#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8y s HIS 166 N 0.00 2.51 -0.32 1.38 5.65 -1.24 -4.85 115.29 118.42 2o8y s HIS 166 Ca 0.00 1.50 -0.10 0.00 0.25 0.00 0.00 55.06 56.71 2o8y s HIS 166 Cb 0.00 -3.48 -0.01 0.00 -1.18 0.00 0.00 32.58 27.91 2o8y s HIS 166 CO 0.00 -2.08 0.17 0.45 -0.65 0.00 0.00 174.74 172.63 2o8y s SER 167 N -1.47 5.66 0.38 9.88 0.15 -1.26 -2.28 113.70 124.76 2o8y s SER 167 Ca 0.73 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2o8y s SER 167 Cb -0.31 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2o8y s SER 167 CO 0.35 -0.21 0.63 -0.36 1.20 0.00 0.00 173.24 174.85 2o8y s PHE 168 N 1.63 3.52 -0.11 3.44 0.40 0.30 -4.97 117.98 122.19 2o8y s PHE 168 Ca 0.05 0.56 -0.29 0.00 -0.60 0.00 0.00 56.93 56.65 2o8y s PHE 168 Cb -0.17 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 2o8y s PHE 168 CO 0.07 -0.00 0.97 0.45 0.70 0.00 0.00 175.22 177.41 2o8y s SER 169 N -3.89 7.19 0.51 1.36 0.15 -1.26 -4.45 113.70 113.31 2o8y s SER 169 Ca 0.43 1.47 0.30 0.00 0.70 0.00 0.00 55.95 58.85 2o8y s SER 169 Cb -0.10 -2.53 1.42 0.00 -1.71 0.00 0.00 66.02 63.10 2o8y s SER 169 CO 0.38 -0.42 1.84 0.15 1.20 0.00 0.00 173.24 176.38 2o8y h PHE 170 N 7.11 0.15 0.00 3.44 3.57 -1.93 0.12 116.94 129.39 2o8y h PHE 170 Ca -0.31 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.02 2o8y h PHE 170 Cb 1.15 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2o8y h PHE 170 CO 0.71 0.02 -0.82 1.88 -2.23 0.00 0.00 178.31 177.87 2o8y h TYR 171 N 0.09 0.00 -0.13 0.41 -1.99 -1.97 -2.04 116.97 111.34 2o8y h TYR 171 Ca 0.51 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 61.04 2o8y h TYR 171 Cb 1.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.58 2o8y h TYR 171 CO -0.00 0.82 -0.71 1.49 -0.00 0.00 0.00 178.16 179.76 2o8y h GLU 172 N 0.00 0.58 -0.05 4.88 4.81 -1.19 -0.70 114.58 122.92 2o8y h GLU 172 Ca -0.01 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2o8y h GLU 172 Cb 1.57 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.03 2o8y h GLU 172 CO 0.11 1.08 0.01 -0.07 -0.73 0.00 0.00 179.01 179.41 2o8y h LEU 173 N 0.41 0.07 -0.77 1.64 3.38 -1.34 0.17 115.31 118.87 2o8y h LEU 173 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2o8y h LEU 173 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2o8y h LEU 173 CO 0.13 0.27 0.00 0.07 0.09 0.00 0.00 178.44 179.00 2o8y h LYS 174 N -0.13 0.00 0.08 1.13 5.09 -1.37 -2.45 116.57 118.91 2o8y h LYS 174 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.47 2o8y h LYS 174 Cb 0.22 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.53 2o8y h LYS 174 CO -0.00 0.00 -1.48 -0.97 -2.09 0.00 0.00 179.45 174.91 2o8y h ASN 175 N 0.00 0.26 -0.02 7.07 -0.73 -0.48 1.27 115.58 122.94 2o8y h ASN 175 Ca 0.00 -0.37 0.00 0.00 1.87 0.00 0.00 56.30 57.80 2o8y h ASN 175 Cb 0.45 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2o8y h ASN 175 CO 0.00 1.31 0.00 0.55 -0.37 0.00 0.00 177.43 178.92 2o8y n VAL 176 N -3.37 0.01 -0.24 2.57 3.14 0.55 -3.50 118.33 117.49 2o8y n VAL 176 Ca -0.14 -0.24 0.03 0.00 -2.96 0.00 0.00 64.34 61.02 2o8y n VAL 176 Cb 1.03 0.44 0.05 0.00 -1.06 0.00 0.00 33.84 34.30 2o8y n VAL 176 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2o8y n THR 177 N 0.12 1.19 -3.28 1.55 -2.24 -0.95 -3.55 114.28 107.13 2o8y n THR 177 Ca 0.19 -1.24 -0.16 0.00 -2.27 0.00 0.00 64.05 60.57 2o8y n THR 177 Cb 0.34 0.35 0.08 0.00 -2.10 0.00 0.00 70.33 69.00 2o8y n THR 177 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2o8y n ASN 178 N -0.54 -2.75 -1.36 3.42 4.13 -1.22 -2.48 115.26 114.46 2o8y n ASN 178 Ca 0.05 -0.52 -0.16 0.00 1.68 0.00 0.00 54.58 55.63 2o8y n ASN 178 Cb 0.36 -4.48 -0.05 0.00 -1.54 0.00 0.00 39.78 34.07 2o8y n ASN 178 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2o8y n ASN 179 N -2.76 -4.81 -2.01 6.41 5.03 0.43 -3.41 115.26 114.15 2o8y n ASN 179 Ca -0.20 0.27 -0.04 0.00 0.87 0.00 0.00 54.58 55.47 2o8y n ASN 179 Cb 0.63 -3.75 0.02 0.00 -1.02 0.00 0.00 39.78 35.65 2o8y n ASN 179 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2o8y n PHE 180 N -2.99 -0.74 -1.82 3.10 0.99 -1.05 -4.98 117.46 109.98 2o8y n PHE 180 Ca -0.16 0.26 -0.42 0.00 -0.00 0.00 0.00 57.45 57.13 2o8y n PHE 180 Cb 0.55 -2.92 -0.03 0.00 -1.00 0.00 0.00 39.48 36.08 2o8y n PHE 180 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2o8y s ASP 181 N -3.04 6.46 0.03 4.37 -1.08 -1.04 -4.91 116.67 117.47 2o8y s ASP 181 Ca 0.12 2.78 0.24 0.00 -0.52 0.00 0.00 52.55 55.17 2o8y s ASP 181 Cb -0.02 -2.60 0.32 0.00 -1.46 0.00 0.00 42.92 39.16 2o8y s ASP 181 CO 0.22 -0.90 1.27 1.21 0.52 0.00 0.00 175.17 177.49 2o8y n GLU 182 N 3.75 0.11 -1.16 4.34 4.07 -1.26 -3.33 120.64 127.16 2o8y n GLU 182 Ca 0.14 0.01 -0.29 0.00 -0.06 0.00 0.00 57.16 56.97 2o8y n GLU 182 Cb 0.37 -1.55 0.18 0.00 -0.06 0.00 0.00 31.44 30.38 2o8y n GLU 182 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2o8y s ARG 183 N -3.07 0.28 0.69 5.31 0.52 -1.26 -4.68 118.95 116.74 2o8y s ARG 183 Ca 0.08 0.46 -0.07 0.00 -0.52 0.00 0.00 55.73 55.69 2o8y s ARG 183 Cb 0.16 -1.72 0.05 0.00 0.52 0.00 0.00 34.95 33.96 2o8y s ARG 183 CO 0.74 -2.82 1.01 -1.25 0.02 0.00 0.00 175.30 173.00 2o8y s PRO 184 N -4.98 2.34 -0.91 3.54 0.04 -1.26 -2.07 135.00 131.69 2o8y s PRO 184 Ca 0.66 -0.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.31 2o8y s PRO 184 Cb -0.18 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.26 2o8y s PRO 184 CO 0.58 -1.16 1.26 0.42 0.04 0.00 0.00 177.00 178.14 2o8y s ILE 185 N -3.23 4.21 0.00 0.56 -1.09 -1.26 -4.44 121.20 115.96 2o8y s ILE 185 Ca 0.59 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2o8y s ILE 185 Cb -0.11 -4.90 0.00 0.00 -1.58 0.00 0.00 42.46 35.87 2o8y s ILE 185 CO 0.45 -1.73 0.00 0.61 -1.23 0.00 0.00 174.94 173.04 2o8y n GLY 189 N 6.06 -2.98 0.10 6.18 0.00 -1.26 -5.15 105.19 108.14 2o8y n GLY 189 Ca 0.22 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.36 2o8y n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o8y n ASN 190 N -0.23 1.56 -4.62 1.61 3.02 -1.19 -4.95 115.26 110.46 2o8y n ASN 190 Ca 0.00 -2.28 -0.25 0.00 -0.03 0.00 0.00 54.58 52.02 2o8y n ASN 190 Cb 0.00 -0.19 0.11 0.00 -0.61 0.00 0.00 39.78 39.09 2o8y n ASN 190 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2o8y s LYS 191 N -1.43 1.60 0.14 3.52 2.20 -0.88 0.81 119.74 125.70 2o8y s LYS 191 Ca 0.12 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2o8y s LYS 191 Cb 0.11 -2.19 0.03 0.00 -1.51 0.00 0.00 37.83 34.26 2o8y s LYS 191 CO 0.01 -1.59 0.19 0.41 -0.36 0.00 0.00 175.35 174.01 2o8y n GLY 193 N -3.04 0.40 3.94 5.54 0.00 -1.22 -4.17 105.19 106.64 2o8y n GLY 193 Ca 0.13 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 2o8y n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o8y s GLU 194 N -2.98 2.46 0.00 1.61 0.41 -1.26 -2.75 118.70 116.18 2o8y s GLU 194 Ca 0.12 -1.63 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 2o8y s GLU 194 Cb -0.01 -2.42 0.01 0.00 -1.78 0.00 0.00 34.13 29.93 2o8y s GLU 194 CO 0.08 -0.45 0.81 0.41 -0.49 0.00 0.00 175.26 175.62 2o8y n GLY 195 N -1.79 0.70 5.33 -1.39 0.00 -0.15 -4.74 105.19 103.15 2o8y n GLY 195 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2o8y n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8y n GLY 196 N 0.01 0.90 0.78 -0.02 0.00 -1.26 -3.48 105.19 102.11 2o8y n GLY 196 Ca -0.16 0.48 -0.00 0.00 0.00 0.00 0.00 46.02 46.34 2o8y n GLY 196 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2o8y n PHE 197 N 0.00 0.06 0.00 1.61 1.16 -1.26 -4.84 117.46 114.19 2o8y n PHE 197 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.30 2o8y n PHE 197 Cb 0.00 -0.19 0.00 0.00 -1.61 0.00 0.00 39.48 37.68 2o8y n PHE 197 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2o8y n GLY 198 N 0.24 2.93 3.88 4.97 0.00 -1.23 -4.49 105.19 111.50 2o8y n GLY 198 Ca 0.01 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2o8y n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8y s VAL 199 N -2.00 4.88 -0.27 1.61 1.01 -1.05 -0.98 120.40 123.60 2o8y s VAL 199 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2o8y s VAL 199 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2o8y s VAL 199 CO 0.00 -0.20 -0.09 -0.69 0.00 0.00 0.00 175.10 174.12 2o8y s VAL 200 N -1.88 2.35 0.08 2.92 1.01 -1.11 -1.37 120.40 122.41 2o8y s VAL 200 Ca 0.33 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.76 2o8y s VAL 200 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2o8y s VAL 200 CO 0.26 -0.03 0.23 -0.31 0.00 0.00 0.00 175.10 175.26 2o8y s TYR 201 N 1.14 3.51 -0.38 5.22 1.51 0.19 -3.37 117.35 125.18 2o8y s TYR 201 Ca -0.08 0.23 -0.23 0.00 -1.01 0.00 0.00 57.07 55.99 2o8y s TYR 201 Cb -0.20 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 2o8y s TYR 201 CO -0.04 0.57 0.77 0.21 -1.11 0.00 0.00 175.55 175.95 2o8y s LYS 202 N -2.68 3.67 0.23 -0.62 2.20 0.24 -0.15 119.74 122.62 2o8y s LYS 202 Ca 0.35 0.20 0.10 0.00 -0.36 0.00 0.00 55.97 56.26 2o8y s LYS 202 Cb -0.13 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2o8y s LYS 202 CO 0.28 -0.90 -0.10 0.20 -0.36 0.00 0.00 175.35 174.46 2o8y s GLY 203 N 1.91 1.73 -0.47 5.54 0.00 -0.28 -4.66 107.32 111.09 2o8y s GLY 203 Ca 0.31 