1.02 0.27 0.29 118.68 125.75 1cdw s LEU 299 Ca 0.07 -1.15 -0.06 0.00 0.02 0.00 0.00 54.13 53.01 1cdw s LEU 299 Cb -0.12 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 1cdw s LEU 299 CO 0.01 -0.34 0.04 -0.63 0.02 0.00 0.00 176.35 175.45 1cdw s ILE 300 N 1.42 4.31 0.24 -0.59 1.01 0.29 -1.20 121.20 126.68 1cdw s ILE 300 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.53 1cdw s ILE 300 Cb -0.20 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1cdw s ILE 300 CO 0.03 0.41 0.13 -0.36 0.00 0.00 0.00 174.94 175.15 1cdw s PHE 301 N 1.00 2.99 0.43 3.97 0.40 -0.64 -0.92 117.98 125.21 1cdw s PHE 301 Ca 0.03 -0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.33 1cdw s PHE 301 Cb -0.14 -1.36 0.95 0.00 0.51 0.00 0.00 43.02 42.97 1cdw s PHE 301 CO 0.02 0.55 2.06 0.28 0.70 0.00 0.00 175.22 178.83 1cdw h VAL 302 N 1.72 1.09 0.00 -0.44 2.07 -1.81 -1.40 116.25 117.49 1cdw h VAL 302 Ca -0.47 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1cdw h VAL 302 Cb 1.23 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1cdw h VAL 302 CO 0.61 0.10 -0.00 0.77 0.02 0.00 0.00 177.57 179.07 1cdw h SER 303 N 0.36 0.00 0.00 0.57 4.64 -1.89 -1.28 113.55 115.96 1cdw h SER 303 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1cdw h SER 303 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1cdw h SER 303 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1cdw n GLY 304 N -0.68 0.59 3.78 -0.77 0.00 -0.53 -4.22 105.19 103.35 1cdw n GLY 304 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1cdw n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdw s LYS 305 N -0.89 4.57 -0.02 1.61 -0.14 -1.26 -1.14 119.74 122.48 1cdw s LYS 305 Ca 0.00 1.38 0.01 0.00 -1.36 0.00 0.00 55.97 56.00 1cdw s LYS 305 Cb 0.00 -2.83 0.01 0.00 -1.68 0.00 0.00 37.83 33.33 1cdw s LYS 305 CO 0.00 0.26 -0.04 0.08 -0.76 0.00 0.00 175.35 174.89 1cdw s VAL 306 N -1.57 0.43 -0.04 3.17 1.01 0.23 -1.63 120.40 122.01 1cdw s VAL 306 Ca 0.50 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1cdw s VAL 306 Cb -0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1cdw s VAL 306 CO 0.25 0.16 -0.21 -0.69 0.00 0.00 0.00 175.10 174.61 1cdw s VAL 307 N 0.40 2.46 -0.06 2.92 1.01 -0.34 -1.50 120.40 125.29 1cdw s VAL 307 Ca -0.05 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1cdw s VAL 307 Cb -0.08 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1cdw s VAL 307 CO -0.00 0.58 -0.17 -0.76 0.00 0.00 0.00 175.10 174.75 1cdw s LEU 308 N -0.61 1.88 0.12 3.92 1.02 0.44 -0.56 118.68 124.89 1cdw s LEU 308 Ca 0.09 -0.37 -0.07 0.00 0.02 0.00 0.00 54.13 53.80 1cdw s LEU 308 Cb -0.11 -1.01 -0.01 0.00 0.02 0.00 0.00 46.19 45.08 1cdw s LEU 308 CO -0.00 0.13 0.19 0.28 0.02 0.00 0.00 176.35 176.97 1cdw s THR 309 N 0.22 0.12 0.00 5.49 -1.32 0.15 -1.23 115.64 119.07 1cdw s THR 309 Ca -0.08 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1cdw s THR 309 Cb -0.13 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 1cdw s THR 309 CO 0.04 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 1cdw n GLY 310 N -0.11 0.63 3.78 6.08 0.00 -1.21 -1.63 105.19 112.73 1cdw n GLY 310 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1cdw