#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nru n ARG 164 N 0.00 2.98 -3.17 -0.78 -4.01 -1.26 -4.96 116.66 105.45 2nru n ARG 164 Ca 0.00 -2.45 -0.24 0.00 -1.04 0.00 0.00 57.85 54.11 2nru n ARG 164 Cb 0.00 -1.67 -0.00 0.00 -3.04 0.00 0.00 32.46 27.75 2nru n ARG 164 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 2nru s PHE 165 N -1.47 3.45 0.16 2.89 0.40 -1.26 -5.05 117.98 117.10 2nru s PHE 165 Ca 0.45 0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 56.87 2nru s PHE 165 Cb 0.26 -2.05 -0.07 0.00 0.51 0.00 0.00 43.02 41.67 2nru s PHE 165 CO 0.26 -0.05 0.96 -1.58 0.70 0.00 0.00 175.22 175.51 2nru s HIS 166 N -2.44 3.86 -0.49 0.36 5.65 -0.53 -4.91 115.29 116.80 2nru s HIS 166 Ca 0.43 1.83 -0.18 0.00 0.25 0.00 0.00 55.06 57.39 2nru s HIS 166 Cb -0.10 -3.04 0.05 0.00 -1.18 0.00 0.00 32.58 28.31 2nru s HIS 166 CO 0.38 0.25 0.57 0.45 -0.65 0.00 0.00 174.74 175.74 2nru s SER 167 N -0.40 6.22 0.19 9.88 0.15 -1.26 -1.79 113.70 126.68 2nru s SER 167 Ca 0.45 -0.90 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 2nru s SER 167 Cb -0.25 -2.27 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2nru s SER 167 CO 0.31 -0.81 0.58 -0.36 1.20 0.00 0.00 173.24 174.16 2nru s PHE 168 N 2.44 3.55 0.07 3.44 0.40 0.27 -4.98 117.98 123.16 2nru s PHE 168 Ca 0.14 1.05 -0.29 0.00 -0.60 0.00 0.00 56.93 57.23 2nru s PHE 168 Cb -0.19 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 2nru s PHE 168 CO 0.12 0.36 0.92 -1.54 0.70 0.00 0.00 175.22 175.77 2nru s SER 169 N -1.92 7.40 0.42 1.36 1.04 -1.26 -4.35 113.70 116.39 2nru s SER 169 Ca 0.42 1.68 0.26 0.00 0.48 0.00 0.00 55.95 58.79 2nru s SER 169 Cb -0.14 -2.56 1.34 0.00 0.10 0.00 0.00 66.02 64.76 2nru s SER 169 CO 0.20 -0.09 1.64 0.15 0.98 0.00 0.00 173.24 176.12 2nru h PHE 170 N 5.90 0.61 -0.09 5.02 3.04 -1.93 0.32 116.94 129.81 2nru h PHE 170 Ca -0.43 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.40 2nru h PHE 170 Cb 1.21 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 2nru h PHE 170 CO 0.66 -0.19 -0.59 1.88 -2.02 0.00 0.00 178.31 178.05 2nru h TYR 171 N 0.15 0.39 -0.27 0.41 -1.99 -1.99 -1.73 116.97 111.93 2nru h TYR 171 Ca 0.78 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 61.36 2nru h TYR 171 Cb 2.30 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 40.95 2nru h TYR 171 CO -0.01 0.82 0.16 1.49 -0.00 0.00 0.00 178.16 180.62 2nru h GLU 172 N 0.23 0.37 0.00 4.88 4.81 -0.76 -3.07 114.58 121.04 2nru h GLU 172 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nru h GLU 172 Cb 1.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2nru h GLU 172 CO 0.10 0.30 -0.27 1.47 -0.73 0.00 0.00 179.01 179.87 2nru n LEU 173 N -4.86 0.61 -0.33 1.64 -0.00 -0.75 -2.57 117.00 110.74 2nru n LEU 173 Ca -0.02 0.38 -0.04 0.00 -0.00 0.00 0.00 56.01 56.33 2nru n LEU 173 Cb 0.06 -0.29 0.09 0.00 -0.00 0.00 0.00 43.42 43.27 2nru n LEU 173 CO 0.35 -0.07 1.17 0.11 -0.00 0.00 0.00 177.39 178.94 2nru h LYS 174 N 0.00 1.24 0.00 1.47 1.79 -1.27 -2.96 116.57 116.84 2nru h LYS 174 Ca 0.00 -0.14 -0.25 0.00 -2.18 0.00 0.00 60.65 58.07 2nru h LYS 174 Cb 0.68 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2nru h LYS 174 CO 0.00 0.91 -1.45 -2.95 -1.08 0.00 0.00 179.45 174.87 2nru h ASN 175 N 1.25 0.00 0.42 0.86 7.08 -1.41 0.57 115.58 124.34 2nru h ASN 175 Ca 0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.53 2nru h ASN 175 Cb 0.02 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.26 2nru h ASN 175 CO -0.05 0.96 0.00 1.33 -2.08 0.00 0.00 177.43 177.59 2nru n VAL 176 N -3.13 0.90 -0.20 6.14 0.24 -1.06 -2.81 118.33 118.42 2nru n VAL 176 Ca -0.11 0.45 0.04 0.00 -2.04 0.00 0.00 64.34 62.68 2nru n VAL 176 Cb 1.00 -1.42 0.11 0.00 -1.47 0.00 0.00 33.84 32.05 2nru n VAL 176 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2nru n THR 177 N -2.28 1.11 -2.91 3.34 -2.24 -1.12 -3.36 114.28 106.81 2nru n THR 177 Ca 0.00 -1.10 -0.20 0.00 -2.27 0.00 0.00 64.05 60.48 2nru n THR 177 Cb 0.15 0.43 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2nru n THR 177 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2nru n ASN 178 N 0.03 -5.70 -1.49 3.42 4.05 -1.12 -1.55 115.26 112.89 2nru n ASN 178 Ca 0.08 -0.25 -0.11 0.00 0.45 0.00 0.00 54.58 54.76 2nru n ASN 178 Cb 0.40 -4.54 0.01 0.00 1.23 0.00 0.00 39.78 36.89 2nru n ASN 178 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2nru n ASN 179 N -2.07 -3.73 -3.47 1.20 3.02 0.20 -3.80 115.26 106.62 2nru n ASN 179 Ca -0.11 -0.10 -0.23 0.00 -0.03 0.00 0.00 54.58 54.11 2nru n ASN 179 Cb 0.61 -2.73 0.05 0.00 -0.61 0.00 0.00 39.78 37.10 2nru n ASN 179 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2nru n PHE 180 N -3.92 -2.21 -2.44 3.10 3.01 -0.60 -4.92 117.46 109.48 2nru n PHE 180 Ca -0.08 0.67 -0.43 0.00 1.01 0.00 0.00 57.45 58.62 2nru n PHE 180 Cb 0.57 -3.74 -0.02 0.00 -0.01 0.00 0.00 39.48 36.28 2nru n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2nru s ASP 181 N -3.39 6.41 0.14 4.37 2.15 -1.01 -4.92 116.67 120.42 2nru s ASP 181 Ca 0.43 0.62 0.16 0.00 0.43 0.00 0.00 52.55 54.18 2nru s ASP 181 Cb -0.11 -2.54 0.71 0.00 -0.30 0.00 0.00 42.92 40.68 2nru s ASP 181 CO 0.81 -1.41 1.48 -0.62 -0.17 0.00 0.00 175.17 175.25 2nru n GLU 182 N 8.09 0.09 -2.02 4.34 -0.58 -1.26 -1.40 120.64 127.89 2nru n GLU 182 Ca 0.14 0.44 -0.40 0.00 -0.42 0.00 0.00 57.16 56.92 2nru n GLU 182 Cb 0.48 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 2nru n GLU 182 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2nru s ARG 183 N -3.21 4.10 0.63 3.49 0.52 -1.26 -4.47 118.95 118.74 2nru s ARG 183 Ca 0.03 2.26 -0.18 0.00 -0.52 0.00 0.00 55.73 57.31 2nru s ARG 183 Cb 0.07 -2.89 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2nru s ARG 183 CO 0.23 -0.42 1.27 -2.14 0.02 0.00 0.00 175.30 174.26 2nru s PRO 184 N -2.09 2.72 0.41 3.54 0.02 -1.26 -1.22 135.00 137.12 2nru s PRO 184 Ca 0.54 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.77 2nru s PRO 184 Cb -0.40 -1.89 1.21 0.00 0.02 0.00 0.00 34.50 33.45 2nru s PRO 184 CO 0.53 -1.45 1.72 0.82 -0.33 0.00 0.00 177.00 178.29 2nru h ILE 185 N 0.69 0.38 0.00 2.83 1.08 -1.68 -2.35 117.51 118.46 2nru h ILE 185 Ca -0.51 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2nru h ILE 185 Cb 1.32 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2nru h ILE 185 CO 0.54 0.05 0.00 -1.54 -0.69 0.00 0.00 178.15 176.51 2nru n SER 186 N -4.66 0.00 -3.63 1.72 3.41 -1.26 -3.56 113.62 105.64 2nru n SER 186 Ca 0.29 0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 59.12 2nru n SER 186 Cb 1.07 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 2nru n SER 186 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2nru n VAL 187 N -1.13 5.26 0.00 -3.33 0.31 -1.18 -4.84 118.33 113.42 2nru n VAL 187 Ca 0.00 -4.81 0.00 0.00 -0.01 0.00 0.00 64.34 59.52 2nru n VAL 187 Cb 0.00 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 2nru n VAL 187 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nru n GLY 188 N 1.53 2.70 0.00 2.92 0.00 -1.20 -4.68 105.19 106.46 2nru n GLY 188 Ca 0.52 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2nru n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nru n GLY 189 N 0.00 1.80 0.00 -0.02 0.00 -0.89 -4.90 105.19 101.19 2nru n GLY 189 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2nru n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nru n ASN 190 N 0.00 2.60 -4.71 1.61 3.02 -0.35 -3.99 115.26 113.43 2nru n ASN 190 Ca 0.00 -0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.01 2nru n ASN 190 Cb 0.00 0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 39.90 2nru n ASN 190 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nru s LYS 191 N -1.27 4.33 -0.22 3.52 2.20 -0.91 -0.46 119.74 126.93 2nru s LYS 191 Ca 0.00 2.03 -0.13 0.00 -0.36 0.00 0.00 55.97 57.51 2nru s LYS 191 Cb 0.00 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 2nru s LYS 191 CO 0.00 -0.43 -0.31 -1.33 -0.36 0.00 0.00 175.35 172.92 2nru n MET 192 N 4.08 0.50 -3.89 4.03 2.81 0.14 -3.33 117.12 121.46 2nru n MET 192 Ca 0.11 0.21 -0.09 0.00 -1.81 0.00 0.00 57.70 56.13 2nru n MET 192 Cb 0.43 -1.34 -0.08 0.00 -0.71 0.00 0.00 33.22 31.52 2nru n MET 192 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2nru s GLY 193 N -5.30 0.14 -0.05 3.03 0.00 -1.14 -5.00 107.32 99.01 2nru s GLY 193 Ca -0.32 -0.