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.43 2o8y s GLY 203 CO 0.18 -1.67 0.27 -0.47 0.00 0.00 0.00 173.10 171.41 2o8y s TYR 204 N -2.05 2.15 0.04 1.90 6.14 -1.23 0.95 117.35 125.25 2o8y s TYR 204 Ca 0.27 -2.55 0.06 0.00 0.64 0.00 0.00 57.07 55.50 2o8y s TYR 204 Cb -0.07 -1.96 -0.03 0.00 0.42 0.00 0.00 41.96 40.31 2o8y s TYR 204 CO 0.16 -0.76 -0.16 0.54 0.64 0.00 0.00 175.55 175.97 2o8y s VAL 205 N 0.13 2.95 -1.24 3.14 0.11 -0.87 -4.70 120.40 119.92 2o8y s VAL 205 Ca 0.19 -1.12 -0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2o8y s VAL 205 Cb -0.21 -2.26 -0.00 0.00 -1.53 0.00 0.00 36.38 32.38 2o8y s VAL 205 CO -0.03 0.34 0.86 0.59 -3.33 0.00 0.00 175.10 173.53 2o8y n ASN 206 N 1.51 -1.80 -4.32 3.54 3.02 -1.26 -2.14 115.26 113.81 2o8y n ASN 206 Ca -0.16 -0.72 -0.37 0.00 -0.03 0.00 0.00 54.58 53.30 2o8y n ASN 206 Cb 0.52 -4.63 -0.05 0.00 -0.61 0.00 0.00 39.78 35.01 2o8y n ASN 206 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2o8y n ASN 207 N -3.09 -2.04 -3.71 6.41 4.13 -1.26 -4.92 115.26 110.77 2o8y n ASN 207 Ca -0.29 -1.12 -0.13 0.00 1.68 0.00 0.00 54.58 54.72 2o8y n ASN 207 Cb 0.67 -2.25 -0.13 0.00 -1.54 0.00 0.00 39.78 36.53 2o8y n ASN 207 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2o8y s THR 208 N -3.46 -0.13 0.18 3.41 2.01 -0.91 -5.13 115.64 111.60 2o8y s THR 208 Ca 0.62 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 2o8y s THR 208 Cb -0.35 -0.41 -0.08 0.00 0.01 0.00 0.00 72.50 71.67 2o8y s THR 208 CO 0.97 0.07 1.18 -0.89 -0.69 0.00 0.00 174.62 175.26 2o8y s THR 209 N 1.56 3.65 0.27 -0.82 2.01 -1.26 -2.05 115.64 118.99 2o8y s THR 209 Ca -0.07 1.39 0.03 0.00 0.31 0.00 0.00 61.69 63.35 2o8y s THR 209 Cb -0.11 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2o8y s THR 209 CO -0.09 0.22 0.22 0.68 -0.69 0.00 0.00 174.62 174.96 2o8y s VAL 210 N -0.05 0.00 -0.13 3.82 -7.23 0.27 -3.79 120.40 113.28 2o8y s VAL 210 Ca 0.52 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2o8y s VAL 210 Cb -0.32 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.13 2o8y s VAL 210 CO 0.36 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.94 2o8y s ALA 211 N -3.78 2.28 -0.17 1.32 0.00 -0.71 -1.13 121.76 119.59 2o8y s ALA 211 Ca 0.39 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 2o8y s ALA 211 Cb 0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2o8y s ALA 211 CO 0.20 0.05 -0.07 0.08 0.00 0.00 0.00 175.76 176.01 2o8y s VAL 212 N 0.70 3.40 -0.32 0.00 1.01 0.79 -0.88 120.40 125.10 2o8y s VAL 212 Ca -0.09 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2o8y s VAL 212 Cb -0.16 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.76 2o8y s VAL 212 CO 0.01 0.48 0.10 -0.75 0.00 0.00 0.00 175.10 174.94 2o8y s LYS 213 N 0.75 2.80 -0.31 2.72 2.20 0.29 0.57 119.74 128.75 2o8y s LYS 213 Ca -0.03 -1.06 -0.16 0.00 -0.36 0.00 0.00 55.97 54.36 2o8y s LYS 213 Cb -0.15 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2o8y s LYS 213 CO 0.02 -0.59 0.40 0.21 -0.36 0.00 0.00 175.35 175.03 2o8y s LYS 214 N 1.45 3.76 0.00 4.03 2.20 -0.47 -1.66 119.74 129.04 2o8y s LYS 214 Ca 0.00 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2o8y s LYS 214 Cb -0.19 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2o8y s LYS 214 CO 0.03 -0.45 0.00 1.28 -0.36 0.00 0.00 175.35 175.85 2o8y n LEU 215 N 5.44 0.00 0.00 5.43 4.77 -0.16 -2.53 117.00 129.95 2o8y n LEU 215 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2o8y n LEU 215 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2o8y n LEU 215 CO 0.40 0.00 -0.32 1.17 -1.33 0.00 0.00 177.39 177.31 2o8y n LYS 227 N 0.00 2.27 0.06 3.23 3.00 -1.26 -3.67 118.16 121.79 2o8y n LYS 227 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2o8y n LYS 227 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 35.03 34.21 2o8y n LYS 227 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2o8y h GLN 228 N 0.00 -0.17 -0.73 1.64 4.15 -2.00 -2.95 115.11 115.05 2o8y h GLN 228 Ca 0.00 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.56 2o8y h GLN 228 Cb 0.00 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.64 2o8y h GLN 228 CO 0.00 -0.11 0.29 1.96 -1.93 0.00 0.00 178.83 179.04 2o8y h GLN 229 N -0.41 0.44 -0.70 1.69 1.08 -2.00 -0.91 115.11 114.30 2o8y h GLN 229 Ca -0.02 -0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.26 2o8y h GLN 229 Cb 0.13 -0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.39 2o8y h GLN 229 CO 0.03 0.29 0.31 0.35 -0.95 0.00 0.00 178.83 178.86 2o8y h PHE 230 N 0.45 0.54 -0.30 2.96 3.57 -1.93 -0.06 116.94 122.17 2o8y h PHE 230 Ca 0.40 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.76 2o8y h PHE 230 Cb 0.58 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2o8y h PHE 230 CO -0.16 0.15 -0.46 -0.44 -2.23 0.00 0.00 178.31 175.17 2o8y h ASP 231 N 0.51 0.87 0.10 0.41 3.45 -1.01 -3.12 116.42 117.64 2o8y h ASP 231 Ca 0.36 -0.43 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 2o8y h ASP 231 Cb 0.44 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2o8y h ASP 231 CO -0.31 1.20 -0.05 -0.61 -1.57 0.00 0.00 179.24 177.89 2o8y h GLN 232 N 0.64 -0.13 -0.87 3.56 5.75 -0.90 -2.67 115.11 120.49 2o8y h GLN 232 Ca 0.04 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.69 2o8y h GLN 232 Cb 1.04 0.03 -0.15 0.00 1.07 0.00 0.00 27.48 29.47 2o8y h GLN 232 CO 0.10 0.23 -0.36 1.49 -2.65 0.00 0.00 178.83 177.64 2o8y h GLU 233 N -0.52 -0.05 -0.32 1.69 4.57 -1.07 0.02 114.58 118.91 2o8y h GLU 233 Ca -0.01 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2o8y h GLU 233 Cb 0.42 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2o8y h GLU 233 CO 0.02 -0.03 0.07 0.82 -1.18 0.00 0.00 179.01 178.71 2o8y h ILE 234 N -0.05 1.22 -0.78 2.32 2.04 -1.57 -3.12 117.51 117.58 2o8y h ILE 234 Ca 0.32 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2o8y h ILE 234 Cb 0.59 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2o8y h ILE 234 CO -0.89 0.25 0.51 0.50 0.00 0.00 0.00 178.15 178.52 2o8y h LYS 235 N 0.35 1.03 -1.34 2.37 3.64 -0.89 0.12 116.57 121.85 2o8y h LYS 235 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2o8y h LYS 235 Cb 0.31 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2o8y h LYS 235 CO 0.00 0.69 0.00 0.28 -2.27 0.00 0.00 179.45 178.15 2o8y n VAL 236 N -4.54 0.67 0.00 2.00 0.31 -0.12 -2.84 118.33 113.81 2o8y n VAL 236 Ca 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2o8y n VAL 236 Cb 0.02 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2o8y n VAL 236 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o8y n ALA 238 N 0.67 0.00 -0.03 3.52 0.00 0.43 -0.45 120.51 124.65 2o8y n ALA 238 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2o8y n ALA 238 Cb 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 2o8y n ALA 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o8y h LYS 239 N 0.00 0.15 -5.03 0.00 1.79 -1.78 -3.45 116.57 108.24 2o8y h LYS 239 Ca 0.00 -0.25 -0.68 0.00 -2.18 0.00 0.00 60.65 57.54 2o8y h LYS 239 Cb 0.00 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 30.57 2o8y h LYS 239 CO 0.00 1.12 -0.07 0.00 -1.08 0.00 0.00 179.45 179.42 2o8y s GLN 241 N 2.41 0.65 0.18 0.00 -0.21 -1.26 -5.01 119.66 116.41 2o8y s GLN 241 Ca 0.16 0.06 -0.15 0.00 0.02 0.00 0.00 55.36 55.44 2o8y s GLN 241 Cb -0.17 -1.07 0.02 0.00 1.00 0.00 0.00 33.01 32.79 2o8y s GLN 241 CO 0.15 -0.32 0.45 -1.58 -2.12 0.00 0.00 175.29 171.87 2o8y s HIS 242 N 1.96 -0.01 0.55 0.91 2.46 -1.26 -5.05 115.29 114.85 2o8y s HIS 242 Ca 0.05 -0.34 0.23 0.00 0.47 0.00 0.00 55.06 55.47 2o8y s HIS 242 Cb -0.13 0.27 1.51 0.00 -0.13 0.00 0.00 32.58 34.11 2o8y s HIS 242 CO -0.06 -0.84 2.15 1.49 -2.47 0.00 0.00 174.74 175.01 2o8y h GLU 243 N 2.30 0.00 -0.53 2.88 4.81 -1.97 -2.44 114.58 119.63 2o8y h GLU 243 Ca -0.30 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.70 2o8y h GLU 243 Cb 1.25 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.50 2o8y h GLU 243 CO 0.41 0.00 0.14 0.09 -0.73 0.00 0.00 179.01 178.92 2o8y n ASN 244 N -4.19 3.31 -4.11 1.04 3.02 -1.26 -4.83 115.26 108.24 2o8y n ASN 244 Ca -0.01 -3.54 -0.22 0.00 -0.03 0.00 0.00 54.58 50.78 2o8y n ASN 244 Cb 0.19 -0.68 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 2o8y n ASN 244 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o8y s LEU 245 N -3.16 2.04 0.23 3.41 1.43 -0.92 -0.44 118.68 121.28 2o8y s LEU 245 Ca 0.48 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2o8y s LEU 245 Cb 0.42 -0.72 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 2o8y s LEU 245 CO 0.06 0.16 1.28 0.68 0.23 0.00 0.00 176.35 178.76 2o8y s VAL 246 N -0.38 3.15 -0.13 -1.59 -7.23 -0.40 -4.62 120.40 109.20 2o8y s VAL 246 Ca 0.05 1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 61.05 2o8y s VAL 246 Cb -0.06 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 2o8y s VAL 246 CO -0.00 0.18 0.49 -1.83 -0.31 0.00 0.00 175.10 173.63 2o8y s GLU 247 N -0.62 4.33 -0.20 4.82 -1.05 -1.26 -4.98 118.70 119.74 2o8y s GLU 247 Ca 0.53 0.46 -0.22 0.00 -0.15 0.00 0.00 54.97 55.59 2o8y s GLU 247 Cb -0.36 -3.45 -0.02 0.00 -0.44 0.00 0.00 34.13 29.85 2o8y s GLU 247 CO 0.41 0.12 0.70 -1.17 0.95 0.00 0.00 175.26 176.27 2o8y s LEU 248 N 0.75 4.13 -0.12 1.83 2.96 -1.26 -1.77 118.68 125.20 2o8y s LEU 248 Ca 0.26 0.92 -0.26 0.00 -0.22 0.00 0.00 54.13 54.83 2o8y s LEU 248 Cb -0.15 -3.00 -0.27 0.00 0.50 0.00 0.00 46.19 43.27 2o8y s LEU 248 CO 0.10 -0.34 0.75 -0.07 -1.32 0.00 0.00 176.35 175.47 2o8y h LEU 249 N 8.44 0.16 0.00 -0.68 3.38 0.21 -3.48 115.31 123.34 2o8y h LEU 249 Ca -0.29 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.74 2o8y h LEU 249 Cb 1.