n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdw s ALA 311 N -2.00 2.96 -0.16 4.61 0.00 -1.24 -4.79 121.76 121.14 1cdw s ALA 311 Ca 0.00 0.73 0.16 0.00 0.00 0.00 0.00 51.96 52.84 1cdw s ALA 311 Cb 0.00 -3.29 -0.22 0.00 0.00 0.00 0.00 23.12 19.60 1cdw s ALA 311 CO 0.00 -0.38 0.08 1.63 0.00 0.00 0.00 175.76 177.09 1cdw n LYS 312 N -0.54 1.09 -4.12 0.00 4.76 -1.26 -1.20 118.16 116.88 1cdw n LYS 312 Ca 0.07 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.35 1cdw n LYS 312 Cb 0.50 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.13 1cdw n LYS 312 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1cdw s VAL 313 N -2.48 0.77 0.46 -0.18 -7.23 -1.26 -4.82 120.40 105.66 1cdw s VAL 313 Ca -0.09 -1.34 0.11 0.00 -1.81 0.00 0.00 61.98 58.86 1cdw s VAL 313 Cb 0.06 -0.98 0.27 0.00 0.56 0.00 0.00 36.38 36.28 1cdw s VAL 313 CO 0.72 -0.44 2.10 0.08 -0.31 0.00 0.00 175.10 177.26 1cdw h ARG 314 N 4.09 0.29 -0.80 4.82 0.11 -2.00 -2.73 114.38 118.15 1cdw h ARG 314 Ca -0.37 -0.02 0.13 0.00 0.10 0.00 0.00 59.98 59.82 1cdw h ARG 314 Cb 1.19 -0.07 -0.06 0.00 1.11 0.00 0.00 29.97 32.15 1cdw h ARG 314 CO 0.46 0.19 0.53 0.00 0.10 0.00 0.00 179.97 181.24 1cdw h ALA 315 N 1.86 1.90 -0.29 0.08 0.00 -1.99 0.74 119.26 121.57 1cdw h ALA 315 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cdw h ALA 315 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1cdw h ALA 315 CO -0.02 -0.10 -0.05 0.93 0.00 0.00 0.00 179.25 180.01 1cdw h GLU 316 N 0.61 0.46 -0.31 0.00 5.08 -1.91 0.21 114.58 118.71 1cdw h GLU 316 Ca 0.39 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1cdw h GLU 316 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1cdw h GLU 316 CO -0.15 0.53 -0.17 0.82 -1.00 0.00 0.00 179.01 179.04 1cdw h ILE 317 N 0.44 1.29 -0.41 3.13 2.04 -1.01 -1.53 117.51 121.46 1cdw h ILE 317 Ca 0.09 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 1cdw h ILE 317 Cb 0.37 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1cdw h ILE 317 CO 0.02 0.41 -0.04 1.88 0.00 0.00 0.00 178.15 180.42 1cdw h TYR 318 N 0.41 0.83 -0.34 1.37 0.05 -0.96 -0.52 116.97 117.82 1cdw h TYR 318 Ca 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1cdw h TYR 318 Cb 0.70 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1cdw h TYR 318 CO 0.06 0.85 0.15 0.93 -1.05 0.00 0.00 178.16 179.10 1cdw h GLU 319 N 0.57 0.49 -0.44 4.88 5.08 -0.58 -0.28 114.58 124.31 1cdw h GLU 319 Ca 0.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1cdw h GLU 319 Cb 0.54 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1cdw h GLU 319 CO 0.03 0.46 0.23 0.00 -1.00 0.00 0.00 179.01 178.73 1cdw h ALA 320 N 1.00 0.56 -0.46 3.43 0.00 -1.15 -0.64 119.26 122.01 1cdw h ALA 320 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1cdw h ALA 320 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1cdw h ALA 320 CO -0.01 0.11 0.12 0.35 0.00 0.00 0.00 179.25 179.81 1cdw h PHE 321 N 0.57 0.76 -0.13 0.00 3.57 -0.93 -1.73 116.94 119.06 1cdw h PHE 321 Ca 0.15 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1cdw h PHE 321 Cb 0.09 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1cdw h PHE 