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 2nru s GLY 193 CO 0.41 -0.83 0.33 1.85 0.00 0.00 0.00 173.10 174.86 2nru s GLU 194 N -3.68 0.61 0.00 2.90 2.12 -1.26 -0.32 118.70 119.07 2nru s GLU 194 Ca 0.04 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.36 2nru s GLU 194 Cb 0.04 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.71 2nru s GLU 194 CO -0.10 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 2nru n GLY 195 N 1.68 0.70 5.24 -1.50 0.00 -1.21 -5.02 105.19 105.08 2nru n GLY 195 Ca -0.19 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2nru n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nru n GLY 196 N 0.00 1.73 1.32 -0.02 0.00 -1.26 -1.47 105.19 105.49 2nru n GLY 196 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2nru n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nru n PHE 197 N 10.48 1.16 -0.92 1.61 3.72 -1.26 -4.98 117.46 127.26 2nru n PHE 197 Ca 0.00 -1.76 0.00 0.00 -0.05 0.00 0.00 57.45 55.64 2nru n PHE 197 Cb 0.00 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 2nru n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nru n GLY 198 N -0.84 -0.43 3.52 1.37 0.00 -0.54 -0.47 105.19 107.79 2nru n GLY 198 Ca 0.28 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2nru n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nru s VAL 199 N -1.96 3.03 -0.21 1.61 0.11 -1.00 -3.33 120.40 118.66 2nru s VAL 199 Ca 0.00 -1.34 -0.07 0.00 -2.93 0.00 0.00 61.98 57.63 2nru s VAL 199 Cb 0.00 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 2nru s VAL 199 CO 0.00 0.16 0.07 -0.69 -3.33 0.00 0.00 175.10 171.31 2nru s VAL 200 N -1.12 4.66 0.07 2.04 1.01 0.57 -1.75 120.40 125.87 2nru s VAL 200 Ca 0.18 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2nru s VAL 200 Cb -0.11 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2nru s VAL 200 CO 0.10 0.41 -0.13 -0.31 0.00 0.00 0.00 175.10 175.18 2nru s TYR 201 N 0.79 2.69 0.06 5.22 1.51 0.76 0.27 117.35 128.66 2nru s TYR 201 Ca 0.04 -0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 2nru s TYR 201 Cb -0.13 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.21 2nru s TYR 201 CO 0.02 0.36 0.99 0.21 -1.11 0.00 0.00 175.55 176.02 2nru s LYS 202 N -1.84 4.62 0.15 -0.62 2.20 0.39 -0.94 119.74 123.71 2nru s LYS 202 Ca 0.18 1.47 0.02 0.00 -0.36 0.00 0.00 55.97 57.28 2nru s LYS 202 Cb -0.11 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2nru s LYS 202 CO 0.10 0.07 -0.02 0.20 -0.36 0.00 0.00 175.35 175.33 2nru s GLY 203 N 0.48 1.11 -0.19 5.54 0.00 -0.77 -4.53 107.32 108.96 2nru s GLY 203 Ca 0.50 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 2nru s GLY 203 CO 0.29 -1.52 0.01 -0.19 0.00 0.00 0.00 173.10 171.69 2nru s TYR 204 N -3.61 1.38 -0.06 1.90 2.02 -1.21 -0.44 117.35 117.32 2nru s TYR 204 Ca 0.20 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 2nru s TYR 204 Cb 0.05 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.46 2nru s TYR 204 CO 0.02 -0.63 -0.12 0.14 -1.57 0.00 0.00 175.55 173.38 2nru s VAL 205 N 1.74 1.13 -0.82 0.71 -7.23 -0.07 -4.79 120.40 111.07 2nru s VAL 205 Ca -0.02 -0.48 -0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2nru s VAL 205 Cb -0.17 -1.03 0.01 0.00 0.56 0.00 0.00 36.38 35.74 2nru s VAL 205 CO -0.07 0.35 0.66 0.59 -0.31 0.00 0.00 175.10 176.32 2nru n ASN 206 N 3.79 -4.57 0.00 4.85 3.02 -1.26 -1.74 115.26 119.35 2nru n ASN 206 Ca -0.23 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2nru n ASN 206 Cb 0.52 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.51 2nru n ASN 206 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nru n ASN 207 N -1.13 -2.35 -4.67 6.41 5.03 -1.26 -4.95 115.26 112.34 2nru n ASN 207 Ca -0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.08 2nru n ASN 207 Cb 0.54 -2.88 -0.09 0.00 -1.02 0.00 0.00 39.78 36.33 2nru n ASN 207 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2nru s THR 208 N -1.01 5.36 0.19 3.41 2.01 -0.71 -5.08 115.64 119.81 2nru s THR 208 Ca 0.00 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2nru s THR 208 Cb 0.00 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 2nru s THR 208 CO 0.00 0.35 1.31 -0.89 -0.69 0.00 0.00 174.62 174.70 2nru s THR 209 N 0.98 3.25 0.30 -0.82 2.01 -1.26 -0.89 115.64 119.21 2nru s THR 209 Ca 0.08 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.14 2nru s THR 209 Cb -0.13 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2nru s THR 209 CO 0.04 0.15 0.02 0.68 -0.69 0.00 0.00 174.62 174.81 2nru s VAL 210 N 0.20 1.28 -0.22 3.82 -7.23 0.41 -3.75 120.40 114.90 2nru s VAL 210 Ca 0.57 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.66 2nru s VAL 210 Cb -0.36 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 2nru s VAL 210 CO 0.37 -0.13 -0.00 0.00 -0.31 0.00 0.00 175.10 175.03 2nru s ALA 211 N -3.25 2.96 -0.34 1.32 0.00 -0.77 -1.84 121.76 119.84 2nru s ALA 211 Ca 0.33 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 2nru s ALA 211 Cb 0.07 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2nru s ALA 211 CO 0.13 -0.35 0.16 0.08 0.00 0.00 0.00 175.76 175.79 2nru s VAL 212 N 1.35 4.35 -0.46 0.00 1.01 -0.11 -0.66 120.40 125.88 2nru s VAL 212 Ca 0.04 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2nru s VAL 212 Cb -0.15 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2nru s VAL 212 CO 0.00 -0.12 0.66 -0.75 0.00 0.00 0.00 175.10 174.90 2nru s LYS 213 N 1.53 3.25 -0.15 2.72 2.20 0.11 -0.17 119.74 129.24 2nru s LYS 213 Ca 0.02 -0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 54.98 2nru s LYS 213 Cb -0.18 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.11 2nru s LYS 213 CO 0.05 -1.09 0.53 0.21 -0.36 0.00 0.00 175.35 174.69 2nru s LYS 214 N 2.87 4.28 0.25 4.03 2.20 -0.72 -0.67 119.74 131.98 2nru s LYS 214 Ca 0.22 0.49 -0.15 0.00 -0.36 0.00 0.00 55.97 56.16 2nru s LYS 214 Cb -0.15 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 2nru s LYS 214 CO 0.18 -0.01 0.68 -0.51 -0.36 0.00 0.00 175.35 175.33 2nru s LEU 215 N 1.15 4.20 -0.06 5.43 1.43 0.06 -2.36 118.68 128.52 2nru s LEU 215 Ca 0.26 1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 54.55 2nru s LEU 215 Cb -0.15 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2nru s LEU 215 CO 0.11 -0.07 0.16 0.00 0.23 0.00 0.00 176.35 176.78 2nru s ALA 216 N -1.75 -0.38 -0.34 4.21 0.00 0.38 -4.52 121.76 119.36 2nru s ALA 216 Ca 0.48 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 2nru s ALA 216 Cb -0.13 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2nru s ALA 216 CO 0.19 -0.10 1.31 0.00 0.00 0.00 0.00 175.76 177.16 2nru s ALA 217 N 0.43 3.27 0.00 0.00 0.00 -1.26 -4.35 121.76 119.85 2nru s ALA 217 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2nru s ALA 217 Cb -0.04 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2nru s ALA 217 CO -0.02 -1.96 0.00 -0.12 0.00 0.00 0.00 175.76 173.66 2nru n MET 218 N 7.54 0.00 0.00 0.00 1.56 -1.26 -4.96 117.12 120.00 2nru n MET 218 Ca 0.15 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.58 2nru n MET 218 Cb 0.47 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.84 2nru n MET 218 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2nru n VAL 219 N -0.10 0.00 -2.26 1.12 0.24 -1.26 -4.56 118.33 111.51 2nru n VAL 219 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2nru n VAL 219 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2nru n VAL 219 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2nru n ASP 220 N 0.00 -0.63 -2.70 -1.34 5.68 -1.26 -4.45 116.55 111.86 2nru n ASP 220 Ca 0.00 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 2nru n ASP 220 Cb 0.00 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.41 2nru n ASP 220 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2nru n ILE 221 N -1.63 0.00 -4.25 2.12 -5.35 -1.26 -4.74 119.36 104.25 2nru n ILE 221 Ca 0.03 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.28 2nru n ILE 221 Cb 0.19 -0.63 -0.07 0.00 -1.74 0.00 0.00 39.64 37.39 2nru n ILE 221 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2nru s THR 222 N 1.26 3.69 -0.26 7.28 2.01 -1.26 -5.04 115.64 123.32 2nru s THR 222 Ca 0.00 -1.76 -0.03 0.00 0.31 0.00 0.00 61.69 60.21 2nru s THR 222 Cb 0.00 -2.97 -0.16 0.00 0.01 0.00 0.00 72.50 69.38 2nru s THR 222 CO 0.00 -0.35 -0.22 0.41 -0.69 0.00 0.00 174.62 173.77 2nru n THR 223 N -0.89 1.52 0.26 -0.82 -1.04 -1.26 -4.17 114.28 107.87 2nru n THR 223 Ca -0.07 -0.52 0.15 0.00 -2.04 0.00 0.00 64.05 61.56 2nru n THR 223 Cb 0.58 -1.55 0.56 0.00 -1.82 0.00 0.00 70.33 68.10 2nru n THR 223 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2nru h GLU 224 N -0.24 0.00 0.02 -2.82 4.11 -1.96 -2.63 114.58 111.05 2nru h GLU 224 Ca -0.60 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.59 2nru h GLU 224 Cb 1.83 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2nru h GLU 224 CO -0.16 0.06 -1.25 1.49 0.07 0.00 0.00 179.01 179.22 2nru h GLU 225 N 0.00 0.04 0.00 1.06 4.57 -1.91 -2.19 114.58 116.15 2nru h GLU 225 Ca -0.00 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 2nru h GLU 225 Cb 0.64 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2nru h GLU 225 CO 0.01 0.89 -0.56 1.25 -1.18 0.00 0.00 179.01 179.41 2nru h LEU 226 N 0.01 0.00 -0.30 1.64 5.85 -1.70 -2.42 115.31 118.39 2nru h LEU 226 Ca -0.11 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2nru h LEU 226 Cb 1.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 2nru h LEU 226 CO 0.12 0.56 -0.67 0.50 -0.34 0.00 0.00 178.44 178.62 2nru h LYS 227 N 0.00 0.00 -0.31 1.25 3.11 -1.56 -2.69 116.57 116.37 2nru h LYS 227 Ca -0.01 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.75 2nru h LYS 227 Cb 1.43 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.65 2nru h LYS 227 CO 0.07 0.67 -0.14 1.96 -2.81 0.00 0.00 179.45 179.20 2nru h GLN 228 N 0.00 0.64 -0.38 1.90 4.20 -1.22 -1.46 115.11 118.79 2nru h GLN 228 Ca -0.01 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2nru h GLN 228 Cb 1.38 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 2nru h GLN 228 CO 0.09 0.86 0.11 1.96 -0.67 0.00 0.00 178.83 181.18 2nru h GLN 229 N 0.40 0.60 -0.59 1.46 4.20 -1.49 0.23 115.11 119.92 2nru h GLN 229 Ca 0.07 -0.13 0.11 0.00 0.06 0.00 0.00 58.65 58.76 2nru h GLN 229 Cb 0.66 -0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.24 2nru h GLN 229 CO 0.04 0.61 -0.27 0.35 -0.67 0.00 0.00 178.83 178.90 2nru h PHE 230 N 0.47 -0.69 -0.15 2.96 3.04 -1.47 -0.85 116.94 120.25 2nru h PHE 230 Ca 0.12 0.07 -0.14 0.00 3.98 0.00 0.00 57.97 61.99 2nru h PHE 230 Cb 0.27 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 2nru h PHE 230 CO 0.01 -0.34 -0.52 -0.44 -2.02 0.00 0.00 178.31 175.00 2nru h ASP 231 N -0.11 0.46 -0.32 0.41 3.45 -0.94 -2.11 116.42 117.26 2nru h ASP 231 Ca 0.26 -0.23 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 2nru h ASP 231 Cb 0.52 