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2o8y h LEU 249 CO 0.80 1.19 0.00 0.61 0.09 0.00 0.00 178.44 181.13 2o8y n GLY 250 N 1.62 1.49 3.69 0.83 0.00 -0.66 -3.61 105.19 108.56 2o8y n GLY 250 Ca -0.14 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2o8y n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o8y s PHE 251 N -3.69 0.33 -0.22 1.61 -0.12 -0.96 0.02 117.98 114.95 2o8y s PHE 251 Ca 0.00 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.06 2o8y s PHE 251 Cb 0.00 0.45 0.07 0.00 -0.63 0.00 0.00 43.02 42.91 2o8y s PHE 251 CO 0.00 -1.27 0.05 0.45 -0.05 0.00 0.00 175.22 174.39 2o8y s SER 252 N -3.07 3.14 -0.08 1.98 0.15 0.18 -0.54 113.70 115.46 2o8y s SER 252 Ca 0.20 -0.98 0.02 0.00 0.70 0.00 0.00 55.95 55.89 2o8y s SER 252 Cb -0.03 -0.64 -0.25 0.00 -1.71 0.00 0.00 66.02 63.39 2o8y s SER 252 CO 0.12 -0.33 0.50 -1.54 1.20 0.00 0.00 173.24 173.20 2o8y n SER 253 N 5.02 1.54 -3.01 5.45 3.41 -1.26 -2.32 113.62 122.46 2o8y n SER 253 Ca -0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2o8y n SER 253 Cb 0.46 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2o8y n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2o8y n ASP 254 N -3.28 -1.28 0.00 4.04 3.85 -1.26 -4.80 116.55 113.82 2o8y n ASP 254 Ca -0.25 -0.16 0.00 0.00 -0.71 0.00 0.00 54.79 53.67 2o8y n ASP 254 Cb 1.05 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.82 2o8y n ASP 254 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2o8y n GLY 255 N 0.97 1.12 0.02 6.12 0.00 -1.26 -4.45 105.19 107.71 2o8y n GLY 255 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 2o8y n GLY 255 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o8y n ASP 256 N -0.56 3.65 -4.85 1.61 5.75 -1.26 -5.03 116.55 115.86 2o8y n ASP 256 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 54.79 54.38 2o8y n ASP 256 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2o8y n ASP 256 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2o8y s ASP 257 N -4.37 6.56 -0.21 -1.12 -0.00 -1.26 -5.06 116.67 111.20 2o8y s ASP 257 Ca -0.06 0.67 -0.27 0.00 -0.00 0.00 0.00 52.55 52.88 2o8y s ASP 257 Cb 0.02 -2.15 0.00 0.00 -0.00 0.00 0.00 42.92 40.79 2o8y s ASP 257 CO 0.12 0.35 0.96 -0.76 -0.00 0.00 0.00 175.17 175.84 2o8y s LEU 258 N -0.90 4.12 0.12 1.23 1.43 -1.24 -4.81 118.68 118.62 2o8y s LEU 258 Ca 0.19 1.28 0.10 0.00 -1.03 0.00 0.00 54.13 54.66 2o8y s LEU 258 Cb -0.14 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2o8y s LEU 258 CO 0.08 -0.58 -0.21 0.00 0.23 0.00 0.00 176.35 175.87 2o8y s LEU 260 N -2.07 1.82 -0.19 0.00 1.43 -0.66 -0.64 118.68 118.36 2o8y s LEU 260 Ca 0.16 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2o8y s LEU 260 Cb -0.10 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2o8y s LEU 260 CO 0.08 0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 175.97 2o8y s VAL 261 N 0.22 2.88 0.37 -1.59 1.01 0.10 -0.55 120.40 122.85 2o8y s VAL 261 Ca -0.06 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2o8y s VAL 261 Cb -0.12 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2o8y s VAL 261 CO 0.02 0.48 0.05 -0.31 0.00 0.00 0.00 175.10 175.33 2o8y s TYR 262 N 1.25 2.55 0.34 5.22 2.02 -0.06 0.89 117.35 129.56 2o8y s TYR 262 Ca 0.03 -0.52 -0.28 0.00 -0.37 0.00 0.00 57.07 55.93 2o8y s TYR 262 Cb -0.14 -1.65 -0.09 0.00 -0.40 0.00 0.00 41.96 39.67 2o8y s TYR 262 CO -0.05 0.41 1.20 0.08 -1.57 0.00 0.00 175.55 175.62 2o8y s VAL 263 N -2.58 3.08 0.00 0.71 1.01 -0.73 -1.73 120.40 120.16 2o8y s VAL 263 Ca 0.36 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.37 2o8y s VAL 263 Cb 0.03 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2o8y s VAL 263 CO 0.20 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.50 2o8y n TYR 264 N 0.68 -0.97 0.00 5.22 -0.00 -1.25 -4.60 117.16 116.24 2o8y n TYR 264 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2o8y n TYR 264 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.78 2o8y n TYR 264 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2o8y n PRO 266 N -0.24 0.00 -0.65 2.98 -0.02 -1.26 -4.89 135.00 130.92 2o8y n PRO 266 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2o8y n PRO 266 Cb 0.00 -0.32 0.35 0.00 -0.02 0.00 0.00 33.50 33.51 2o8y n PRO 266 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2o8y n ASN 267 N -1.25 4.76 0.00 2.55 3.02 -0.89 -5.05 115.26 118.40 2o8y n ASN 267 Ca 0.00 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2o8y n ASN 267 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2o8y n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o8y n GLY 268 N 1.01 1.76 3.85 7.41 0.00 -1.25 -4.64 105.19 113.34 2o8y n GLY 268 Ca 0.25 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2o8y n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o8y s SER 269 N -4.00 4.97 0.16 1.61 1.04 -1.26 -0.20 113.70 116.02 2o8y s SER 269 Ca 0.00 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 2o8y s SER 269 Cb 0.00 -0.59 0.04 0.00 0.10 0.00 0.00 66.02 65.57 2o8y s SER 269 CO 0.00 -0.61 1.64 0.25 0.98 0.00 0.00 173.24 175.50 2o8y h LEU 270 N 1.10 0.85 -0.24 2.42 5.85 -0.92 -1.90 115.31 122.48 2o8y h LEU 270 Ca -0.42 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.08 2o8y h LEU 270 Cb 1.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2o8y h LEU 270 CO 0.59 0.90 0.00 0.25 -0.34 0.00 0.00 178.44 179.84 2o8y h LEU 271 N 0.77 -0.08 -0.89 2.25 5.85 -1.74 0.35 115.31 121.81 2o8y h LEU 271 Ca 0.16 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2o8y h LEU 271 Cb 0.41 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2o8y h LEU 271 CO 0.01 -0.01 -0.01 0.44 -0.34 0.00 0.00 178.44 178.53 2o8y h ASP 272 N 0.08 0.77 0.54 1.25 3.32 -1.83 -2.01 116.42 118.54 2o8y h ASP 272 Ca 0.11 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 2o8y h ASP 272 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2o8y h ASP 272 CO -0.19 0.85 -0.78 0.03 -1.72 0.00 0.00 179.24 177.44 2o8y h ARG 273 N 0.75 0.18 0.00 3.56 2.47 -0.88 0.06 114.38 120.52 2o8y h ARG 273 Ca 0.14 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 2o8y h ARG 273 Cb 0.47 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2o8y h ARG 273 CO 0.02 0.87 -0.21 -0.07 0.56 0.00 0.00 179.97 181.14 2o8y h LEU 274 N 0.11 0.00 -2.13 3.04 3.38 -0.07 -2.49 115.31 117.16 2o8y h LEU 274 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o8y h LEU 274 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2o8y h LEU 274 CO 0.12 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 2o8y n SER 275 N -3.46 3.19 -3.82 -0.43 3.41 -0.78 -4.89 113.62 106.84 2o8y n SER 275 Ca -0.00 -1.97 -0.28 0.00 -0.26 0.00 0.00 58.87 56.36 2o8y n SER 275 Cb 0.39 -0.13 0.04 0.00 -0.26 0.00 0.00 64.21 64.24 2o8y n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8y n LEU 277 N -4.69 3.40 -0.14 0.00 7.94 -0.09 -1.87 117.00 121.55 2o8y n LEU 277 Ca -0.01 1.17 -0.02 0.00 -1.11 0.00 0.00 56.01 56.04 2o8y n LEU 277 Cb 0.55 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.03 2o8y n LEU 277 CO 0.72 -0.44 -0.02 0.47 -1.11 0.00 0.00 177.39 177.02 2o8y n ASP 278 N 1.54 -5.18 0.00 1.96 8.00 -1.26 -3.02 116.55 118.58 2o8y n ASP 278 Ca 0.08 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2o8y n ASP 278 Cb 0.34 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 2o8y n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o8y n GLY 279 N -0.16 0.80 3.75 0.44 0.00 -0.78 -5.07 105.19 104.18 2o8y n GLY 279 Ca -0.02 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2o8y n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o8y s THR 280 N -2.00 2.81 0.41 2.61 -4.23 -1.17 -4.98 115.64 109.10 2o8y s THR 280 Ca 0.00 0.44 -0.24 0.00 -1.18 0.00 0.00 61.69 60.70 2o8y s THR 280 Cb 0.00 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 2o8y s THR 280 CO 0.00 -0.18 1.14 -2.84 -0.54 0.00 0.00 174.62 172.20 2o8y s PRO 281 N -3.72 4.03 0.63 3.99 0.02 -1.26 -4.67 135.00 134.02 2o8y s PRO 281 Ca 0.73 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 63.31 2o8y s PRO 281 Cb -0.26 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 2o8y s PRO 281 CO 0.38 -0.32 0.83 -2.30 -0.33 0.00 0.00 177.00 175.26 2o8y n PRO 282 N -0.06 0.68 -2.99 5.54 -0.02 -1.26 -4.93 135.00 131.96 2o8y n PRO 282 Ca 0.05 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 2o8y n PRO 282 Cb 0.48 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2o8y n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o8y s LEU 283 N -1.49 4.35 0.78 2.45 1.43 -1.26 -5.05 118.68 119.89 2o8y s LEU 283 Ca 0.74 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 2o8y s LEU 283 Cb -0.40 -3.18 0.06 0.00 0.03 0.00 0.00 46.19 42.69 2o8y s LEU 283 CO 0.50 -0.11 1.09 -0.94 0.23 0.00 0.00 176.35 177.12 2o8y s SER 