321 CO -0.02 0.70 -0.06 0.93 -2.23 0.00 0.00 178.31 177.63 1cdw h GLU 322 N 0.61 0.19 -0.29 1.11 4.39 -0.83 -1.00 114.58 118.76 1cdw h GLU 322 Ca 0.14 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1cdw h GLU 322 Cb 0.31 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1cdw h GLU 322 CO 0.00 0.26 -0.30 -0.91 -1.16 0.00 0.00 179.01 176.90 1cdw h ASN 323 N 0.18 0.77 0.62 1.42 2.35 -0.73 -3.30 115.58 116.89 1cdw h ASN 323 Ca 0.04 -0.48 -0.18 0.00 -0.55 0.00 0.00 56.30 55.14 1cdw h ASN 323 Cb 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1cdw h ASN 323 CO 0.01 1.09 -0.80 -0.29 -1.65 0.00 0.00 177.43 175.79 1cdw h ILE 324 N 0.46 1.50 -0.26 2.81 6.09 -0.96 -3.37 117.51 123.78 1cdw h ILE 324 Ca 0.04 -2.53 0.06 0.00 -1.37 0.00 0.00 64.86 61.06 1cdw h ILE 324 Cb 0.87 2.38 -0.08 0.00 0.47 0.00 0.00 36.82 40.47 1cdw h ILE 324 CO 0.07 0.73 -0.38 0.22 -3.07 0.00 0.00 178.15 175.72 1cdw h TYR 325 N 0.08 -1.09 -0.15 2.19 3.20 -1.26 0.83 116.97 120.76 1cdw h TYR 325 Ca -0.03 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1cdw h TYR 325 Cb 1.40 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 40.18 1cdw h TYR 325 CO 0.02 -0.43 0.10 -1.00 -1.64 0.00 0.00 178.16 175.21 1cdw h PRO 326 N -0.38 0.06 -0.27 1.82 0.13 -1.74 -1.65 132.00 129.96 1cdw h PRO 326 Ca 0.11 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 1cdw h PRO 326 Cb 0.58 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1cdw h PRO 326 CO -0.46 0.04 -0.49 0.82 -0.23 0.00 0.00 178.00 177.68 1cdw h ILE 327 N 0.06 1.29 -0.14 -3.56 2.04 -1.22 -2.84 117.51 113.14 1cdw h ILE 327 Ca 0.07 -1.68 -0.12 0.00 1.00 0.00 0.00 64.86 64.13 1cdw h ILE 327 Cb 0.19 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1cdw h ILE 327 CO -0.01 0.54 -0.43 -0.07 0.00 0.00 0.00 178.15 178.19 1cdw h LEU 328 N 0.57 0.36 -0.96 1.44 3.38 -0.28 -2.50 115.31 117.31 1cdw h LEU 328 Ca 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1cdw h LEU 328 Cb 1.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1cdw h LEU 328 CO 0.11 0.75 0.16 0.11 0.09 0.00 0.00 178.44 179.66 1cdw h LYS 329 N 0.28 0.91 0.00 1.13 1.57 -1.28 -1.75 116.57 117.43 1cdw h LYS 329 Ca 0.02 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1cdw h LYS 329 Cb 0.87 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1cdw h LYS 329 CO 0.07 0.81 0.00 0.41 -0.57 0.00 0.00 179.45 180.17 1cdw n GLY 330 N -0.84 -0.60 1.12 3.86 0.00 -0.95 -2.18 105.19 105.61 1cdw n GLY 330 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1cdw n GLY 330 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cdw n PHE 331 N -1.37 0.18 -1.84 1.61 3.72 -0.67 -5.07 117.46 114.02 1cdw n PHE 331 Ca 0.03 -1.15 -0.41 0.00 -0.05 0.00 0.00 57.45 55.87 1cdw n PHE 331 Cb 0.06 -0.21 -0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1cdw n PHE 331 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1cdw s ARG 332 N -1.95 4.14 0.00 -1.08 3.52 -0.93 -0.29 118.95 122.35 1cdw s ARG 332 Ca 0.37 2.53 0.11 0.00 -0.13 0.00 0.00 55.73 58.60 1cdw s ARG 332 Cb 0.38 -2.98 0.08 0.00 -1.56 0.00 0.00 34.95 30.87 1cdw s ARG 332 CO -0.10 -0.50 0.83 1.17 -0.81 0.00 0.00 175.30 175.89