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2nru h ASP 231 CO -0.66 0.89 -0.20 -0.61 -1.57 0.00 0.00 179.24 177.10 2nru h GLN 232 N 0.33 0.69 -0.11 3.56 5.75 -0.64 -1.44 115.11 123.25 2nru h GLN 232 Ca 0.01 -0.32 0.04 0.00 -0.15 0.00 0.00 58.65 58.24 2nru h GLN 232 Cb 1.02 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.50 2nru h GLN 232 CO 0.09 0.92 -0.29 1.49 -2.65 0.00 0.00 178.83 178.40 2nru h GLU 233 N 0.45 -0.36 -0.70 1.69 4.57 -1.08 0.17 114.58 119.32 2nru h GLU 233 Ca 0.07 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2nru h GLU 233 Cb 0.74 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 2nru h GLU 233 CO 0.05 -0.24 0.46 0.82 -1.18 0.00 0.00 179.01 178.93 2nru h ILE 234 N -0.37 1.15 -0.22 2.32 2.04 -1.33 -1.27 117.51 119.83 2nru h ILE 234 Ca 0.09 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 2nru h ILE 234 Cb 0.51 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2nru h ILE 234 CO -0.32 0.17 -0.33 0.50 0.00 0.00 0.00 178.15 178.16 2nru h LYS 235 N 0.91 0.62 -0.42 2.37 3.64 -0.70 -1.21 116.57 121.78 2nru h LYS 235 Ca 0.26 -0.37 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2nru h LYS 235 Cb -0.05 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2nru h LYS 235 CO -0.06 0.98 -0.33 0.28 -2.27 0.00 0.00 179.45 178.05 2nru h VAL 236 N 0.31 1.27 0.00 2.00 2.07 -0.39 -3.03 116.25 118.48 2nru h VAL 236 Ca 0.02 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 2nru h VAL 236 Cb 0.92 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2nru h VAL 236 CO 0.08 0.51 -0.23 0.24 0.02 0.00 0.00 177.57 178.19 2nru h MET 237 N 0.80 0.00 -0.30 1.57 2.86 -1.20 -1.07 114.93 117.59 2nru h MET 237 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2nru h MET 237 Cb 0.92 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2nru h MET 237 CO 0.09 0.23 0.17 0.00 1.06 0.00 0.00 176.91 178.45 2nru h ALA 238 N 1.77 0.38 0.00 6.32 0.00 -1.09 -3.27 119.26 123.38 2nru h ALA 238 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nru h ALA 238 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nru h ALA 238 CO 0.03 -0.10 -0.79 1.63 0.00 0.00 0.00 179.25 180.03 2nru n LYS 239 N -4.82 0.14 -3.96 0.00 5.02 -0.96 -4.87 118.16 108.70 2nru n LYS 239 Ca -0.02 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 2nru n LYS 239 Cb 0.07 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.37 2nru n LYS 239 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nru s GLN 241 N 1.24 1.63 -0.01 0.00 -0.21 -1.26 -4.69 119.66 116.36 2nru s GLN 241 Ca -0.01 -0.35 -0.29 0.00 0.02 0.00 0.00 55.36 54.73 2nru s GLN 241 Cb -0.19 -1.47 0.07 0.00 1.00 0.00 0.00 33.01 32.42 2nru s GLN 241 CO -0.09 -0.09 0.66 -1.58 -2.12 0.00 0.00 175.29 172.08 2nru s HIS 242 N 1.05 -0.62 0.51 0.91 2.46 -1.26 -5.04 115.29 113.30 2nru s HIS 242 Ca -0.07 0.95 0.29 0.00 0.47 0.00 0.00 55.06 56.70 2nru s HIS 242 Cb -0.15 0.43 1.40 0.00 -0.13 0.00 0.00 32.58 34.14 2nru s HIS 242 CO -0.01 -0.65 1.88 1.49 -2.47 0.00 0.00 174.74 174.98 2nru h GLU 243 N 2.83 0.08 -0.45 2.88 4.81 -1.98 -2.83 114.58 119.93 2nru h GLU 243 Ca -0.28 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.68 2nru h GLU 243 Cb 1.17 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.38 2nru h GLU 243 CO 0.39 0.05 -0.09 0.09 -0.73 0.00 0.00 179.01 178.73 2nru n ASN 244 N -4.32 3.03 -4.11 1.04 4.13 -1.26 -4.84 115.26 108.93 2nru n ASN 244 Ca 0.19 -3.79 -0.17 0.00 1.68 0.00 0.00 54.58 52.49 2nru n ASN 244 Cb 0.92 -0.63 -0.12 0.00 -1.54 0.00 0.00 39.78 38.41 2nru n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nru s LEU 245 N -3.33 2.21 0.86 3.41 1.43 -1.07 -1.40 118.68 120.79 2nru s LEU 245 Ca 0.47 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2nru s LEU 245 Cb 0.42 -0.42 0.11 0.00 0.03 0.00 0.00 46.19 46.33 2nru s LEU 245 CO 0.00 -0.06 1.12 0.68 0.23 0.00 0.00 176.35 178.32 2nru s VAL 246 N -1.05 2.55 -0.20 -1.59 -7.23 -0.23 -4.70 120.40 107.96 2nru s VAL 246 Ca -0.03 0.18 -0.02 0.00 -1.81 0.00 0.00 61.98 60.30 2nru s VAL 246 Cb -0.08 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2nru s VAL 246 CO 0.01 -0.23 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.85 2nru s GLU 247 N -4.75 3.21 0.06 4.82 2.02 -1.26 -4.91 118.70 117.90 2nru s GLU 247 Ca 0.65 -0.71 -0.26 0.00 0.02 0.00 0.00 54.97 54.67 2nru s GLU 247 Cb -0.21 -2.82 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 2nru s GLU 247 CO 0.57 -0.20 0.80 -1.17 0.02 0.00 0.00 175.26 175.29 2nru s LEU 248 N 1.39 4.46 -0.05 1.80 2.96 -1.26 -1.66 118.68 126.32 2nru s LEU 248 Ca 0.05 1.52 0.17 0.00 -0.22 0.00 0.00 54.13 55.64 2nru s LEU 248 Cb -0.14 -3.30 -0.25 0.00 0.50 0.00 0.00 46.19 43.00 2nru s LEU 248 CO -0.07 0.00 0.31 0.18 -1.32 0.00 0.00 176.35 175.45 2nru n LEU 249 N 2.78 0.00 0.00 -0.68 4.77 0.18 -4.90 117.00 119.14 2nru n LEU 249 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nru n LEU 249 Cb 0.50 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2nru n LEU 249 CO 0.48 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2nru n GLY 250 N 1.63 -1.51 3.50 -0.72 0.00 -1.08 -1.45 105.19 105.57 2nru n GLY 250 Ca -0.08 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2nru n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nru s PHE 251 N -2.22 -0.18 -0.12 1.61 -0.12 -0.74 -1.13 117.98 115.08 2nru s PHE 251 Ca 0.00 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 2nru s PHE 251 Cb 0.00 0.42 0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2nru s PHE 251 CO 0.00 -0.90 -0.05 0.45 -0.05 0.00 0.00 175.22 174.66 2nru s SER 252 N -2.85 2.24 -0.01 1.98 0.15 -0.32 -0.57 113.70 114.33 2nru s SER 252 Ca 0.08 -0.36 0.12 0.00 0.70 0.00 0.00 55.95 56.49 2nru s SER 252 Cb -0.01 -0.78 -0.16 0.00 -1.71 0.00 0.00 66.02 63.36 2nru s SER 252 CO -0.05 -0.15 0.43 -1.54 1.20 0.00 0.00 173.24 173.13 2nru n SER 253 N 4.97 1.14 0.00 5.45 3.41 -1.26 -1.23 113.62 126.09 2nru n SER 253 Ca -0.11 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2nru n SER 253 Cb 0.49 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2nru n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2nru n ASP 254 N -1.53 0.00 -1.24 4.04 5.68 -1.26 -4.58 116.55 117.66 2nru n ASP 254 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2nru n ASP 254 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2nru n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nru n GLY 255 N 5.00 0.00 0.50 6.12 0.00 -1.26 -3.41 105.19 112.14 2nru n GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nru n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nru n ASP 256 N 0.47 0.00 -4.67 1.61 2.03 -1.26 -4.85 116.55 109.88 2nru n ASP 256 Ca 0.00 -0.03 -0.35 0.00 0.52 0.00 0.00 54.79 54.93 2nru n ASP 256 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2nru n ASP 256 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2nru s ASP 257 N 0.06 5.86 -0.00 1.67 1.01 -1.22 -5.10 116.67 118.94 2nru s ASP 257 Ca 0.00 0.14 -0.25 0.00 0.71 0.00 0.00 52.55 53.15 2nru s ASP 257 Cb 0.00 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.87 2nru s ASP 257 CO 0.00 0.17 0.76 -0.76 0.21 0.00 0.00 175.17 175.55 2nru s LEU 258 N 0.39 4.39 0.01 1.23 1.43 -1.26 -4.67 118.68 120.20 2nru s LEU 258 Ca 0.05 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 2nru s LEU 258 Cb -0.12 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.88 2nru s LEU 258 CO -0.01 -0.06 -0.21 0.00 0.23 0.00 0.00 176.35 176.31 2nru s LEU 260 N -0.84 2.01 -0.14 0.00 1.43 0.15 -1.17 118.68 120.12 2nru s LEU 260 Ca 0.08 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2nru s LEU 260 Cb -0.08 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2nru s LEU 260 CO 0.01 0.18 -0.16 -0.69 0.23 0.00 0.00 176.35 175.92 2nru s VAL 261 N 0.11 2.69 0.15 -1.59 1.01 -0.28 0.09 120.40 122.58 2nru s VAL 261 Ca -0.09 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2nru s VAL 261 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2nru s VAL 261 CO 0.05 0.52 -0.15 -0.31 0.00 0.00 0.00 175.10 175.22 2nru s TYR 262 N 0.60 1.53 0.11 5.22 2.02 0.17 0.48 117.35 127.48 2nru s TYR 262 Ca -0.09 -0.56 -0.32 0.00 -0.37 0.00 0.00 57.07 55.73 2nru s TYR 262 Cb -0.16 -0.77 -0.11 0.00 -0.40 0.00 0.00 41.96 40.51 2nru s TYR 262 CO 0.03 0.22 1.80 0.28 -1.57 0.00 0.00 175.55 176.31 2nru n VAL 263 N 0.24 0.31 -1.94 0.71 0.31 -0.66 -1.85 118.33 115.45 2nru n VAL 263 Ca -0.13 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.73 2nru n VAL 263 Cb 0.58 -2.