284 N 0.63 4.66 0.28 2.29 1.04 -1.26 -4.83 113.70 116.51 2o8y s SER 284 Ca 0.40 1.43 -0.03 0.00 0.48 0.00 0.00 55.95 58.23 2o8y s SER 284 Cb -0.19 -2.20 0.40 0.00 0.10 0.00 0.00 66.02 64.13 2o8y s SER 284 CO 0.21 -1.88 1.91 -0.25 0.98 0.00 0.00 173.24 174.21 2o8y h TRP 285 N -1.03 1.03 0.00 5.02 2.91 -1.96 -0.40 115.95 121.52 2o8y h TRP 285 Ca -0.46 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.55 2o8y h TRP 285 Cb 1.25 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 2o8y h TRP 285 CO 0.51 0.70 0.00 1.58 -1.03 0.00 0.00 178.44 180.20 2o8y n HIS 286 N -4.36 0.00 0.00 2.65 -0.00 -1.26 -1.08 115.22 111.17 2o8y n HIS 286 Ca 0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2o8y n HIS 286 Cb 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 2o8y n HIS 286 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2o8y n ARG 288 N 0.22 0.00 -0.26 1.57 1.74 -0.16 -2.85 116.66 116.93 2o8y n ARG 288 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2o8y n ARG 288 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2o8y n ARG 288 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o8y h LYS 290 N 1.08 0.86 -0.48 0.00 1.79 -1.78 -1.77 116.57 116.28 2o8y h LYS 290 Ca 0.23 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2o8y h LYS 290 Cb 0.32 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2o8y h LYS 290 CO -0.00 0.98 0.21 0.82 -1.08 0.00 0.00 179.45 180.37 2o8y h ILE 291 N 0.76 1.20 -0.57 1.86 2.04 -1.73 -1.32 117.51 119.75 2o8y h ILE 291 Ca 0.11 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2o8y h ILE 291 Cb 0.72 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2o8y h ILE 291 CO 0.06 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.72 2o8y h ALA 292 N 1.05 0.73 -0.30 1.87 0.00 -0.87 -1.53 119.26 120.21 2o8y h ALA 292 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o8y h ALA 292 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o8y h ALA 292 CO -0.02 0.28 0.10 1.96 0.00 0.00 0.00 179.25 181.57 2o8y h GLN 293 N 0.77 0.46 -0.58 0.00 4.20 -1.16 -2.10 115.11 116.71 2o8y h GLN 293 Ca 0.20 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2o8y h GLN 293 Cb 0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2o8y h GLN 293 CO -0.03 0.51 0.24 0.78 -0.67 0.00 0.00 178.83 179.66 2o8y h GLY 294 N 0.33 0.89 1.65 3.46 0.00 -1.08 -0.80 103.07 107.52 2o8y h GLY 294 Ca 0.10 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2o8y h GLY 294 CO -0.00 0.42 -0.52 0.00 0.00 0.00 0.00 176.54 176.43 2o8y h ALA 295 N 1.45 0.87 -0.20 3.60 0.00 -1.16 -1.47 119.26 122.35 2o8y h ALA 295 Ca 0.20 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2o8y h ALA 295 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o8y h ALA 295 CO -0.02 0.67 -0.58 0.00 0.00 0.00 0.00 179.25 179.33 2o8y h ALA 296 N 1.16 0.61 0.00 0.00 0.00 -0.93 -0.84 119.26 119.26 2o8y h ALA 296 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2o8y h ALA 296 Cb 1.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2o8y h ALA 296 CO 0.09 0.69 -0.25 -0.91 0.00 0.00 0.00 179.25 178.87 2o8y h ASN 297 N 0.48 0.00 0.01 0.00 -0.26 -0.93 0.15 115.58 115.04 2o8y h ASN 297 Ca 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.58 2o8y h ASN 297 Cb 1.15 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.42 2o8y h ASN 297 CO 0.11 0.25 -0.63 1.23 -1.06 0.00 0.00 177.43 177.33 2o8y h GLY 298 N 0.94 0.45 1.31 2.83 0.00 -0.88 -2.42 103.07 105.30 2o8y h GLY 298 Ca -0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 2o8y h GLY 298 CO 0.03 0.72 0.07 -2.22 0.00 0.00 0.00 176.54 175.14 2o8y h ILE 299 N -0.12 1.24 -0.76 2.60 2.04 -0.81 -2.50 117.51 119.20 2o8y h ILE 299 Ca -0.08 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2o8y h ILE 299 Cb 1.35 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2o8y h ILE 299 CO 0.12 0.34 0.41 -1.13 0.00 0.00 0.00 178.15 177.89 2o8y h ASN 300 N 0.81 0.95 -0.21 1.72 -0.73 -0.72 -1.25 115.58 116.15 2o8y h ASN 300 Ca 0.17 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 2o8y h ASN 300 Cb 0.39 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 2o8y h ASN 300 CO 0.01 0.78 0.13 0.15 -0.37 0.00 0.00 177.43 178.13 2o8y h PHE 301 N 1.05 0.28 -0.00 0.67 3.57 -1.09 -0.53 116.94 120.89 2o8y h PHE 301 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2o8y h PHE 301 Cb 0.05 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2o8y h PHE 301 CO 0.00 0.22 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.15 2o8y h LEU 302 N 0.26 -0.24 -1.03 0.59 3.38 -1.10 -2.02 115.31 115.14 2o8y h LEU 302 Ca 0.08 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2o8y h LEU 302 Cb 0.03 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2o8y h LEU 302 CO -0.01 -0.12 0.38 0.45 0.09 0.00 0.00 178.44 179.22 2o8y h HIS 303 N -0.14 1.05 -0.19 1.13 3.86 -1.09 -0.88 115.15 118.88 2o8y h HIS 303 Ca 0.03 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2o8y h HIS 303 Cb 0.19 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2o8y h HIS 303 CO -0.15 0.75 0.09 0.93 0.86 0.00 0.00 177.93 180.41 2o8y h GLU 304 N 1.06 0.25 -1.07 2.45 5.08 -0.81 -0.57 114.58 120.97 2o8y h GLU 304 Ca 0.26 -0.02 -0.49 0.00 -1.00 0.00 0.00 59.36 58.11 2o8y h GLU 304 Cb 0.08 -0.05 -0.25 0.00 0.50 0.00 0.00 28.75 29.02 2o8y h GLU 304 CO -0.04 0.20 0.63 0.09 -1.00 0.00 0.00 179.01 178.90 2o8y n ASN 305 N -4.47 5.22 -4.11 1.42 4.13 -0.42 -4.92 115.26 112.11 2o8y n ASN 305 Ca -0.00 -3.45 -0.35 0.00 1.68 0.00 0.00 54.58 52.46 2o8y n ASN 305 Cb 0.10 -0.88 -0.03 0.00 -1.54 0.00 0.00 39.78 37.43 2o8y n ASN 305 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2o8y n HIS 306 N -0.74 -1.44 -4.19 3.10 8.25 -0.22 -4.89 115.22 115.09 2o8y n HIS 306 Ca 0.52 0.45 -0.19 0.00 -0.26 0.00 0.00 57.72 58.24 2o8y n HIS 306 Cb 1.13 -3.05 -0.12 0.00 1.12 0.00 0.00 29.99 29.07 2o8y n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2o8y s HIS 307 N -3.95 1.29 -0.13 4.41 3.76 -0.72 -0.90 115.29 119.05 2o8y s HIS 307 Ca 0.20 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 2o8y s HIS 307 Cb -0.10 -0.72 0.02 0.00 1.11 0.00 0.00 32.58 32.89 2o8y s HIS 307 CO 0.96 0.08 -0.12 0.42 -0.85 0.00 0.00 174.74 175.22 2o8y s ILE 308 N -1.38 1.38 0.05 0.60 1.01 0.13 -3.81 121.20 119.16 2o8y s ILE 308 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2o8y s ILE 308 Cb -0.09 -1.31 -0.14 0.00 0.01 0.00 0.00 42.46 40.92 2o8y s ILE 308 CO 0.02 0.42 1.48 -0.74 0.00 0.00 0.00 174.94 176.13 2o8y h HIS 309 N 7.93 0.19 0.00 3.97 -0.00 -1.92 -0.26 115.15 125.05 2o8y h HIS 309 Ca -0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2o8y h HIS 309 Cb 1.14 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2o8y h HIS 309 CO 0.47 0.42 0.00 0.54 -0.00 0.00 0.00 177.93 179.36 2o8y n ARG 310 N -4.82 -0.04 -2.72 5.26 1.74 -1.26 -3.27 116.66 111.54 2o8y n ARG 310 Ca -0.06 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 2o8y n ARG 310 Cb 0.19 -3.18 0.09 0.00 -1.02 0.00 0.00 32.46 28.54 2o8y n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2o8y n ASP 311 N -0.02 -0.15 -4.68 0.55 4.64 -1.26 -4.45 116.55 111.18 2o8y n ASP 311 Ca 0.00 -2.31 -0.42 0.00 -1.38 0.00 0.00 54.79 50.67 2o8y n ASP 311 Cb 0.01 0.20 -0.03 0.00 -1.04 0.00 0.00 41.12 40.26 2o8y n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2o8y s ILE 312 N -1.59 3.75 0.12 5.18 -1.09 -1.26 -4.81 121.20 121.49 2o8y s ILE 312 Ca 0.20 1.05 -0.25 0.00 -2.23 0.00 0.00 60.65 59.42 2o8y s ILE 312 Cb 0.40 -3.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.68 2o8y s ILE 312 CO -0.06 -0.04 0.84 -1.59 -1.23 0.00 0.00 174.94 172.86 2o8y s LYS 313 N 2.99 1.16 0.51 2.79 -2.85 -1.26 -4.70 119.74 118.37 2o8y s LYS 313 Ca 0.65 -0.55 0.15 0.00 -1.00 0.00 0.00 55.97 55.22 2o8y s LYS 313 Cb -0.31 0.46 1.22 0.00 -2.06 0.00 0.00 37.83 37.14 2o8y s LYS 313 CO 0.25 -0.52 2.14 0.66 0.10 0.00 0.00 175.35 177.98 2o8y h SER 314 N 2.00 0.04 1.12 0.03 4.64 -1.93 -1.13 113.55 118.32 2o8y h SER 314 Ca -0.24 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2o8y h SER 314 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2o8y h SER 314 CO 0.29 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 2o8y h ALA 315 N 1.97 1.00 -0.49 5.18 0.00 -1.96 -2.61 119.26 122.35 2o8y h ALA 315 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o8y h ALA 315 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o8y h ALA 315 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2o8y n ASN 316 N -2.96 4.80 -4.13 0.00 3.02 -0.43 -4.80 115.26 110.75 2o8y n ASN 316 Ca 0.01 -2.77 -0.34 0.00 -0.03 0.00 0.00 54.58 51.45 2o8y n ASN 316 Cb 0.33 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.77 2o8y n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2o8y s ILE 317 N -2.43 2.65 0.25 2.41 1.01 -1.15 -0.31 121.20 123.63 2o8y s ILE 317 Ca 0.48 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2o8y s ILE 317 Cb 0.35 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2o8y s ILE 317 CO 0.16 -0.05 0.44 -0.76 0.00 0.00 0.00 174.94 174.74 2o8y s LEU 318 N 1.20 4.17 -0.15 2.97 1.02 0.24 -0.97 118.68 127.16 2o8y s LEU 318 Ca -0.06 0.39 0.02 0.00 0.02 0.00 0.00 54.13 54.50 2o8y s LEU 