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2nru n VAL 263 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2nru s TYR 264 N 2.51 2.90 -0.43 3.52 6.04 -1.25 -4.71 117.35 125.93 2nru s TYR 264 Ca 0.82 1.04 -0.08 0.00 0.04 0.00 0.00 57.07 58.90 2nru s TYR 264 Cb -0.53 -3.89 0.10 0.00 -1.04 0.00 0.00 41.96 36.60 2nru s TYR 264 CO 0.39 -2.82 0.27 -1.64 -1.54 0.00 0.00 175.55 170.20 2nru s MET 265 N -0.83 2.42 0.64 4.97 -1.94 -1.26 -4.91 119.30 118.38 2nru s MET 265 Ca 0.58 -1.64 0.40 0.00 -1.71 0.00 0.00 55.69 53.32 2nru s MET 265 Cb -0.44 -3.77 2.18 0.00 2.01 0.00 0.00 34.83 34.82 2nru s MET 265 CO 0.48 -1.06 2.31 -1.35 -0.01 0.00 0.00 175.02 175.40 2nru h PRO 266 N 8.33 0.00 -0.48 2.03 0.11 -1.83 -2.77 132.00 137.40 2nru h PRO 266 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nru h PRO 266 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2nru h PRO 266 CO 0.77 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 2nru n ASN 267 N -3.28 3.94 0.00 -2.05 3.02 -0.73 -5.02 115.26 111.15 2nru n ASN 267 Ca -0.03 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 2nru n ASN 267 Cb 0.10 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2nru n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nru n GLY 268 N 0.63 2.11 3.94 7.41 0.00 -1.05 -4.53 105.19 113.70 2nru n GLY 268 Ca 0.20 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2nru n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nru s SER 269 N -4.00 6.32 0.20 1.61 1.04 -1.26 -0.61 113.70 117.00 2nru s SER 269 Ca 0.00 0.49 -0.11 0.00 0.48 0.00 0.00 55.95 56.81 2nru s SER 269 Cb 0.00 -2.05 0.19 0.00 0.10 0.00 0.00 66.02 64.26 2nru s SER 269 CO 0.00 -0.26 1.81 0.25 0.98 0.00 0.00 173.24 176.02 2nru h LEU 270 N 0.97 0.53 -0.61 2.42 5.85 -0.12 -1.67 115.31 122.67 2nru h LEU 270 Ca -0.49 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.37 2nru h LEU 270 Cb 1.21 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 2nru h LEU 270 CO 0.62 0.36 0.12 0.25 -0.34 0.00 0.00 178.44 179.45 2nru h LEU 271 N 0.66 -0.01 -0.20 2.25 5.85 -1.76 0.90 115.31 123.00 2nru h LEU 271 Ca 0.27 0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.90 2nru h LEU 271 Cb 0.13 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2nru h LEU 271 CO -0.15 -0.00 -0.94 0.44 -0.34 0.00 0.00 178.44 177.45 2nru h ASP 272 N 0.25 0.26 -0.51 1.25 3.45 -1.85 -2.55 116.42 116.72 2nru h ASP 272 Ca 0.32 -0.22 -0.08 0.00 0.43 0.00 0.00 57.03 57.48 2nru h ASP 272 Cb 0.49 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2nru h ASP 272 CO -0.42 1.06 0.04 0.03 -1.57 0.00 0.00 179.24 178.37 2nru h ARG 273 N 0.10 0.92 0.00 3.56 2.47 -0.88 0.12 114.38 120.66 2nru h ARG 273 Ca -0.05 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.35 2nru h ARG 273 Cb 1.59 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.80 2nru h ARG 273 CO 0.14 0.89 -0.31 -0.07 0.56 0.00 0.00 179.97 181.19 2nru h LEU 274 N 0.86 0.00 -0.57 3.04 3.38 -0.75 -2.26 115.31 119.02 2nru h LEU 274 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nru h LEU 274 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2nru h LEU 274 CO 0.02 0.31 -0.32 -1.54 0.09 0.00 0.00 178.44 177.00 2nru n SER 275 N -4.07 1.21 -2.04 -0.43 3.41 -0.97 -4.91 113.62 105.81 2nru n SER 275 Ca -0.02 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.43 2nru n SER 275 Cb 0.36 0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2nru n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nru n LEU 277 N -2.65 3.31 -2.14 0.00 7.94 0.28 -1.73 117.00 122.02 2nru n LEU 277 Ca -0.14 1.01 -0.18 0.00 -1.11 0.00 0.00 56.01 55.59 2nru n LEU 277 Cb 0.62 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.13 2nru n LEU 277 CO 0.28 -1.30 -0.21 0.47 -1.11 0.00 0.00 177.39 175.52 2nru n ASP 278 N 0.12 -5.05 -0.64 1.96 8.00 -1.26 -3.17 116.55 116.51 2nru n ASP 278 Ca 0.09 0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.69 2nru n ASP 278 Cb 0.41 -4.31 -0.03 0.00 -0.02 0.00 0.00 41.12 37.17 2nru n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nru n GLY 279 N -0.75 0.83 3.78 0.44 0.00 -0.70 -5.03 105.19 103.76 2nru n GLY 279 Ca -0.20 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2nru n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nru s THR 280 N -2.31 3.43 0.48 2.61 -4.23 -1.19 -5.01 115.64 109.43 2nru s THR 280 Ca 0.00 0.90 -0.24 0.00 -1.18 0.00 0.00 61.69 61.17 2nru s THR 280 Cb 0.00 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 2nru s THR 280 CO 0.00 -0.19 1.31 -2.84 -0.54 0.00 0.00 174.62 172.37 2nru s PRO 281 N -3.25 3.55 0.29 3.99 0.02 -1.26 -4.63 135.00 133.72 2nru s PRO 281 Ca 0.70 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.57 2nru s PRO 281 Cb -0.21 -2.47 -0.13 0.00 0.02 0.00 0.00 34.50 31.72 2nru s PRO 281 CO 0.24 -0.83 1.35 -2.30 -0.33 0.00 0.00 177.00 175.13 2nru n PRO 282 N -0.51 2.09 -2.00 5.54 -0.02 -1.26 -4.94 135.00 133.90 2nru n PRO 282 Ca 0.07 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2nru n PRO 282 Cb 0.45 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2nru n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nru s LEU 283 N -0.41 4.37 0.86 2.45 1.43 -1.26 -5.02 118.68 121.10 2nru s LEU 283 Ca 0.62 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 56.15 2nru s LEU 283 Cb -0.61 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.12 2nru s LEU 283 CO 0.55 -0.76 1.10 -0.94 0.23 0.00 0.00 176.35 176.53 2nru s SER 284 N 1.04 3.93 0.19 2.29 1.04 -1.26 -4.82 113.70 116.10 2nru s SER 284 Ca 0.67 1.27 -0.09 0.00 0.48 0.00 0.00 55.95 58.28 2nru s SER 284 Cb -0.42 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 63.84 2nru s SER 284 CO 0.32 -2.32 1.67 -0.25 0.98 0.00 0.00 173.24 173.65 2nru h TRP 285 N -1.33 1.17 -0.32 5.02 2.91 -1.95 -1.94 115.95 119.50 2nru h TRP 285 Ca -0.49 -0.17 0.07 0.00 1.13 0.00 0.00 58.89 59.43 2nru h TRP 285 Cb 1.29 -0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 29.55 2nru h TRP 285 CO 0.41 0.99 -0.15 1.25 -1.03 0.00 0.00 178.44 179.91 2nru h HIS 286 N 1.01 -0.37 -0.28 2.65 2.76 -1.92 -2.03 115.15 116.97 2nru h HIS 286 Ca 0.19 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2nru h HIS 286 Cb 0.47 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2nru h HIS 286 CO 0.03 -0.23 -0.13 0.52 -1.30 0.00 0.00 177.93 176.83 2nru h MET 287 N -0.10 0.48 -0.43 5.26 2.86 -1.83 -3.08 114.93 118.09 2nru h MET 287 Ca 0.16 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2nru h MET 287 Cb 0.35 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2nru h MET 287 CO -0.39 0.61 -0.10 0.00 1.06 0.00 0.00 176.91 178.08 2nru h ARG 288 N 0.44 0.76 0.15 1.72 3.08 -1.14 -1.47 114.38 117.92 2nru h ARG 288 Ca 0.08 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2nru h ARG 288 Cb 0.49 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2nru h ARG 288 CO 0.03 0.84 -0.17 0.00 -1.07 0.00 0.00 179.97 179.59 2nru h LYS 290 N -0.37 0.26 -0.53 0.00 3.64 -1.50 -1.24 116.57 116.83 2nru h LYS 290 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2nru h LYS 290 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2nru h LYS 290 CO -0.06 0.18 0.26 0.82 -2.27 0.00 0.00 179.45 178.38 2nru h ILE 291 N 0.27 1.20 -0.70 2.00 2.04 -1.21 0.15 117.51 121.26 2nru h ILE 291 Ca 0.28 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2nru h ILE 291 Cb 0.38 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2nru h ILE 291 CO -0.35 0.22 0.32 0.00 0.00 0.00 0.00 178.15 178.35 2nru h ALA 292 N 1.10 0.90 -0.12 1.87 0.00 -0.86 -0.80 119.26 121.35 2nru h ALA 292 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2nru h ALA 292 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2nru h ALA 292 CO -0.02 0.48 0.01 1.96 0.00 0.00 0.00 179.25 181.67 2nru h GLN 293 N 0.98 0.21 -0.60 0.00 4.20 -1.01 -2.33 115.11 116.54 2nru h GLN 293 Ca 0.24 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.98 2nru h GLN 293 Cb 0.14 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 2nru h GLN 293 CO -0.03 0.44 0.23 0.78 -0.67 0.00 0.00 178.83 179.58 2nru h GLY 294 N -0.05 0.85 1.11 3.46 0.00 -0.43 -1.87 103.07 106.13 2nru h GLY 294 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2nru h GLY 294 CO 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 176.54 176.52 2nru h ALA 295 N 1.41 0.85 -0.55 3.60 0.00 -1.07 -1.74 119.26 121.76 2nru h ALA 295 Ca 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2nru h ALA 295 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2nru h ALA 295 CO -0.30 0.67 0.27 0.00 0.00 0.00 0.00 179.25 179.89 2nru h ALA 296 N 1.01 0.70 -0.77 0.00 0.00 -1.24 -1.87 119.26 117.09 2nru h ALA 296 Ca 0.17 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2nru h ALA 296 Cb 0.57 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2nru h ALA 296 CO 0.03 0.26 0.43 -0.91 0.00 0.00 0.00 179.25 179.06 2nru h ASN 297 N 0.74 0.62 0.25 0.00 -0.26 -1.16 0.37 115.58 116.14 2nru h ASN 297 Ca 0.19 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 2nru h ASN 297 Cb 0.10 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2nru h ASN 297 CO -0.03 0.37 -0.25 1.23 -1.06 0.00 0.00 177.43 177.70 2nru h GLY 298 N 0.75 -0.54 1.07 2.83 0.00 -0.93 -2.29 103.07 103.95 2nru h GLY 298 Ca 0.37 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2nru h GLY 298 CO -0.23 -0.23 0.46 -2.22 0.00 0.00 0.00 176.54 174.33 2nru h ILE 299 N -0.52 1.25 -0.85 2.60 2.04 -1.20 -1.73 117.51 119.10 2nru h ILE 299 Ca -0.00 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2nru h ILE 299 Cb 0.49 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 2nru h ILE 299 CO -0.05 0.29 0.52 -1.13 0.00 0.00 0.00 178.15 177.78 2nru h ASN 300 N 1.22 0.81 -0.35 1.72 -1.24 -0.86 -2.06 115.58 114.82 2nru h ASN 300 Ca 0.30 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.33 2nru h ASN 300 Cb 0.04 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 2nru h ASN 300 CO -0.05 0.52 0.19 0.15 -1.29 0.00 0.00 177.43 176.95 2nru h PHE 301 N 0.94 0.48 -0.24 0.67 3.57 -0.73 0.46 116.94 122.10 2nru h PHE 301 Ca 0.37 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 2nru h PHE 301 Cb 0.18 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2nru h PHE 301 CO -0.04 0.38 0.00 -0.07 -2.23 0.00 0.00 178.31 176.35 2nru h LEU 302 N 0.44 -0.09 -0.24 0.59 3.38 -1.16 -0.90 115.31 117.32 2nru h LEU 302 Ca 0.12 0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 2nru h LEU 302 Cb 0.06 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2nru h LEU 302 CO -0.02 -0.01 -0.59 0.45 0.09 0.00 0.00 178.44 178.36 2nru h HIS 303 N 0.08 1.06 -0.68 1.13 3.86 -1.17 -0.13 115.15 119.29 2nru h HIS 303 Ca 0.11 -0.40 0.14 0.00 -1.16 0.00 0.00 60.37 59.06 2nru h HIS 303 Cb 0.14 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2nru h HIS 303 CO -0.19 1.23 0.46 0.93 0.86 0.00 0.00 177.93 181.22 2nru h GLU 304 N 0.59 0.32 -0.64 2.45 5.08 -0.80 -1.07 114.58 120.51 2nru h GLU 304 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2nru h GLU 304 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2nru h GLU 304 CO 0.13 0.21 0.00 0.09 -1.00 0.00 0.00 179.01 178.44 2nru n ASN 305 N -4.46 4.63 -2.33 1.42 4.13 -0.35 -4.96 115.26 113.35 2nru n ASN 305 Ca 0.13 -2.59 -0.16 0.00 1.68 0.00 0.00 54.58 53.64 2nru n ASN 305 Cb 0.52 -0.60 0.04 0.00 -1.54 0.00 0.00 39.78 38.19 2nru n ASN 305 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2nru n HIS 306 N 0.76 -1.58 -4.73 3.10 8.25 -0.40 -4.96 115.22 115.65 2nru n HIS 306 Ca 0.23 0.48 -0.32 0.00 -0.26 0.00 0.00 57.72 57.85 2nru n HIS 306 Cb 0.93 -3.57 -0.12 0.00 1.12 0.00 0.00 29.99 28.35 2nru n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2nru s HIS 307 N -3.06 2.75 -0.16 4.41 3.76 -0.16 0.17 115.29 123.00 2nru s HIS 307 Ca 0.28 -0.13 -0.04 0.00 -0.15 0.00 0.00 55.06 55.02 2nru s HIS 307 Cb -0.12 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 2nru s HIS 307 CO 0.34 0.26 -0.02 0.42 -0.85 0.00 0.00 174.74 174.89 2nru s ILE 308 N -0.83 4.05 -0.13 0.60 1.01 0.56 -3.81 121.20 122.64 2nru s ILE 308 Ca 0.13 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 2nru s ILE 308 Cb -0.11 -2.78 -0.24 0.00 0.01 0.00 0.00 42.46 39.34 2nru s ILE 308 CO 0.03 0.49 0.75 -0.74 0.00 0.00 0.00 174.94 175.47 2nru h HIS 309 N 6.69 -0.00 0.00 3.97 -0.00 -1.93 0.44 115.15 124.32 2nru h HIS 309 Ca -0.32 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2nru h HIS 309 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2nru h HIS 309 CO 0.54 0.90 0.00 0.54 -0.00 0.00 0.00 177.93 179.90 2nru n ARG 310 N -4.64 0.00 -2.88 5.26 1.74 -1.26 -3.22 116.66 111.66 2nru n ARG 310 Ca -0.09 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 2nru n ARG 310 Cb 0.43 -2.11 0.05 0.00 -1.02 0.00 0.00 32.46 29.82 2nru n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2nru n ASP 311 N 0.00 -1.02 -4.66 0.55 2.03 -1.26 -4.44 116.55 107.74 2nru n ASP 311 Ca 0.00 -3.31 -0.43 0.00 0.52 0.00 0.00 54.79 51.57 2nru n ASP 311 Cb 0.00 0.86 -0.02 0.00 -0.72 0.00 0.00 41.12 41.24 2nru n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nru s ILE 312 N -0.84 4.60 0.13 5.18 -1.09 -1.26 -4.83 121.20 123.09 2nru s ILE 312 Ca 0.28 1.93 -0.21 0.00 -2.23 0.00 0.00 60.65 60.42 2nru s ILE 312 Cb 0.33 -4.24 0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2nru s ILE 312 CO -0.06 -0.14 0.53 -1.59 -1.23 0.00 0.00 174.94 172.45 2nru s LYS 313 N 3.09 1.19 0.56 2.79 -2.85 -1.26 -4.70 119.74 118.55 2nru s LYS 313 Ca 0.47 -0.51 0.32 0.00 -1.00 0.00 0.00 55.97 55.24 2nru s LYS 313 Cb -0.17 0.54 1.63 0.00 -2.06 0.00 0.00 37.83 37.77 2nru s LYS 313 CO 0.10 -0.49 2.12 0.66 0.10 0.00 0.00 175.35 177.83 2nru h SER 314 N 2.21 0.00 0.51 0.03 4.64 -1.94 -1.63 113.55 117.37 2nru h SER 314 Ca -0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2nru h SER 314 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2nru h SER 314 CO 0.41 0.07 -0.03 0.00 -0.87 0.00 0.00 176.83 176.42 2nru h ALA 315 N 1.93 1.06 -0.34 5.18 0.00 -1.95 -2.68 119.26 122.46 2nru h ALA 315 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nru h ALA 315 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2nru h ALA 315 CO 0.01 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2nru n ASN 316 N -3.21 3.88 -4.23 0.00 3.02 -0.62 -4.77 115.26 109.35 2nru n ASN 316 Ca -0.01 -2.73 -0.37 0.00 -0.03 0.00 0.00 54.58 51.44 2nru n ASN 316 Cb 0.21 -0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 2nru n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nru s ILE 317 N -2.32 3.50 0.29 2.41 1.01 -1.03 -1.52 121.20 123.55 2nru s ILE 317 Ca 0.39 -1.32 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2nru s ILE 317 Cb 0.30 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2nru s ILE 317 CO 0.12 -0.22 0.56 -0.76 0.00 0.00 0.00 174.94 174.64 2nru s LEU 318 N 1.33 4.05 -0.10 2.97 1.43 0.14 0.27 118.68 128.77 2nru s LEU 318 Ca -0.02 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2nru s LEU 318 Cb -0.20 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2nru s LEU 318 CO 0.01 -0.20 -0.22 -0.76 0.23 0.00 0.00 176.35 175.41 2nru s LEU 319 N -3.55 2.02 0.00 1.79 1.43 0.22 -0.03 118.68 120.56 2nru s LEU 319 Ca 0.44 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2nru s LEU 319 Cb -0.11 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2nru s LEU 319 CO 0.30 0.12 0.00 -0.90 0.23 0.00 0.00 176.35 176.10 2nru n ASP 320 N 3.70 0.00 0.00 2.29 3.85 -1.07 -1.77 116.55 123.55 2nru n ASP 320 Ca -0.20 -0.51 0.12 0.00 -0.71 0.00 0.00 54.79 53.49 2nru n ASP 320 Cb 0.52 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.90 2nru n ASP 320 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2nru n GLU 321 N -0.51 0.27 -0.30 0.11 4.71 -1.26 -0.95 120.64 122.72 2nru n GLU 321 Ca 0.00 0.06 0.07 0.00 -0.01 0.00 0.00 57.16 57.28 2nru n GLU 321 Cb 0.00 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.13 2nru n GLU 321 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nru n ALA 322 N -1.33 2.51 -2.52 0.62 0.00 -1.26 -4.97 120.51 113.55 2nru n ALA 322 Ca 0.10 -1.56 -0.21 0.00 0.00 0.00 0.00 53.44 51.78 2nru n ALA 322 Cb 0.22 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2nru n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2nru n PHE 323 N 0.23 -1.18 -2.38 0.00 3.01 -0.12 -4.97 117.46 112.06 2nru n PHE 323 Ca 0.16 0.11 -0.42 0.00 1.01 0.00 0.00 57.45 58.31 2nru n PHE 323 Cb 0.61 -4.01 -0.03 0.00 -0.01 0.00 0.00 39.48 36.04 2nru n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2nru s THR 324 N -3.05 3.93 0.07 4.37 2.01 -1.26 -4.65 115.64 117.05 2nru s THR 324 Ca 0.07 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 63.13 2nru s THR 324 Cb -0.03 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 2nru s THR 324 CO 0.08 0.09 1.37 0.00 -0.69 0.00 0.00 174.62 175.47 2nru s ALA 325 N 1.23 3.56 -0.08 7.40 0.00 -1.26 -2.60 121.76 130.00 2nru s ALA 325 Ca 0.60 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.58 2nru s ALA 325 Cb -0.30 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.28 2nru s ALA 325 CO 0.29 -0.69 -0.17 0.15 0.00 0.00 0.00 175.76 175.34 2nru s LYS 326 N 1.56 2.24 0.28 0.00 1.02 0.96 -4.46 119.74 121.34 2nru s LYS 326 Ca 0.63 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.73 2nru s LYS 326 Cb -0.34 -1.77 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2nru s LYS 326 CO 0.29 0.08 1.14 0.42 -0.92 0.00 0.00 175.35 176.35 2nru s ILE 327 N 0.57 3.36 0.33 2.17 -1.09 -0.49 0.27 121.20 126.32 2nru s ILE 327 Ca -0.16 1.36 0.05 0.00 -2.23 0.00 0.00 60.65 59.67 2nru s ILE 327 Cb -0.17 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2nru s ILE 327 CO 0.05 0.32 0.22 -0.94 -1.23 0.00 0.00 174.94 173.36 2nru s SER 328 N -0.76 1.76 -0.44 3.58 1.04 -0.58 -1.07 113.70 117.24 2nru s SER 328 Ca 0.46 -1.68 -0.08 0.00 0.48 0.00 0.00 55.95 55.12 2nru s SER 328 Cb -0.33 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2nru s SER 328 CO 0.43 -0.99 0.52 -0.67 0.98 0.00 0.00 173.24 173.51 2nru n ASP 329 N -1.29 -6.83 -2.00 7.02 -0.08 -1.26 -4.85 116.55 107.27 2nru n ASP 329 Ca 0.03 0.27 -0.06 0.00 -1.51 0.00 0.00 54.79 53.52 2nru n ASP 329 Cb 0.64 -4.57 0.30 0.00 2.34 0.00 0.00 41.12 39.82 2nru n ASP 329 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2nru n PHE 330 N -0.79 2.43 0.30 -0.67 3.72 -1.26 -4.65 117.46 116.54 2nru n PHE 330 Ca 0.06 -1.16 0.18 0.00 -0.05 0.00 0.00 57.45 56.48 2nru n PHE 330 Cb 0.42 -0.68 0.81 0.00 -0.94 0.00 0.00 39.48 39.09 2nru n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2nru h GLY 331 N 2.83 0.00 -0.24 1.37 0.00 -1.90 -2.87 103.07 102.26 2nru h GLY 331 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2nru h GLY 331 CO 0.73 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.31 2nru n LEU 332 N -2.89 1.36 -4.49 3.11 4.77 -1.26 -4.30 117.00 113.30 2nru n LEU 332 Ca -0.00 -1.12 -0.36 0.00 -0.03 0.00 0.00 56.01 54.49 2nru n LEU 332 Cb 0.20 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2nru n LEU 332 CO 0.23 0.31 0.14 0.00 -1.33 0.00 0.00 177.39 176.74 2nru n ALA 333 N 0.11 -1.29 -2.81 -1.18 0.00 -1.08 -4.80 120.51 109.45 2nru n ALA 333 Ca 0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 2nru n ALA 333 Cb 0.10 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2nru n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nru s ARG 334 N -2.82 1.03 0.23 0.00 1.81 0.14 -4.96 118.95 114.38 2nru s ARG 334 Ca 0.67 -0.39 -0.31 0.00 -1.72 0.00 0.00 55.73 53.98 2nru s ARG 334 Cb -0.35 -0.96 -0.11 0.00 -0.45 0.00 0.00 34.95 33.07 2nru s ARG 334 CO 0.57 0.19 1.63 0.00 -0.68 0.00 0.00 175.30 177.01 2nru s ALA 335 N -0.05 3.83 0.34 2.13 0.00 -1.26 -0.32 121.76 126.42 2nru s ALA 335 Ca 0.01 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.54 2nru s ALA 335 Cb -0.07 -3.66 0.05 0.00 0.00 0.00 0.00 23.12 19.45 2nru s ALA 335 CO 0.00 -0.90 0.44 -1.13 0.00 0.00 0.00 175.76 174.17 2nru n SER 336 N 3.32 1.37 -3.64 0.00 3.41 0.13 -4.85 113.62 113.36 2nru n SER 336 Ca 0.12 -1.94 -0.15 0.00 -0.26 0.00 0.00 58.87 56.64 2nru n SER 336 Cb 0.37 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2nru n SER 336 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2nru s GLU 337 N -3.52 0.81 -0.86 4.33 -1.05 -1.26 -4.90 118.70 112.24 2nru s GLU 337 