318 Cb -0.20 -3.19 0.01 0.00 0.02 0.00 0.00 46.19 42.84 2o8y s LEU 318 CO -0.03 -0.13 -0.21 -0.76 0.02 0.00 0.00 176.35 175.24 2o8y s LEU 319 N -3.71 2.15 0.00 1.79 1.43 0.72 0.70 118.68 121.75 2o8y s LEU 319 Ca 0.39 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2o8y s LEU 319 Cb -0.10 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2o8y s LEU 319 CO 0.31 0.07 0.00 -0.90 0.23 0.00 0.00 176.35 176.06 2o8y n ASP 320 N 4.14 0.00 -0.06 2.29 5.75 -0.94 -2.10 116.55 125.63 2o8y n ASP 320 Ca -0.20 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.72 2o8y n ASP 320 Cb 0.51 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 41.15 2o8y n ASP 320 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2o8y h GLU 321 N 0.00 0.29 -0.31 0.11 3.07 -1.91 -1.48 114.58 114.35 2o8y h GLU 321 Ca 0.00 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 2o8y h GLU 321 Cb 0.00 -0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 27.77 2o8y h GLU 321 CO 0.00 0.19 -0.06 0.00 -1.40 0.00 0.00 179.01 177.74 2o8y n ALA 322 N -2.55 3.86 -2.52 3.43 0.00 -1.26 -4.94 120.51 116.53 2o8y n ALA 322 Ca 0.10 -2.90 -0.18 0.00 0.00 0.00 0.00 53.44 50.46 2o8y n ALA 322 Cb 0.44 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 2o8y n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2o8y n PHE 323 N -0.99 -1.29 -2.61 0.00 3.72 -0.56 -4.94 117.46 110.78 2o8y n PHE 323 Ca 0.29 0.07 -0.40 0.00 -0.05 0.00 0.00 57.45 57.35 2o8y n PHE 323 Cb 0.98 -3.48 -0.05 0.00 -0.94 0.00 0.00 39.48 35.99 2o8y n PHE 323 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2o8y s THR 324 N -2.87 3.93 -0.04 4.37 2.01 -1.26 -4.69 115.64 117.09 2o8y s THR 324 Ca 0.05 1.81 -0.30 0.00 0.31 0.00 0.00 61.69 63.56 2o8y s THR 324 Cb -0.02 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 2o8y s THR 324 CO 0.06 0.38 1.09 0.00 -0.69 0.00 0.00 174.62 175.45 2o8y s ALA 325 N -0.75 3.36 -0.18 7.40 0.00 -1.26 -2.21 121.76 128.13 2o8y s ALA 325 Ca 0.45 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2o8y s ALA 325 Cb -0.28 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.44 2o8y s ALA 325 CO 0.35 -0.52 -0.10 0.15 0.00 0.00 0.00 175.76 175.64 2o8y s LYS 326 N 1.65 1.92 0.26 0.00 -0.14 0.22 -4.41 119.74 119.25 2o8y s LYS 326 Ca 0.53 -0.69 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 2o8y s LYS 326 Cb -0.23 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 33.60 2o8y s LYS 326 CO 0.24 -0.39 1.17 0.42 -0.76 0.00 0.00 175.35 176.02 2o8y s ILE 327 N 1.48 3.37 0.34 2.17 1.01 0.42 0.79 121.20 130.79 2o8y s ILE 327 Ca 0.01 1.31 0.05 0.00 0.00 0.00 0.00 60.65 62.01 2o8y s ILE 327 Cb -0.15 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2o8y s ILE 327 CO -0.09 0.28 0.17 -1.54 0.00 0.00 0.00 174.94 173.77 2o8y n SER 328 N 1.51 0.57 -2.58 3.58 3.41 0.58 -1.27 113.62 119.41 2o8y n SER 328 Ca 0.01 -2.96 -0.00 0.00 -0.26 0.00 0.00 58.87 55.65 2o8y n SER 328 Cb 0.44 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 2o8y n SER 328 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2o8y n ASP 329 N -1.66 -7.33 -1.03 4.04 -0.08 -1.26 -4.86 116.55 104.38 2o8y n ASP 329 Ca -0.01 1.22 0.03 0.00 -1.51 0.00 0.00 54.79 54.52 2o8y n ASP 329 Cb 0.55 -4.84 0.23 0.00 2.34 0.00 0.00 41.12 39.40 2o8y n ASP 329 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2o8y n PHE 330 N 0.56 1.07 0.41 -0.67 3.01 -1.26 -4.63 117.46 115.94 2o8y n PHE 330 Ca 0.01 -1.17 0.10 0.00 1.01 0.00 0.00 57.45 57.40 2o8y n PHE 330 Cb 0.03 -0.40 0.41 0.00 -0.01 0.00 0.00 39.48 39.51 2o8y n PHE 330 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o8y n GLY 331 N -0.76 -1.13 0.13 1.37 0.00 -1.26 -2.26 105.19 101.27 2o8y n GLY 331 Ca 0.27 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.34 2o8y n GLY 331 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o8y n LEU 332 N -1.94 1.08 -4.66 0.99 4.77 -1.26 -4.65 117.00 111.33 2o8y n LEU 332 Ca 0.02 -0.89 -0.39 0.00 -0.03 0.00 0.00 56.01 54.73 2o8y n LEU 332 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2o8y n LEU 332 CO 0.16 0.24 0.72 0.00 -1.33 0.00 0.00 177.39 177.18 2o8y n ALA 333 N -0.06 0.71 -2.72 -1.18 0.00 -0.96 -4.74 120.51 111.56 2o8y n ALA 333 Ca 0.02 0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 2o8y n ALA 333 Cb 0.09 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.19 2o8y n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o8y s ARG 334 N -2.68 0.85 0.33 0.00 1.81 -0.11 -4.97 118.95 114.18 2o8y s ARG 334 Ca 0.72 -0.36 -0.18 0.00 -1.72 0.00 0.00 55.73 54.20 2o8y s ARG 334 Cb -0.44 -0.82 -0.09 0.00 -0.45 0.00 0.00 34.95 33.15 2o8y s ARG 334 CO 0.49 0.20 0.79 0.00 -0.68 0.00 0.00 175.30 176.10 2o8y s ALA 335 N -0.17 3.28 0.45 2.13 0.00 -1.26 -0.70 121.76 125.49 2o8y s ALA 335 Ca 0.03 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2o8y s ALA 335 Cb -0.05 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2o8y s ALA 335 CO -0.00 0.28 0.10 -1.13 0.00 0.00 0.00 175.76 175.01 2o8y n SER 336 N -0.18 2.01 -0.09 0.00 3.41 -0.08 -4.93 113.62 113.77 2o8y n SER 336 Ca 0.03 -3.21 -0.16 0.00 -0.26 0.00 0.00 58.87 55.27 2o8y n SER 336 Cb 0.53 0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 2o8y n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8y n GLN 341 N -1.05 0.68 -1.30 4.33 6.02 -1.26 -4.82 117.38 119.98 2o8y n GLN 341 Ca -0.11 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2o8y n GLN 341 Cb 0.63 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2o8y n GLN 341 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2o8y n VAL 343 N -3.18 0.00 0.00 5.09 3.14 -1.22 -5.05 118.33 117.11 2o8y n VAL 343 Ca -0.38 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2o8y n VAL 343 Cb 1.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 2o8y n VAL 343 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2o8y n SER 346 N 0.00 3.78 -4.08 6.55 3.41 -1.26 -0.25 113.62 121.77 2o8y n SER 346 Ca 0.00 -0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.14 2o8y n SER 346 Cb 0.00 0.98 -0.10 0.00 -0.26 0.00 0.00 64.21 64.83 2o8y n SER 346 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8y s ARG 347 N -1.73 2.53 -0.22 4.33 1.70 -1.26 -5.06 118.95 119.24 2o8y s ARG 347 Ca 0.00 -2.56 -0.29 0.00 -0.47 0.00 0.00 55.73 52.41 2o8y s ARG 347 Cb 0.00 -3.70 -0.02 0.00 -0.57 0.00 0.00 34.95 30.67 2o8y s ARG 347 CO 0.00 -1.17 1.40 0.42 -1.08 0.00 0.00 175.30 174.87 2o8y s ILE 348 N -0.11 4.03 0.36 4.99 1.01 -1.26 -5.01 121.20 125.20 2o8y s ILE 348 Ca 0.17 1.19 0.07 0.00 0.00 0.00 0.00 60.65 62.09 2o8y s ILE 348 Cb -0.21 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2o8y s ILE 348 CO -0.03 -0.29 -0.03 0.68 0.00 0.00 0.00 174.94 175.27 2o8y s VAL 349 N 4.27 1.92 -2.13 2.92 -7.23 -1.26 -5.10 120.40 113.78 2o8y s VAL 349 Ca 0.61 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2o8y s VAL 349 Cb -0.22 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2o8y s VAL 349 CO 0.22 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2o8y n GLY 350 N -0.82 0.64 3.33 2.32 0.00 -1.26 -4.98 105.19 104.41 2o8y n GLY 350 Ca -0.05 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 2o8y n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o8y s THR 351 N -0.89 3.77 0.23 2.61 2.01 -1.26 -5.01 115.64 117.10 2o8y s THR 351 Ca 0.00 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 2o8y s THR 351 Cb 0.00 -2.89 0.29 0.00 0.01 0.00 0.00 72.50 69.90 2o8y s THR 351 CO 0.00 0.17 1.58 0.74 -0.69 0.00 0.00 174.62 176.42 2o8y h THR 352 N 5.85 0.14 0.00 -0.82 2.02 -2.01 -0.03 112.91 118.07 2o8y h THR 352 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2o8y h THR 352 Cb 1.13 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2o8y h THR 352 CO 0.60 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.59 2o8y h ALA 353 N 1.57 1.10 -2.08 6.16 0.00 -1.95 -3.46 119.26 120.61 2o8y h ALA 353 Ca 0.35 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.58 2o8y h ALA 353 Cb 0.59 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.02 2o8y h ALA 353 CO -0.84 -0.10 -0.04 0.66 0.00 0.00 0.00 179.25 178.93 2o8y n TYR 354 N -2.72 3.09 -4.29 0.00 4.01 -0.03 -4.83 117.16 112.40 2o8y n TYR 354 Ca -0.02 -3.52 -0.18 0.00 -0.16 0.00 0.00 57.90 54.02 2o8y n TYR 354 Cb 0.16 -0.83 -0.10 0.00 -0.31 0.00 0.00 39.34 38.25 2o8y n TYR 354 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o8y s ALA 356 N -2.63 1.71 0.14 -0.72 0.00 -1.26 -3.72 121.76 115.29 2o8y s ALA 356 Ca 0.36 -1.49 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 2o8y s ALA 356 Cb 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2o8y s ALA 356 CO 0.04 0.06 1.67 -1.35 0.00 0.00 0.00 175.76 176.17 2o8y h PRO 357 N 2.99 -0.12 -0.88 0.00 0.11 -1.94 -2.10 132.00 130.06 2o8y h PRO 357 Ca -0.39 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.81 2o8y h PRO 357 Cb 1.20 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2o8y h PRO 357 CO 0.58 -0.08 0.57 1.05 -0.21 0.00 0.00 178.00 179.91 2o8y h GLU 358 N -0.12 0.92 -0.54 1.05 9.09 -1.96 -1.64 114.58 121.38 2o8y h GLU 358 Ca 0.13 -0.06 -0.12 0.00 0.05 0.00 0.00 59.36 59.36 2o8y h GLU 358 Cb 0.31 -0.21 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 2o8y h GLU 358 CO -0.30 0.61 -0.11 0.00 0.05 0.00 0.00 179.01 179.26 2o8y h ALA 359 N 1.54 0.77 0.00 1.06 0.00 -1.64 -0.73 119.26 120.26 2o8y h ALA 359 Ca 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o8y h ALA 359 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o8y h ALA 359 CO -0.15 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 2o8y h LEU 360 N 0.91 0.00 0.00 0.00 3.38 -0.66 -1.72 115.31 117.22 2o8y h LEU 360 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2o8y h LEU 360 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2o8y h LEU 360 CO 0.05 0.00 -0.95 0.54 0.09 0.00 0.00 178.44 178.17 2o8y n ARG 361 N -2.81 0.12 0.00 1.13 1.74 -0.87 -4.99 116.66 110.98 2o8y n ARG 361 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2o8y n ARG 361 Cb 0.20 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2o8y n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o8y n GLY 362 N 1.45 1.41 3.76 -0.13 0.00 -0.65 -5.08 105.19 105.95 2o8y n GLY 362 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2o8y n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o8y s GLU 363 N 0.00 2.74 -0.24 1.61 2.02 -0.36 -4.85 118.70 119.63 2o8y s GLU 363 Ca 0.00 1.51 -0.00 0.00 0.02 0.00 0.00 54.97 56.50 2o8y s GLU 363 Cb 0.00 -1.93 0.07 0.00 0.10 0.00 0.00 34.13 32.36 2o8y s GLU 363 CO 0.00 -1.32 -0.01 0.42 0.02 0.00 0.00 175.26 174.37 2o8y s ILE 364 N -2.16 1.28 -0.04 -1.63 -1.09 0.65 -4.36 121.20 113.85 2o8y s ILE 364 Ca 0.70 -1.15 -0.24 0.00 -2.23 0.00 0.00 60.65 57.73 2o8y s ILE 364 Cb -0.23 -1.66 0.05 0.00 -1.58 0.00 0.00 42.46 39.04 2o8y s ILE 364 CO 0.40 -0.21 0.53 0.28 -1.23 0.00 0.00 174.94 174.72 2o8y s THR 365 N 1.49 0.02 0.54 2.92 -1.32 -1.26 -3.45 115.64 114.58 2o8y s THR 365 Ca -0.02 -0.18 0.36 0.00 -1.21 0.00 0.00 61.69 60.63 2o8y s THR 365 Cb -0.18 -0.84 0.38 0.00 -1.51 0.00 0.00 72.50 70.35 2o8y s THR 365 CO -0.08 -0.10 2.24 1.55 -2.21 0.00 0.00 174.62 176.01 2o8y h PRO 366 N 3.42 0.00 0.00 7.08 0.13 -1.99 -1.62 132.00 139.02 2o8y h PRO 366 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2o8y h PRO 366 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2o8y h PRO 366 CO 0.38 0.03 -0.02 0.87 -0.23 0.00 0.00 178.00 179.03 2o8y h LYS 367 N 0.00 0.00 0.00 0.86 1.57 -1.96 -0.28 116.57 116.76 2o8y h LYS 367 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2o8y h LYS 367 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2o8y h LYS 367 CO 0.00 0.02 -0.47 0.77 -0.57 0.00 0.00 179.45 179.20 2o8y h SER 368 N 0.00 0.00 0.20 0.86 0.02 -1.69 -2.96 113.55 109.98 2o8y h SER 368 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2o8y h SER 368 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2o8y h SER 368 CO 0.00 0.47 -0.55 0.44 -1.14 0.00 0.00 176.83 176.05 2o8y h ASP 369 N 0.00 0.42 -0.62 3.07 3.32 -1.19 -2.42 116.42 118.99 2o8y h ASP 369 Ca -0.00 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.74 2o8y h ASP 369 Cb 1.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2o8y h ASP 369 CO 0.06 0.89 0.06 0.40 -1.72 0.00 0.00 179.24 178.93 2o8y h ILE 370 N 0.29 1.26 0.25 0.35 1.08 -1.45 -1.30 117.51 118.00 2o8y h ILE 370 Ca 0.00 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 2o8y h ILE 370 Cb 1.06 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2o8y h ILE 370 CO 0.09 0.40 -0.12 0.22 -0.69 0.00 0.00 178.15 178.05 2o8y h TYR 371 N 0.97 -0.32 -0.87 1.37 3.20 -1.35 -2.40 116.97 117.56 2o8y h TYR 371 Ca 0.18 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2o8y h TYR 371 Cb 0.49 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 2o8y h TYR 371 CO 0.04 -0.11 0.53 0.77 -1.64 0.00 0.00 178.16 177.74 2o8y h SER 372 N -0.46 0.80 -0.89 -2.11 0.02 -1.37 -0.55 113.55 108.99 2o8y h SER 372 Ca -0.03 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2o8y h SER 372 Cb 0.35 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 2o8y h SER 372 CO 0.06 0.48 0.58 0.15 -1.14 0.00 0.00 176.83 176.96 2o8y h PHE 373 N 0.92 1.06 -0.81 3.45 -0.00 -1.07 -1.38 116.94 119.12 2o8y h PHE 373 Ca 0.40 0.03 0.07 0.00 -0.00 0.00 0.00 57.97 58.47 2o8y h PHE 373 Cb 0.29 -0.35 -0.06 0.00 -0.00 0.00 0.00 35.95 35.82 2o8y h PHE 373 CO -0.04 0.60 0.48 0.78 -0.00 0.00 0.00 178.31 180.14 2o8y h GLY 374 N 1.08 1.23 1.18 2.40 0.00 -0.58 0.31 103.07 108.69 2o8y h GLY 374 Ca 0.36 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2o8y h GLY 374 CO -0.12 0.20 0.06 -2.08 0.00 0.00 0.00 176.54 174.60 2o8y h VAL 375 N 0.86 1.26 -0.75 4.60 2.07 -1.08 -1.78 116.25 121.42 2o8y h VAL 375 Ca 0.37 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2o8y h VAL 375 Cb 0.24 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2o8y h VAL 375 CO -0.20 0.38 0.36 0.58 0.02 0.00 0.00 177.57 178.71 2o8y h VAL 376 N 0.93 1.24 -0.39 2.57 2.07 0.01 -1.43 116.25 121.25 2o8y h VAL 376 Ca 0.18 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2o8y h VAL 376 Cb 0.46 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2o8y h VAL 376 CO 0.02 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.87 2o8y h LEU 377 N 1.05 0.54 -1.02 2.57 3.38 -0.16 -1.14 115.31 120.53 2o8y h LEU 377 Ca 0.26 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2o8y h LEU 377 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2o8y h LEU 377 CO -0.03 0.58 -0.40 -0.07 0.09 0.00 0.00 178.44 178.61 2o8y h LEU 378 N 0.57 0.19 -0.52 1.67 3.38 -0.49 -1.70 115.31 118.40 2o8y h LEU 378 Ca 0.13 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2o8y h LEU 378 Cb 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o8y h LEU 378 CO 0.00 0.57 -0.53 -0.33 0.09 0.00 0.00 178.44 178.24 2o8y h GLU 379 N 0.15 0.57 -0.33 1.13 5.08 -0.43 -0.87 114.58 119.89 2o8y h GLU 379 Ca 0.01 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 2o8y h GLU 379 Cb 0.77 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2o8y h GLU 379 CO 0.06 0.96 0.04 0.82 -1.00 0.00 0.00 179.01 179.89 2o8y h ILE 380 N 0.44 1.24 -0.42 3.13 2.04 -0.93 0.47 117.51 123.48 2o8y h ILE 380 Ca 0.01 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 2o8y h ILE 380 Cb 1.08 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2o8y h ILE 380 CO 0.10 0.28 -0.08 0.40 0.00 0.00 0.00 178.15 178.85 2o8y h ILE 381 N 0.37 1.27 0.00 -0.67 2.04 -1.25 -3.35 117.51 115.92 2o8y h ILE 381 Ca 0.10 -1.17 -0.29 0.00 1.00 0.00 0.00 64.86 64.50 2o8y h ILE 381 Cb 0.37 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2o8y h ILE 381 CO 0.01 0.40 -2.01 0.35 0.00 0.00 0.00 178.15 176.89 2o8y n THR 382 N -4.33 1.32 -0.98 -0.27 -2.24 -0.34 -0.48 114.28 106.97 2o8y n THR 382 Ca -0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2o8y n THR 382 Cb 0.35 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2o8y n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o8y n GLY 383 N 1.60 0.63 3.88 3.38 0.00 0.16 -3.59 105.19 111.25 2o8y n GLY 383 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2o8y n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8y s LEU 384 N 0.00 4.36 0.50 0.99 1.43 -1.26 -4.76 118.68 119.95 2o8y s LEU 384 Ca 0.00 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 53.50 2o8y s LEU 384 Cb 0.00 -2.79 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 2o8y s LEU 384 CO 0.00 0.22 1.16 -2.16 0.23 0.00 0.00 176.35 175.80 2o8y s PRO 385 N -1.85 3.56 0.52 1.29 0.04 -1.26 -4.54 135.00 132.76 2o8y s PRO 385 Ca 0.30 1.73 0.29 0.00 0.04 0.00 0.00 61.00 63.35 2o8y s PRO 385 Cb -0.13 -2.23 1.42 0.00 0.04 0.00 0.00 34.50 33.60 2o8y s PRO 385 CO 0.17 -0.71 1.90 0.00 0.04 0.00 0.00 177.00 178.41 2o8y h ALA 386 N 1.66 2.71 -3.10 8.56 0.00 -1.94 -3.42 119.26 123.73 2o8y h ALA 386 Ca -0.50 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2o8y h ALA 386 Cb 1.26 0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.86 2o8y h ALA 386 CO 0.59 -0.95 -0.54 0.54 0.00 0.00 0.00 179.25 178.89 2o8y s VAL 387 N -5.04 0.04 -0.30 0.00 0.11 -1.26 -1.11 120.40 112.84 2o8y s VAL 387 Ca -0.05 -0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 58.57 2o8y s VAL 387 Cb 0.21 -0.30 0.15 0.00 -1.53 0.00 0.00 36.38 34.91 2o8y s VAL 387 CO 0.77 -0.18 0.70 -0.62 -3.33 0.00 0.00 175.10 172.43 2o8y s ASP 388 N -0.61 -1.09 0.31 3.54 2.15 0.26 -5.02 116.67 116.21 2o8y s ASP 388 Ca -0.07 1.30 0.24 0.00 0.43 0.00 0.00 52.55 54.45 2o8y s ASP 388 Cb -0.04 2.16 1.12 0.00 -0.30 0.00 0.00 42.92 45.86 2o8y s ASP 388 CO 0.01 -0.21 1.72 1.05 -0.17 0.00 0.00 175.17 177.57 2o8y h GLU 389 N 7.93 0.00 -1.61 4.34 4.11 -1.97 -2.95 114.58 124.43 2o8y h GLU 389 Ca -0.18 0.00 -0.71 0.00 0.07 0.00 0.00 59.36 58.54 2o8y h GLU 389 Cb 1.12 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.06 2o8y h GLU 389 CO 0.12 0.00 0.61 0.72 0.07 0.00 0.00 179.01 180.53 2o8y n HIS 390 N -2.31 3.09 -3.63 2.06 8.25 -1.26 -4.96 115.22 116.47 2o8y n HIS 390 Ca 0.00 -2.61 -0.10 0.00 -0.26 0.00 0.00 57.72 54.76 2o8y n HIS 390 Cb 0.15 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.22 2o8y n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2o8y s ARG 391 N -3.90 1.39 -0.11 -0.41 3.52 -1.11 -5.10 118.95 113.22 2o8y s ARG 391 Ca 0.54 -0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 