Ca 0.33 0.52 -0.20 0.00 -0.15 0.00 0.00 54.97 55.47 2nru s GLU 337 Cb -0.03 0.38 -0.20 0.00 -0.44 0.00 0.00 34.13 33.84 2nru s GLU 337 CO 0.21 -0.17 2.33 1.17 0.95 0.00 0.00 175.26 179.75 2nru n LYS 338 N 1.98 0.38 -2.11 -4.83 0.00 -1.26 -3.39 118.16 108.93 2nru n LYS 338 Ca -0.16 -0.56 -0.14 0.00 0.00 0.00 0.00 58.31 57.45 2nru n LYS 338 Cb 0.56 -2.81 0.01 0.00 0.00 0.00 0.00 35.03 32.80 2nru n LYS 338 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2nru n PHE 339 N 14.39 -0.94 -0.18 5.64 3.01 -1.26 -4.88 117.46 133.23 2nru n PHE 339 Ca 0.54 0.39 0.06 0.00 1.01 0.00 0.00 57.45 59.45 2nru n PHE 339 Cb 0.33 -0.70 0.34 0.00 -0.01 0.00 0.00 39.48 39.45 2nru n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nru h ALA 340 N 0.83 1.68 0.00 4.37 0.00 -2.00 -3.44 119.26 120.69 2nru h ALA 340 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2nru h ALA 340 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2nru h ALA 340 CO 0.09 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.60 2nru n GLN 341 N -4.47 0.00 -2.04 0.00 6.02 -1.26 -5.11 117.38 110.51 2nru n GLN 341 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2nru n GLN 341 Cb 0.20 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.46 2nru n GLN 341 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2nru n THR 342 N 0.00 -0.17 -4.63 5.09 -1.04 -1.26 -4.95 114.28 107.32 2nru n THR 342 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2nru n THR 342 Cb 0.00 -1.56 -0.14 0.00 -1.82 0.00 0.00 70.33 66.80 2nru n THR 342 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2nru s VAL 343 N 0.00 3.12 0.35 12.58 1.01 -1.26 -5.05 120.40 131.14 2nru s VAL 343 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2nru s VAL 343 Cb 0.00 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 2nru s VAL 343 CO 0.00 0.51 -0.05 -0.04 0.00 0.00 0.00 175.10 175.52 2nru s MET 344 N 0.50 1.81 0.00 2.72 -1.94 -1.26 -0.11 119.30 121.02 2nru s MET 344 Ca -0.08 -1.96 0.00 0.00 -1.71 0.00 0.00 55.69 51.94 2nru s MET 344 Cb -0.16 -1.56 0.00 0.00 2.01 0.00 0.00 34.83 35.13 2nru s MET 344 CO 0.04 0.06 0.00 -2.13 -0.01 0.00 0.00 175.02 172.98 2nru n ARG 347 N -0.80 0.00 -2.66 2.03 0.63 -1.26 -4.89 116.66 109.71 2nru n ARG 347 Ca -0.05 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.45 2nru n ARG 347 Cb 0.65 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.53 2nru n ARG 347 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2nru s ILE 348 N 0.00 4.53 0.19 5.15 1.01 -1.26 -5.02 121.20 125.80 2nru s ILE 348 Ca 0.00 1.69 0.10 0.00 0.00 0.00 0.00 60.65 62.44 2nru s ILE 348 Cb 0.00 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2nru s ILE 348 CO 0.00 -0.47 -0.19 0.68 0.00 0.00 0.00 174.94 174.96 2nru s VAL 349 N 3.61 2.66 -5.00 2.92 -7.23 -1.26 -5.11 120.40 110.99 2nru s VAL 349 Ca 0.44 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2nru s VAL 349 Cb -0.12 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2nru s VAL 349 CO 0.15 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2nru n GLY 350 N 0.18 0.81 3.28 2.32 0.00 -1.26 -4.96 105.19 105.55 2nru n GLY 350 Ca -0.12 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 2nru n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nru s THR 351 N -2.15 3.30 0.20 2.61 2.01 -1.26 -5.03 115.64 115.32 2nru s THR 351 Ca 0.00 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 2nru s THR 351 Cb 0.00 -2.59 0.15 0.00 0.01 0.00 0.00 72.50 70.07 2nru s THR 351 CO 0.00 0.29 1.58 0.74 -0.69 0.00 0.00 174.62 176.54 2nru h THR 352 N 5.87 0.13 -0.07 -0.82 2.02 -1.97 -1.94 112.91 116.14 2nru h THR 352 Ca -0.37 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.83 2nru h THR 352 Cb 1.14 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2nru h THR 352 CO 0.60 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.69 2nru h ALA 353 N 1.10 1.40 -0.16 6.16 0.00 -1.95 -1.54 119.26 124.26 2nru h ALA 353 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2nru h ALA 353 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nru h ALA 353 CO -0.75 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 178.92 2nru n TYR 354 N -3.23 0.19 -3.25 0.00 4.01 -0.74 -4.79 117.16 109.35 2nru n TYR 354 Ca -0.01 -0.12 -0.39 0.00 -0.16 0.00 0.00 57.90 57.22 2nru n TYR 354 Cb 0.29 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 2nru n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2nru s MET 355 N -1.39 4.23 0.65 -0.72 -1.94 -0.58 -3.77 119.30 115.77 2nru s MET 355 Ca 0.25 0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 54.83 2nru s MET 355 Cb 0.16 -3.25 -0.00 0.00 2.01 0.00 0.00 34.83 33.75 2nru s MET 355 CO 0.23 0.61 1.14 0.00 -0.01 0.00 0.00 175.02 177.00 2nru s ALA 356 N -1.03 2.44 0.23 3.03 0.00 -1.26 -4.86 121.76 120.31 2nru s ALA 356 Ca 0.29 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 2nru s ALA 356 Cb -0.20 -3.36 0.24 0.00 0.00 0.00 0.00 23.12 19.80 2nru s ALA 356 CO 0.19 -1.30 1.60 -1.00 0.00 0.00 0.00 175.76 175.26 2nru h PRO 357 N 0.22 0.52 -0.43 0.00 0.13 -1.96 -1.62 132.00 128.86 2nru h PRO 357 Ca -0.48 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 64.38 2nru h PRO 357 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2nru h PRO 357 CO 0.54 0.84 0.24 1.05 -0.23 0.00 0.00 178.00 180.43 2nru h GLU 358 N 0.43 0.59 -0.14 0.86 9.09 -1.93 -1.83 114.58 121.65 2nru h GLU 358 Ca 0.04 -0.05 -0.08 0.00 0.05 0.00 0.00 59.36 59.31 2nru h GLU 358 Cb 0.90 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.86 2nru h GLU 358 CO 0.08 0.43 -0.28 0.00 0.05 0.00 0.00 179.01 179.29 2nru h ALA 359 N 1.67 1.27 0.00 1.06 0.00 -1.59 -1.69 119.26 119.98 2nru h ALA 359 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nru h ALA 359 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nru h ALA 359 CO -0.03 0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.99 2nru n LEU 360 N -4.14 0.00 -0.22 0.00 4.77 -0.67 -2.57 117.00 114.17 2nru n LEU 360 Ca -0.01 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 2nru n LEU 360 Cb 0.38 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2nru n LEU 360 CO 0.40 -0.08 0.20 0.54 -1.33 0.00 0.00 177.39 177.13 2nru n ARG 361 N -1.32 2.14 0.00 3.23 1.74 -1.08 -5.00 116.66 116.36 2nru n ARG 361 Ca 0.10 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 2nru n ARG 361 Cb 0.19 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2nru n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nru n GLY 362 N 0.91 1.20 3.77 -0.13 0.00 -0.94 -5.08 105.19 104.92 2nru n GLY 362 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2nru n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nru s GLU 363 N -0.39 4.40 -0.28 1.61 2.12 -0.68 -4.32 118.70 121.15 2nru s GLU 363 Ca 0.00 1.59 -0.02 0.00 0.36 0.00 0.00 54.97 56.90 2nru s GLU 363 Cb 0.00 -2.82 0.04 0.00 0.26 0.00 0.00 34.13 31.61 2nru s GLU 363 CO 0.00 0.05 -0.02 0.42 -0.54 0.00 0.00 175.26 175.18 2nru s ILE 364 N -1.46 3.00 -0.11 -3.70 1.01 0.85 -4.33 121.20 116.45 2nru s ILE 364 Ca 0.52 -1.25 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2nru s ILE 364 Cb -0.25 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.60 2nru s ILE 364 CO 0.32 -0.01 0.43 0.28 0.00 0.00 0.00 174.94 175.96 2nru s THR 365 N 1.29 0.02 0.37 2.92 -1.32 -1.26 -4.39 115.64 113.27 2nru s THR 365 Ca -0.03 -0.14 0.33 0.00 -1.21 0.00 0.00 61.69 60.64 2nru s THR 365 Cb -0.19 -0.66 0.33 0.00 -1.51 0.00 0.00 72.50 70.48 2nru s THR 365 CO -0.02 -0.08 2.02 1.55 -2.21 0.00 0.00 174.62 175.88 2nru h PRO 366 N 4.69 0.00 0.00 7.08 0.13 -1.99 -2.02 132.00 139.88 2nru h PRO 366 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2nru h PRO 366 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2nru h PRO 366 CO 0.30 0.00 -0.24 0.87 -0.23 0.00 0.00 178.00 178.69 2nru h LYS 367 N 0.00 0.00 -0.01 0.86 1.57 -1.95 -2.64 116.57 114.40 2nru h LYS 367 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2nru h LYS 367 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2nru h LYS 367 CO 0.00 0.24 -0.90 0.77 -0.57 0.00 0.00 179.45 179.00 2nru h SER 368 N 0.00 0.44 -0.61 0.86 0.02 -1.77 -3.10 113.55 109.40 2nru h SER 368 Ca -0.00 -0.35 0.10 0.00 -0.84 0.00 0.00 61.79 60.70 2nru h SER 368 Cb 0.62 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2nru h SER 368 CO 0.03 1.14 0.21 0.44 -1.14 0.00 0.00 176.83 177.52 2nru h ASP 369 N 0.20 0.20 -0.85 3.07 3.32 -1.61 -1.85 116.42 118.89 2nru h ASP 369 Ca -0.06 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2nru h ASP 369 Cb 1.52 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 41.10 2nru h ASP 369 CO 0.15 0.12 0.56 0.40 -1.72 0.00 0.00 179.24 178.75 2nru h ILE 370 N 0.39 1.18 -0.14 0.35 1.08 -1.50 0.24 117.51 119.11 2nru h ILE 370 Ca 0.31 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2nru h ILE 370 Cb 0.39 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2nru h ILE 370 CO -0.32 0.20 -0.02 0.22 -0.69 0.00 0.00 178.15 177.54 2nru h TYR 371 N 1.10 0.29 -0.92 1.37 3.20 -1.41 -1.85 116.97 118.75 2nru h TYR 371 Ca 0.32 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.17 2nru h TYR 371 Cb -0.05 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 2nru h TYR 371 CO -0.00 0.53 0.60 0.77 -1.64 0.00 0.00 178.16 178.42 2nru h SER 372 N -0.03 0.99 -0.94 -2.11 0.02 -1.01 -1.28 113.55 109.19 2nru h SER 372 Ca 0.04 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2nru h SER 372 Cb 0.43 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 2nru h SER 372 CO 0.01 0.68 0.60 0.15 -1.14 0.00 0.00 176.83 177.13 2nru h PHE 373 N 1.16 0.92 -0.42 3.45 3.04 -0.74 -2.10 116.94 122.25 2nru h PHE 373 Ca 0.37 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.30 2nru h PHE 373 Cb 0.00 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 2nru h PHE 373 CO -0.01 0.31 0.09 0.78 -2.02 0.00 0.00 178.31 177.46 2nru h GLY 374 N 0.75 0.67 0.98 2.40 0.00 -0.38 0.67 103.07 108.16 2nru h GLY 374 Ca 0.49 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2nru h GLY 374 CO -0.25 0.34 0.16 -2.08 0.00 0.00 0.00 176.54 174.71 2nru h VAL 375 N 0.61 1.24 -0.57 4.60 2.07 -1.17 -2.39 116.25 120.64 2nru h VAL 375 Ca 0.14 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2nru h VAL 375 Cb 0.25 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2nru h VAL 375 CO -0.00 0.30 0.32 0.58 0.02 0.00 0.00 177.57 178.78 2nru h VAL 376 N 0.74 1.00 -0.93 2.57 2.07 -0.66 -1.12 116.25 119.92 2nru h VAL 376 Ca 0.17 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2nru h VAL 376 Cb 0.29 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2nru h VAL 376 CO -0.00 0.11 0.61 -0.07 0.02 0.00 0.00 177.57 178.23 2nru h LEU 377 N 0.62 0.96 -0.58 2.57 3.38 -0.72 -0.14 115.31 121.40 2nru h LEU 377 Ca 0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 2nru h LEU 377 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2nru h LEU 377 CO -0.14 0.63 -0.31 -0.07 0.09 0.00 0.00 178.44 178.64 2nru h LEU 378 N 1.09 0.84 -0.84 1.67 3.38 -0.79 -1.33 115.31 119.32 2nru h LEU 378 Ca 0.39 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2nru h LEU 378 Cb 0.14 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2nru h LEU 378 CO -0.14 1.08 0.54 -0.33 0.09 0.00 0.00 178.44 179.68 2nru h GLU 379 N 0.68 1.01 -0.19 1.13 5.08 -0.51 -1.73 114.58 120.05 2nru h GLU 379 Ca 0.08 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2nru h GLU 379 Cb 0.85 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2nru h GLU 379 CO 0.07 0.67 0.10 0.82 -1.00 0.00 0.00 179.01 179.67 2nru h ILE 380 N 1.04 1.01 -0.29 3.13 2.04 -0.63 0.43 117.51 124.25 2nru h ILE 380 Ca 0.34 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.14 2nru h ILE 380 Cb 0.03 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2nru h ILE 380 CO -0.12 0.04 0.16 0.40 0.00 0.00 0.00 178.15 178.63 2nru h ILE 381 N 0.21 1.03 0.00 -0.67 2.04 -1.20 -3.33 117.51 115.59 2nru h ILE 381 Ca 0.07 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2nru h ILE 381 Cb 0.01 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2nru h ILE 381 CO -0.04 0.06 -1.98 0.35 0.00 0.00 0.00 178.15 176.54 2nru n THR 382 N -4.93 0.18 -1.03 -0.27 -2.24 -0.66 0.28 114.28 105.60 2nru n THR 382 Ca -0.01 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 2nru n THR 382 Cb 0.05 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2nru n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nru n GLY 383 N 1.41 0.42 3.89 3.38 0.00 0.15 -3.54 105.19 110.91 2nru n GLY 383 Ca -0.07 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2nru n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nru s LEU 384 N -0.25 4.36 0.63 0.99 1.43 -1.25 -4.70 118.68 119.88 2nru s LEU 384 Ca 0.00 0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.31 2nru s LEU 384 Cb 0.00 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2nru s LEU 384 CO 0.00 0.29 1.09 -2.16 0.23 0.00 0.00 176.35 175.81 2nru s PRO 385 N -1.74 3.01 0.31 1.29 0.04 -1.26 -4.48 135.00 132.17 2nru s PRO 385 Ca 0.25 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.66 2nru s PRO 385 Cb -0.12 -1.98 0.65 0.00 0.04 0.00 0.00 34.50 33.08 2nru s PRO 385 CO 0.16 -1.07 1.87 0.00 0.04 0.00 0.00 177.00 177.99 2nru h ALA 386 N 0.22 1.63 -3.92 8.56 0.00 -1.93 -3.40 119.26 120.42 2nru h ALA 386 Ca -0.47 0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.00 2nru h ALA 386 Cb 1.24 -0.19 -0.30 0.00 0.00 0.00 0.00 17.79 18.53 2nru h ALA 386 CO 0.55 0.15 -0.80 0.54 0.00 0.00 0.00 179.25 179.69 2nru s VAL 387 N -5.84 0.91 -0.17 0.00 0.11 -1.26 -0.47 120.40 113.67 2nru s VAL 387 Ca -0.11 -0.45 -0.05 0.00 -2.93 0.00 0.00 61.98 58.44 2nru s VAL 387 Cb 0.22 -0.79 0.06 0.00 -1.53 0.00 0.00 36.38 34.34 2nru s VAL 387 CO 0.80 0.27 0.09 -0.62 -3.33 0.00 0.00 175.10 172.31 2nru s ASP 388 N 0.04 2.35 0.42 3.54 -1.08 -0.22 -5.02 116.67 116.69 2nru s ASP 388 Ca -0.01 -0.62 0.11 0.00 -0.52 0.00 0.00 52.55 51.51 2nru s ASP 388 Cb -0.08 -0.23 0.90 0.00 -1.46 0.00 0.00 42.92 42.05 2nru s ASP 388 CO 0.00 -0.35 1.98 1.05 0.52 0.00 0.00 175.17 178.37 2nru h GLU 389 N 8.42 0.19 -0.65 4.34 4.11 -1.96 -1.70 114.58 127.34 2nru h GLU 389 Ca -0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.24 2nru h GLU 389 Cb 1.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2nru h GLU 389 CO 0.29 0.29 0.00 0.72 0.07 0.00 0.00 179.01 180.38 2nru n HIS 390 N -4.34 0.92 -4.39 2.06 8.25 -1.26 -4.92 115.22 111.55 2nru n HIS 390 Ca -0.01 -0.35 -0.24 0.00 -0.26 0.00 0.00 57.72 56.87 2nru n HIS 390 Cb 0.22 -0.21 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 2nru n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2nru s ARG 391 N -1.78 1.96 -0.20 -0.41 3.52 -0.64 -5.12 118.95 116.29 2nru s ARG 391 Ca 0.28 -1.59 0.01 0.00 -0.13 0.00 0.00 55.73 54.30 2nru s ARG 391 Cb 0.19 -1.96 0.04 0.00 -1.56 0.00 0.00 34.95 31.67 2nru s ARG 391 CO 0.12 0.35 -0.09 -2.00 -0.81 0.00 0.00 175.30 172.87 2nru s GLU 392 N -3.54 1.85 0.44 5.12 2.56 -1.26 -3.30 118.70 120.58 2nru s GLU 392 Ca 0.30 -0.80 -0.22 0.00 0.00 0.00 0.00 54.97 54.25 2nru s GLU 392 Cb -0.06 -2.36 -0.09 0.00 2.00 0.00 0.00 34.13 33.62 2nru s GLU 392 CO 0.17 -0.45 1.03 -1.25 -0.56 0.00 0.00 175.26 174.20 2nru s PRO 393 N 1.44 4.00 0.19 4.30 0.05 -1.26 -5.10 135.00 138.63 2nru s PRO 393 Ca -0.02 1.39 -0.07 0.00 0.05 0.00 0.00 61.00 62.35 2nru s PRO 393 Cb -0.16 -2.29 0.11 0.00 0.05 0.00 0.00 34.50 32.21 2nru s PRO 393 CO -0.08 -0.26 1.63 1.96 0.05 0.00 0.00 177.00 180.30 2nru h GLN 394 N 1.98 0.96 -5.21 4.56 4.20 -1.76 -3.43 115.11 116.42 2nru h GLN 394 Ca -0.49 -0.34 -0.61 0.00 0.06 0.00 0.00 58.65 57.26 2nru h GLN 394 Cb 1.21 -0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.78 2nru h GLN 394 CO 0.61 1.01 -0.53 -0.51 -0.67 0.00 0.00 178.83 178.74 2nru s LEU 395 N -9.16 3.99 0.26 1.46 1.43 -1.26 -1.06 118.68 114.34 2nru s LEU 395 Ca -0.11 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2nru s LEU 395 Cb 0.13 -2.04 0.33 0.00 0.03 0.00 0.00 46.19 44.65 2nru s LEU 395 CO 0.85 0.14 1.91 0.25 0.23 0.00 0.00 176.35 179.73 2nru h LEU 396 N 6.98 1.10 -0.38 1.79 5.85 -0.99 -2.49 115.31 127.17 2nru h LEU 396 Ca -0.38 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.43 2nru h LEU 396 Cb 1.16 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 2nru h LEU 396 CO 0.70 0.76 0.01 -0.11 -0.34 0.00 0.00 178.44 179.46 2nru n LEU 397 N -4.44 -0.04 0.16 2.25 7.94 -1.26 -0.75 117.00 120.86 2nru n LEU 397 Ca 0.14 0.65 0.12 0.00 -1.11 0.00 0.00 56.01 55.81 2nru n LEU 397 Cb 0.09 -0.24 0.57 0.00 0.53 0.00 0.00 43.42 44.37 2nru n LEU 397 CO 0.35 -0.66 0.85 0.44 -1.11 0.00 0.00 177.39 177.26 2nru h ASP 398 N 0.00 0.00 -0.22 1.96 3.32 -1.85 -2.49 116.42 117.14 2nru h ASP 398 Ca 0.24 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2nru h ASP 398 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2nru h ASP 398 CO -0.36 0.00 -0.37 0.40 -1.72 0.00 0.00 179.24 177.19 2nru h ILE 399 N 0.00 1.28 -0.87 0.35 5.03 -1.15 -1.97 117.51 120.19 2nru h ILE 399 Ca 0.00 -1.53 0.15 0.00 -0.12 0.00 0.00 64.86 63.35 2nru h ILE 399 Cb 0.15 1.42 -0.07 0.00 -3.03 0.00 0.00 36.82 35.30 2nru h ILE 399 CO 0.00 0.50 0.56 0.50 -0.68 0.00 0.00 178.15 179.03 2nru h LYS 400 N 0.63 0.62 0.07 2.37 3.64 -1.62 -1.36 116.57 120.91 2nru h LYS 400 Ca 0.06 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 2nru h LYS 400 Cb 0.91 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2nru h LYS 400 CO 0.08 0.41 -1.12 0.93 -2.27 0.00 0.00 179.45 177.48 2nru h GLU 401 N 0.64 0.47 -0.93 1.90 3.07 -1.56 0.43 114.58 118.60 2nru h GLU 401 Ca 0.43 -0.61 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2nru h GLU 401 Cb 0.75 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.81 2nru h GLU 401 CO -0.19 1.24 0.61 0.93 -1.40 0.00 0.00 179.01 180.21 2nru h GLU 402 N 0.22 1.21 0.00 2.33 5.08 -0.83 0.12 114.58 122.72 2nru h GLU 402 Ca -0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2nru h GLU 402 Cb 1.79 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2nru h GLU 402 CO 0.20 0.80 -0.05 0.82 -1.00 0.00 0.00 179.01 179.78 2nru h ILE 403 N 1.24 1.69 -0.15 3.13 2.04 -1.29 -0.16 117.51 124.01 2nru h ILE 403 Ca 0.35 -2.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 2nru h ILE 403 Cb -0.12 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2nru h ILE 403 CO -0.08 0.55 0.08 -0.08 0.00 0.00 0.00 178.15 178.62 2nru h GLU 404 N -0.84 0.20 -0.65 2.37 4.81 -0.79 -1.38 114.58 118.30 2nru h GLU 404 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nru h GLU 404 Cb 0.92 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2nru h GLU 404 CO 0.01 0.15 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 2nru n ASP 405 N -4.49 2.81 -0.79 1.04 8.00 0.41 -4.93 116.55 118.59 2nru n ASP 405 Ca -0.01 -2.30 -0.09 0.00 0.71 0.00 0.00 54.79 53.10 2nru n ASP 405 Cb 0.09 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2nru n ASP 405 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nru n GLU 406 N 0.38 -1.68 0.20 -1.24 4.71 -0.52 -4.82 120.64 117.67 2nru n GLU 406 Ca 0.13 0.75 0.08 0.00 -0.01 0.00 0.00 57.16 58.11 2nru n GLU 406 Cb 0.57 -5.01 0.31 0.00 -1.01 0.00 0.00 31.44 26.30 2nru n GLU 406 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2nru h GLU 407 N 0.00 0.00 -4.01 3.49 5.08 -1.27 -3.47 114.58 114.40 2nru h GLU 407 Ca -0.19 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2nru h GLU 407 Cb 1.