55.39 2o8y s ARG 391 Cb 0.45 0.56 0.05 0.00 -1.56 0.00 0.00 34.95 34.45 2o8y s ARG 391 CO -0.26 -0.61 0.13 -2.00 -0.81 0.00 0.00 175.30 171.76 2o8y s GLU 392 N -3.83 0.04 0.66 5.12 2.56 -1.26 -2.87 118.70 119.12 2o8y s GLU 392 Ca 0.06 0.31 -0.14 0.00 0.00 0.00 0.00 54.97 55.20 2o8y s GLU 392 Cb -0.02 -0.85 -0.00 0.00 2.00 0.00 0.00 34.13 35.26 2o8y s GLU 392 CO -0.06 -0.46 1.08 -1.25 -0.56 0.00 0.00 175.26 174.01 2o8y s PRO 393 N 2.24 2.94 0.42 4.30 0.04 -1.26 -5.07 135.00 138.60 2o8y s PRO 393 Ca 0.04 1.19 0.23 0.00 0.04 0.00 0.00 61.00 62.50 2o8y s PRO 393 Cb -0.14 -1.98 0.79 0.00 0.04 0.00 0.00 34.50 33.21 2o8y s PRO 393 CO -0.07 -1.11 1.77 1.96 0.04 0.00 0.00 177.00 179.58 2o8y h GLN 394 N -0.17 0.00 -4.95 4.56 4.20 -1.73 -3.41 115.11 113.61 2o8y h GLN 394 Ca -0.46 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.61 2o8y h GLN 394 Cb 1.23 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.80 2o8y h GLN 394 CO 0.55 0.25 -0.60 -0.51 -0.67 0.00 0.00 178.83 177.85 2o8y s LEU 395 N -6.70 3.59 0.28 1.46 1.02 -1.26 -0.57 118.68 116.50 2o8y s LEU 395 Ca 0.01 -0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.03 2o8y s LEU 395 Cb 0.10 -1.97 0.57 0.00 0.02 0.00 0.00 46.19 44.91 2o8y s LEU 395 CO 0.65 -0.03 1.80 0.25 0.02 0.00 0.00 176.35 179.04 2o8y h LEU 396 N 8.23 0.78 -2.52 1.79 5.85 -1.36 -0.84 115.31 127.25 2o8y h LEU 396 Ca -0.37 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2o8y h LEU 396 Cb 1.18 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2o8y h LEU 396 CO 0.57 0.37 0.16 0.17 -0.34 0.00 0.00 178.44 179.37 2o8y h LEU 397 N 0.84 0.00 -0.52 2.25 8.10 -1.88 -0.40 115.31 123.69 2o8y h LEU 397 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.49 2o8y h LEU 397 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2o8y h LEU 397 CO -0.31 0.00 0.00 0.44 -4.11 0.00 0.00 178.44 174.46 2o8y h ASP 398 N 0.00 0.00 0.34 0.17 3.32 -1.54 -3.10 116.42 115.61 2o8y h ASP 398 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2o8y h ASP 398 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2o8y h ASP 398 CO -0.00 0.00 -0.08 0.16 -1.72 0.00 0.00 179.24 177.60 2o8y h ILE 399 N 0.00 0.45 -0.92 0.35 3.07 -1.22 -1.04 117.51 118.20 2o8y h ILE 399 Ca 0.00 -0.41 0.06 0.00 1.55 0.00 0.00 64.86 66.06 2o8y h ILE 399 Cb 0.63 1.28 -0.06 0.00 -0.27 0.00 0.00 36.82 38.40 2o8y h ILE 399 CO 0.00 0.08 0.60 0.50 -1.05 0.00 0.00 178.15 178.28 2o8y h LYS 400 N 0.00 1.04 -0.33 0.16 3.64 -1.73 -0.92 116.57 118.43 2o8y h LYS 400 Ca -0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2o8y h LYS 400 Cb 0.27 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2o8y h LYS 400 CO 0.01 0.69 -0.22 0.93 -2.27 0.00 0.00 179.45 178.59 2o8y h GLU 401 N 1.07 0.73 -0.98 1.90 3.07 -1.40 -1.78 114.58 117.19 2o8y h GLU 401 Ca 0.39 -0.35 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2o8y h GLU 401 Cb 0.16 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 2o8y h GLU 401 CO -0.14 0.96 0.63 0.93 -1.40 0.00 0.00 179.01 179.99 2o8y h GLU 402 N 0.49 1.30 -0.23 2.33 5.08 -1.23 -1.73 114.58 120.60 2o8y h GLU 402 Ca 0.06 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2o8y h GLU 402 Cb 0.78 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2o8y h GLU 402 CO 0.06 0.87 -0.28 0.82 -1.00 0.00 0.00 179.01 179.49 2o8y h ILE 403 N 1.33 1.32 -0.32 3.13 2.04 -1.16 -2.08 117.51 121.78 2o8y h ILE 403 Ca 0.36 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2o8y h ILE 403 Cb -0.13 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2o8y h ILE 403 CO -0.07 0.46 0.20 -0.33 0.00 0.00 0.00 178.15 178.40 2o8y h GLU 404 N 0.29 0.43 -0.77 2.37 5.08 -1.04 -1.69 114.58 119.25 2o8y h GLU 404 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o8y h GLU 404 Cb 0.85 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2o8y h GLU 404 CO 0.07 0.31 0.00 -0.25 -1.00 0.00 0.00 179.01 178.14 2o8y n ASP 405 N -4.84 0.81 -2.06 1.42 8.00 -0.67 -4.82 116.55 114.38 2o8y n ASP 405 Ca -0.01 -1.49 -0.04 0.00 0.71 0.00 0.00 54.79 53.97 2o8y n ASP 405 Cb 0.04 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2o8y n ASP 405 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o8y n GLU 406 N 0.15 -2.25 -0.01 -1.24 1.02 -0.64 -4.72 120.64 112.95 2o8y n GLU 406 Ca 0.00 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2o8y n GLU 406 Cb 0.19 -4.57 0.21 0.00 -0.02 0.00 0.00 31.44 27.25 2o8y n GLU 406 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2o8y n GLU 407 N -2.17 2.17 -3.46 3.49 0.28 -0.82 -4.92 120.64 115.21 2o8y n GLU 407 Ca -0.04 -1.71 -0.13 0.00 -0.16 0.00 0.00 57.16 55.13 2o8y n GLU 407 Cb 0.41 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.78 2o8y n GLU 407 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2o8y s LYS 408 N -1.97 1.12 0.18 3.44 2.47 -0.98 -4.97 119.74 119.03 2o8y s LYS 408 Ca 0.31 -0.26 0.08 0.00 -1.56 0.00 0.00 55.97 54.54 2o8y s LYS 408 Cb 0.20 0.52 -0.04 0.00 -1.46 0.00 0.00 37.83 37.05 2o8y s LYS 408 CO 0.31 -0.46 -0.16 -0.08 0.16 0.00 0.00 175.35 175.11 2o8y s THR 409 N -2.98 1.77 0.38 3.43 -1.32 -1.26 -3.98 115.64 111.68 2o8y s THR 409 Ca -0.01 -2.02 0.05 0.00 -1.21 0.00 0.00 61.69 58.50 2o8y s THR 409 Cb -0.01 -1.90 0.26 0.00 -1.51 0.00 0.00 72.50 69.34 2o8y s THR 409 CO -0.07 -0.43 2.03 -0.29 -2.21 0.00 0.00 174.62 173.66 2o8y h ILE 410 N 2.99 1.13 -0.45 5.08 6.09 -1.97 -1.15 117.51 129.23 2o8y h ILE 410 Ca -0.40 -0.26 0.07 0.00 -1.37 0.00 0.00 64.86 62.90 2o8y h ILE 410 Cb 1.21 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 2o8y h ILE 410 CO 0.55 0.13 0.30 -0.33 -3.07 0.00 0.00 178.15 175.74 2o8y h GLU 411 N 0.67 0.32 0.00 2.19 4.39 -1.97 0.15 114.58 120.33 2o8y h GLU 411 Ca 0.18 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2o8y h GLU 411 Cb -0.06 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2o8y h GLU 411 CO -0.04 0.21 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.38 2o8y h ASP 412 N 0.33 0.00 0.13 1.42 3.32 -1.61 -3.20 116.42 116.81 2o8y h ASP 412 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2o8y h ASP 412 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2o8y h ASP 412 CO -0.05 0.21 -1.34 -1.22 -1.72 0.00 0.00 179.24 175.12 2o8y n TYR 413 N -3.87 0.08 -1.63 4.55 4.02 0.45 -4.99 117.16 115.77 2o8y n TYR 413 Ca -0.02 0.02 -0.47 0.00 -0.01 0.00 0.00 57.90 57.42 2o8y n TYR 413 Cb 0.30 -0.29 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 2o8y n TYR 413 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2o8y n ILE 414 N -1.89 0.54 -1.68 -0.72 5.41 -0.71 -4.22 119.36 116.10 2o8y n ILE 414 Ca 0.01 -0.13 -0.47 0.00 1.00 0.00 0.00 62.75 63.16 2o8y n ILE 414 Cb 0.44 -1.21 -0.04 0.00 -0.71 0.00 0.00 39.64 38.11 2o8y n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2o8y n ASP 415 N 2.48 3.48 -0.10 4.38 -0.08 0.37 -4.84 116.55 122.24 2o8y n ASP 415 Ca 0.15 1.00 0.14 0.00 -1.51 0.00 0.00 54.79 54.56 2o8y n ASP 415 Cb 0.27 -1.41 0.77 0.00 2.34 0.00 0.00 41.12 43.09 2o8y n ASP 415 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2o8y n LYS 416 N 5.80 1.13 -1.60 -0.67 5.02 -1.26 -4.92 118.16 121.66 2o8y n LYS 416 Ca 0.21 -0.19 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2o8y n LYS 416 Cb 0.31 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 2o8y n LYS 416 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o8y n LYS 417 N -0.72 2.84 -0.45 1.97 5.02 -1.26 -5.16 118.16 120.40 2o8y n LYS 417 Ca 0.21 -2.60 -0.01 0.00 -2.02 0.00 0.00 58.31 53.88 2o8y n LYS 417 Cb 0.15 -2.24 -0.01 0.00 -0.02 0.00 0.00 35.03 32.90 2o8y n LYS 417 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2o8y n ASN 419 N 0.98 -0.20 -0.08 4.39 2.04 -1.26 -4.68 115.26 116.46 2o8y n ASN 419 Ca 0.51 -0.72 0.06 0.00 -0.44 0.00 0.00 54.58 53.99 2o8y n ASN 419 Cb 0.49 0.06 0.09 0.00 -2.53 0.00 0.00 39.78 37.88 2o8y n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2o8y n ASP 420 N 0.00 2.27 -4.77 0.53 5.75 -1.26 -5.02 116.55 114.04 2o8y n ASP 420 Ca -0.05 -2.64 -0.39 0.00 -0.01 0.00 0.00 54.79 51.70 2o8y n ASP 420 Cb 0.35 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 2o8y n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o8y s ALA 421 N -2.10 3.47 0.06 2.12 0.00 -1.26 -4.71 121.76 119.34 2o8y s ALA 421 Ca 0.19 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.40 2o8y s ALA 421 Cb 0.17 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2o8y s ALA 421 CO 0.02 0.21 -0.22 0.16 0.00 0.00 0.00 175.76 175.93 2o8y s ASP 422 N -0.54 3.51 0.25 0.00 1.47 -1.26 -5.04 116.67 115.06 2o8y s ASP 422 Ca 0.33 -0.54 -0.06 0.00 1.18 0.00 0.00 52.55 53.47 2o8y s ASP 422 Cb -0.20 -0.44 0.45 0.00 -0.34 0.00 0.00 42.92 42.39 2o8y s ASP 422 CO 0.21 0.24 1.65 -1.28 0.68 0.00 0.00 175.17 176.67 2o8y h SER 423 N 4.50 -0.25 0.53 2.11 0.87 -1.98 -1.31 113.55 118.01 2o8y h SER 423 Ca -0.48 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2o8y h SER 423 Cb 1.15 0.31 0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2o8y h SER 423 CO 0.45 -0.15 -0.26 0.74 -0.53 0.00 0.00 176.83 177.09 2o8y h THR 424 N 0.14 0.47 -0.30 2.23 2.02 -1.98 -0.69 112.91 114.80 2o8y h THR 424 Ca 0.42 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.44 2o8y h THR 424 Cb 0.73 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2o8y h THR 424 CO -0.62 0.01 -0.18 0.77 0.37 0.00 0.00 175.52 175.87 2o8y h SER 425 N -0.76 0.52 -0.41 4.18 4.64 -1.96 0.15 113.55 119.92 2o8y h SER 425 Ca -0.07 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 2o8y h SER 425 Cb 0.57 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2o8y h SER 425 CO 0.12 0.72 0.10 0.58 -0.87 0.00 0.00 176.83 177.47 2o8y h VAL 426 N 0.48 1.23 -0.27 0.95 2.07 -1.18 -2.54 116.25 116.99 2o8y h VAL 426 Ca 0.08 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2o8y h VAL 426 Cb 0.58 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2o8y h VAL 426 CO 0.04 0.28 -0.11 -0.33 0.02 0.00 0.00 177.57 177.46 2o8y h GLU 427 N 0.52 0.45 -0.44 1.57 5.08 -0.79 0.74 114.58 121.71 2o8y h GLU 427 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o8y h GLU 427 Cb 0.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2o8y h GLU 427 CO 0.00 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2o8y n ALA 428 N -2.48 1.45 0.00 3.43 0.00 0.50 -1.64 120.51 121.76 2o8y n ALA 428 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2o8y n ALA 428 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2o8y n ALA 428 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o8y n TYR 430 N 0.42 0.00 -0.04 0.00 4.19 0.25 -2.74 117.16 119.24 2o8y n TYR 430 Ca 0.00 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.05 2o8y n TYR 430 Cb 0.08 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 39.84 2o8y n TYR 430 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2o8y h SER 431 N 0.00 0.90 -0.07 2.98 0.87 -1.56 -0.71 113.55 115.96 2o8y h SER 431 Ca 0.00 -0.60 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 2o8y h SER 431 Cb 0.00 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2o8y h SER 431 CO 0.00 1.34 0.01 0.58 -0.53 0.00 0.00 176.83 178.23 2o8y h VAL 432 N 0.50 1.21 -0.47 2.23 2.07 -1.80 -1.93 116.25 118.06 2o8y h VAL 432 Ca -0.03 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2o8y h VAL 432 Cb 1.27 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2o8y h VAL 432 CO 0.14 0.18 0.16 0.00 0.02 0.00 0.00 177.57 178.06 2o8y h ALA 433 N 0.78 0.56 -0.28 1.67 0.00 -1.85 0.92 119.26 121.05 2o8y h ALA 433 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2o8y h ALA 433 Cb 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2o8y h ALA 433 CO 0.00 -0.24 0.04 1.03 0.00 0.00 0.00 179.25 180.08 2o8y h SER 434 N 0.32 -0.02 -0.74 0.00 0.87 -1.02 -1.39 113.55 111.58 2o8y h SER 434 Ca 0.22 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2o8y h SER 434 Cb 0.24 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2o8y h SER 434 CO -0.24 0.02 0.36 1.56 -0.53 0.00 0.00 176.83 178.01 2o8y h GLN 435 N 0.14 1.06 -0.19 2.24 4.20 -0.74 -2.63 115.11 119.19 2o8y h GLN 435 Ca 0.13 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2o8y h GLN 435 Cb 0.15 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2o8y h GLN 435 CO -0.19 0.83 0.04 0.00 -0.67 0.00 0.00 178.83 178.84 2o8y n LEU 437 N -4.42 3.80 -4.77 0.00 4.77 -0.57 -3.59 117.00 112.23 2o8y n LEU 437 Ca -0.00 -1.95 -0.39 0.00 -0.03 0.00 0.00 56.01 53.64 2o8y n LEU 437 Cb 0.14 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2o8y n LEU 437 CO 0.36 0.53 0.97 -2.28 -1.33 0.00 0.00 177.39 175.64 2o8y s HIS 438 N -1.82 2.73 0.32 -1.77 2.46 -0.95 -4.87 115.29 111.38 2o8y s HIS 438 Ca 0.28 1.40 0.17 0.00 0.47 0.00 0.00 55.06 57.38 2o8y s HIS 438 Cb 0.22 -3.69 0.84 0.00 -0.13 0.00 0.00 32.58 29.82 2o8y s HIS 438 CO 0.07 -2.22 1.84 0.93 -2.47 0.00 0.00 174.74 172.89 2o8y h GLU 439 N 2.49 0.00 -5.19 2.88 3.07 -1.92 -3.40 114.58 112.51 2o8y h GLU 439 Ca -0.50 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.69 2o8y h GLU 439 Cb 1.25 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.00 2o8y h GLU 439 CO 0.62 0.33 0.07 0.15 -1.40 0.00 0.00 179.01 178.78 2o8y s LYS 440 N -3.99 3.20 0.34 2.33 -0.14 -1.26 -4.79 119.74 115.43 2o8y s LYS 440 Ca -0.02 -0.61 0.15 0.00 -1.36 0.00 0.00 55.97 54.13 2o8y s LYS 440 Cb 0.13 -4.01 1.07 0.00 -1.68 0.00 0.00 37.83 33.34 2o8y s LYS 440 CO 0.69 -1.08 1.68 1.57 -0.76 0.00 0.00 175.35 177.44 2o8y h LYS 441 N 8.92 0.35 0.00 1.68 2.10 -1.95 0.72 116.57 128.39 2o8y h LYS 441 Ca -0.26 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2o8y h LYS 441 Cb 1.10 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2o8y h LYS 441 CO 0.91 0.23 0.00 0.09 -2.00 0.00 0.00 179.45 178.69 2o8y n ASN 442 N -4.99 0.56 0.11 7.07 5.03 -1.26 -2.66 115.26 119.12 2o8y n ASN 442 Ca 0.31 0.58 0.12 0.00 0.87 0.00 0.00 54.58 56.46 2o8y n ASN 442 Cb 0.96 -0.72 0.22 0.00 -1.02 0.00 0.00 39.78 39.21 2o8y n ASN 442 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2o8y h LYS 443 N 0.00 0.00 -7.04 3.52 1.63 0.08 -3.46 116.57 111.29 2o8y h LYS 443 Ca 0.00 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 59.35 2o8y h LYS 443 Cb 0.55 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2o8y h LYS 443 CO 0.00 0.00 0.32 1.03 -3.45 0.00 0.00 179.45 177.35 2o8y s ARG 444 N -3.18 4.16 0.65 1.90 0.52 -1.09 -4.97 118.95 116.94 2o8y s ARG 444 Ca 0.07 1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 56.21 2o8y s ARG 444 Cb 0.11 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 2o8y s ARG 444 CO 0.69 -0.05 1.05 -1.25 0.02 0.00 0.00 175.30 175.75 2o8y s PRO 445 N -3.31 3.34 0.37 3.54 0.04 -1.26 -5.05 135.00 132.67 2o8y s PRO 445 Ca 0.61 0.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.33 2o8y s PRO 445 Cb -0.09 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2o8y s PRO 445 CO 0.17 -0.76 0.68 0.16 0.04 0.00 0.00 177.00 177.28 2o8y s ASP 446 N -4.12 6.42 0.35 6.66 1.47 -1.26 -4.88 116.67 121.31 2o8y s ASP 446 Ca 0.56 0.87 0.17 0.00 1.18 0.00 0.00 52.55 55.33 2o8y s ASP 446 Cb -0.12 -2.21 1.21 0.00 -0.34 0.00 0.00 42.92 41.46 2o8y s ASP 446 CO 0.54 -0.36 1.56 0.00 0.68 0.00 0.00 175.17 177.60 2o8y n ILE 447 N -1.42 -0.42 -0.24 2.11 0.13 -1.26 0.08 119.36 118.34 2o8y n ILE 447 Ca -0.00 2.05 -0.03 0.00 -1.10 0.00 0.00 62.75 63.67 2o8y n ILE 447 Cb 0.54 -3.25 0.08 0.00 -0.84 0.00 0.00 39.64 36.17 2o8y n ILE 447 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2o8y h LYS 448 N 0.00 0.77 -0.40 9.51 1.63 -1.93 0.40 116.57 126.55 2o8y h LYS 448 Ca 0.79 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.48 2o8y h LYS 448 Cb 2.01 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 33.44 2o8y h LYS 448 CO -0.80 0.51 -0.03 -0.22 -3.45 0.00 0.00 179.45 175.46 2o8y h LYS 449 N 0.79 0.65 -0.56 1.90 1.63 -0.72 -0.68 116.57 119.59 2o8y h LYS 449 Ca 0.28 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2o8y h LYS 449 Cb 0.06 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2o8y h LYS 449 CO -0.13 0.69 0.19 0.28 -3.45 0.00 0.00 179.45 177.03 2o8y h VAL 450 N 0.61 1.23 0.23 2.00 2.07 -0.30 -1.73 116.25 120.36 2o8y h VAL 450 Ca 0.12 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2o8y h VAL 450 Cb 0.43 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2o8y h VAL 450 CO 0.02 0.29 -0.11 1.56 0.02 0.00 0.00 177.57 179.35 2o8y h GLN 451 N 0.77 -0.29 -0.36 1.57 4.20 0.48 -1.37 115.11 120.11 2o8y h GLN 451 Ca 0.18 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.98 2o8y h GLN 451 Cb 0.26 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2o8y h GLN 451 CO -0.01 -0.18 -0.01 1.96 -0.67 0.00 0.00 178.83 179.93 2o8y h GLN 452 N -0.33 0.09 -0.35 1.46 4.20 -1.06 0.11 115.11 119.24 2o8y h GLN 452 Ca -0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2o8y h GLN 452 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2o8y h GLN 452 CO 0.05 0.06 0.18 -0.07 -0.67 0.00 0.00 178.83 178.38 2o8y h LEU 453 N 0.09 0.44 -1.18 1.46 3.38 -1.22 0.77 115.31 119.06 2o8y h LEU 453 Ca 0.18 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2o8y h LEU 453 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2o8y h LEU 453 CO -0.30 0.41 -0.32 -0.07 0.09 0.00 0.00 178.44 178.25 2o8y h LEU 454 N 0.43 0.15 -0.20 1.67 3.38 -0.92 -2.77 115.31 117.06 2o8y h LEU 454 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2o8y h LEU 454 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2o8y h LEU 454 CO -0.02 0.47 -0.16 -0.61 0.09 0.00 0.00 178.44 178.21 2o8y h GLN 455 N 0.13 0.47 -2.56 1.13 4.15 -0.37 -3.32 115.11 114.74 2o8y h GLN 455 Ca 0.02 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 2o8y h GLN 455 Cb 0.64 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2o8y h GLN 455 CO 0.05 0.80 0.22 0.39 -1.93 0.00 0.00 178.83 178.35 2o8y n GLU 456 N -4.48 0.36 0.00 1.69 1.02 0.23 -2.74 120.64 116.72 2o8y n GLU 456 Ca -0.05 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2o8y n GLU 456 Cb 0.38 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2o8y n GLU 456 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2o8y n THR 458 N 2.60 0.00 0.00 2.62 -2.24 -1.25 -5.09 114.28 110.92 2o8y n THR 458 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2o8y n THR 458 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2o8y n THR 458 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50