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.12 2nru h GLU 407 CO 0.28 0.27 -0.41 0.15 -1.00 0.00 0.00 179.01 178.30 2nru s LYS 408 N -3.40 1.06 0.23 2.33 -0.14 -0.94 -4.99 119.74 113.89 2nru s LYS 408 Ca 0.02 -1.22 0.08 0.00 -1.36 0.00 0.00 55.97 53.50 2nru s LYS 408 Cb 0.09 0.34 -0.04 0.00 -1.68 0.00 0.00 37.83 36.54 2nru s LYS 408 CO 0.67 -0.36 0.03 0.95 -0.76 0.00 0.00 175.35 175.87 2nru s THR 409 N -3.98 3.68 0.34 2.17 -4.23 -1.26 -4.15 115.64 108.21 2nru s THR 409 Ca 0.17 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 2nru s THR 409 Cb 0.05 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2nru s THR 409 CO -0.01 -0.29 1.82 -0.29 -0.54 0.00 0.00 174.62 175.32 2nru h ILE 410 N 2.02 1.23 -0.75 2.99 6.09 -1.97 -2.22 117.51 124.89 2nru h ILE 410 Ca -0.46 -1.08 0.13 0.00 -1.37 0.00 0.00 64.86 62.08 2nru h ILE 410 Cb 1.23 1.36 -0.05 0.00 0.47 0.00 0.00 36.82 39.84 2nru h ILE 410 CO 0.60 0.33 0.50 -0.08 -3.07 0.00 0.00 178.15 176.43 2nru h GLU 411 N 0.26 0.48 0.00 2.19 4.81 -1.96 0.22 114.58 120.57 2nru h GLU 411 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nru h GLU 411 Cb 0.55 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2nru h GLU 411 CO 0.04 0.31 0.00 -0.44 -0.73 0.00 0.00 179.01 178.19 2nru h ASP 412 N 0.49 0.00 0.00 1.04 3.32 -1.80 -3.25 116.42 116.22 2nru h ASP 412 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2nru h ASP 412 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2nru h ASP 412 CO -0.13 0.00 -1.59 -1.22 -1.72 0.00 0.00 179.24 174.58 2nru n TYR 413 N -2.97 0.00 -1.58 4.55 4.01 0.61 -5.02 117.16 116.76 2nru n TYR 413 Ca -0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.26 2nru n TYR 413 Cb 0.21 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 2nru n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2nru n ILE 414 N -1.95 1.17 -1.68 -0.72 5.41 -0.16 -4.26 119.36 117.16 2nru n ILE 414 Ca -0.02 -0.29 -0.49 0.00 1.00 0.00 0.00 62.75 62.95 2nru n ILE 414 Cb 0.35 -0.86 -0.05 0.00 -0.71 0.00 0.00 39.64 38.37 2nru n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2nru n ASP 415 N 1.84 3.25 0.13 4.38 4.64 0.14 -4.88 116.55 126.06 2nru n ASP 415 Ca 0.14 1.01 0.13 0.00 -1.38 0.00 0.00 54.79 54.68 2nru n ASP 415 Cb 0.26 -1.36 0.42 0.00 -1.04 0.00 0.00 41.12 39.40 2nru n ASP 415 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2nru h LYS 416 N 8.24 0.00 -2.02 -0.67 1.57 -1.87 -3.34 116.57 118.47 2nru h LYS 416 Ca -0.48 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 2nru h LYS 416 Cb 1.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 2nru h LYS 416 CO 0.93 0.00 -0.15 1.63 -0.57 0.00 0.00 179.45 181.30 2nru n LYS 417 N -2.35 1.35 -3.82 3.15 5.02 -1.26 -4.79 118.16 115.45 2nru n LYS 417 Ca 0.04 -0.41 -0.12 0.00 -2.02 0.00 0.00 58.31 55.81 2nru n LYS 417 Cb 0.38 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 2nru n LYS 417 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nru s MET 418 N 0.54 0.47 0.00 1.97 -1.94 -1.26 -4.71 119.30 114.37 2nru s MET 418 Ca 0.27 -0.15 0.10 0.00 -1.71 0.00 0.00 55.69 54.20 2nru s MET 418 Cb 0.13 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 37.12 2nru s MET 418 CO 0.00 -0.11 0.52 0.27 -0.01 0.00 0.00 175.02 175.69 2nru n ASN 419 N 1.82 0.83 -0.45 3.03 6.94 -1.26 -4.75 115.26 121.43 2nru n ASN 419 Ca -0.20 -0.92 0.07 0.00 -0.02 0.00 0.00 54.58 53.52 2nru n ASN 419 Cb 0.56 0.74 0.16 0.00 -2.36 0.00 0.00 39.78 38.88 2nru n ASN 419 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2nru n ASP 420 N -0.74 2.92 -4.76 0.53 5.75 -1.26 -5.02 116.55 113.96 2nru n ASP 420 Ca 0.03 -2.65 -0.40 0.00 -0.01 0.00 0.00 54.79 51.76 2nru n ASP 420 Cb 0.18 -0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 39.88 2nru n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nru s ALA 421 N -2.15 3.41 0.16 2.12 0.00 -1.26 -4.73 121.76 119.31 2nru s ALA 421 Ca 0.28 0.92 0.09 0.00 0.00 0.00 0.00 51.96 53.24 2nru s ALA 421 Cb 0.22 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2nru s ALA 421 CO 0.07 -0.18 -0.11 0.16 0.00 0.00 0.00 175.76 175.70 2nru s ASP 422 N -0.86 4.22 0.31 0.00 1.47 -1.26 -5.06 116.67 115.48 2nru s ASP 422 Ca 0.45 -0.56 0.01 0.00 1.18 0.00 0.00 52.55 53.63 2nru s ASP 422 Cb -0.32 -0.71 0.52 0.00 -0.34 0.00 0.00 42.92 42.07 2nru s ASP 422 CO 0.42 0.12 1.88 0.28 0.68 0.00 0.00 175.17 178.55 2nru h SER 423 N 3.08 0.68 -0.13 2.11 0.02 -1.99 -2.66 113.55 114.67 2nru h SER 423 Ca -0.47 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 2nru h SER 423 Cb 1.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2nru h SER 423 CO 0.53 0.65 0.04 0.74 -1.14 0.00 0.00 176.83 177.65 2nru h THR 424 N 0.72 1.18 -0.49 -2.27 2.02 -1.98 -1.60 112.91 110.49 2nru h THR 424 Ca 0.17 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 2nru h THR 424 Cb 0.22 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2nru h THR 424 CO -0.01 0.16 -0.20 0.77 0.37 0.00 0.00 175.52 176.61 2nru h SER 425 N 0.02 1.01 -0.44 4.18 4.64 -1.85 -1.78 113.55 119.32 2nru h SER 425 Ca 0.04 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2nru h SER 425 Cb 0.22 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2nru h SER 425 CO -0.00 1.17 0.12 0.58 -0.87 0.00 0.00 176.83 177.83 2nru h VAL 426 N 0.86 1.23 -0.17 0.95 2.07 -1.48 -0.45 116.25 119.26 2nru h VAL 426 Ca 0.11 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2nru h VAL 426 Cb 0.77 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2nru h VAL 426 CO 0.06 0.28 -0.26 -0.33 0.02 0.00 0.00 177.57 177.34 2nru h GLU 427 N 0.58 0.32 -0.23 1.57 5.08 -1.29 0.39 114.58 121.00 2nru h GLU 427 Ca 0.14 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2nru h GLU 427 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2nru h GLU 427 CO -0.00 0.56 -0.49 0.00 -1.00 0.00 0.00 179.01 178.07 2nru h ALA 428 N 1.45 0.70 -0.38 3.43 0.00 -0.98 -1.13 119.26 122.35 2nru h ALA 428 Ca 0.04 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2nru h ALA 428 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2nru h ALA 428 CO 0.04 0.68 -0.34 1.98 0.00 0.00 0.00 179.25 181.61 2nru h MET 429 N 0.50 0.90 -0.73 0.00 1.85 -0.87 -2.52 114.93 114.06 2nru h MET 429 Ca 0.02 -0.46 -0.03 0.00 -0.61 0.00 0.00 59.70 58.63 2nru h MET 429 Cb 1.04 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.05 2nru h MET 429 CO 0.10 1.11 0.35 -0.92 -0.40 0.00 0.00 176.91 177.15 2nru h TYR 430 N 0.71 1.03 -0.26 1.39 3.20 -0.83 -0.78 116.97 121.43 2nru h TYR 430 Ca 0.06 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2nru h TYR 430 Cb 0.93 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2nru h TYR 430 CO 0.06 0.74 -0.25 1.03 -1.64 0.00 0.00 178.16 178.11 2nru h SER 431 N 1.03 0.49 0.04 -2.11 0.87 -1.16 0.17 113.55 112.88 2nru h SER 431 Ca 0.25 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2nru h SER 431 Cb 0.10 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2nru h SER 431 CO -0.03 0.73 -0.03 0.58 -0.53 0.00 0.00 176.83 177.56 2nru h VAL 432 N 0.43 0.94 -0.54 2.23 2.07 -1.23 -2.83 116.25 117.33 2nru h VAL 432 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2nru h VAL 432 Cb 0.67 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2nru h VAL 432 CO 0.05 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.99 2nru h ALA 433 N 0.89 0.68 -0.11 1.67 0.00 -0.74 -0.90 119.26 120.76 2nru h ALA 433 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2nru h ALA 433 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2nru h ALA 433 CO 0.01 0.13 -0.38 0.66 0.00 0.00 0.00 179.25 179.67 2nru h SER 434 N 0.72 0.23 -0.30 0.00 4.64 -1.03 -1.58 113.55 116.23 2nru h SER 434 Ca 0.20 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2nru h SER 434 Cb -0.07 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2nru h SER 434 CO -0.04 0.60 -0.12 1.56 -0.87 0.00 0.00 176.83 177.95 2nru h GLN 435 N 0.19 0.62 -0.59 4.77 4.20 -1.21 -2.96 115.11 120.12 2nru h GLN 435 Ca 0.02 -0.26 0.08 0.00 0.06 0.00 0.00 58.65 58.56 2nru h GLN 435 Cb 0.76 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 2nru h GLN 435 CO 0.06 0.83 0.39 0.00 -0.67 0.00 0.00 178.83 179.44 2nru n LEU 437 N -4.47 2.23 -4.67 0.00 4.77 -0.63 -3.95 117.00 110.27 2nru n LEU 437 Ca 0.09 -1.12 -0.47 0.00 -0.03 0.00 0.00 56.01 54.48 2nru n LEU 437 Cb 0.32 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2nru n LEU 437 CO 0.34 0.51 1.27 1.57 -1.33 0.00 0.00 177.39 179.74 2nru n HIS 438 N 0.59 2.24 0.18 -1.77 -0.00 -0.97 -4.80 115.22 110.68 2nru n HIS 438 Ca 0.13 0.21 0.10 0.00 0.46 0.00 0.00 57.72 58.63 2nru n HIS 438 Cb 0.37 -2.57 0.54 0.00 -0.12 0.00 0.00 29.99 28.22 2nru n HIS 438 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2nru h GLU 439 N 6.85 0.00 -4.69 1.57 4.57 -1.93 -3.38 114.58 117.57 2nru h GLU 439 Ca -0.46 0.00 -0.69 0.00 -1.18 0.00 0.00 59.36 57.03 2nru h GLU 439 Cb 1.27 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.55 2nru h GLU 439 CO 0.90 0.00 -0.63 0.15 -1.18 0.00 0.00 179.01 178.25 2nru s LYS 440 N -3.52 2.47 0.33 1.92 1.02 -1.26 -4.83 119.74 115.88 2nru s LYS 440 Ca -0.02 -1.30 0.10 0.00 0.02 0.00 0.00 55.97 54.77 2nru s LYS 440 Cb 0.06 -3.37 0.86 0.00 -0.52 0.00 0.00 37.83 34.86 2nru s LYS 440 CO 0.18 -0.70 1.77 1.57 -0.92 0.00 0.00 175.35 177.25 2nru h LYS 441 N 8.11 0.61 0.00 1.68 2.10 -1.96 0.27 116.57 127.39 2nru h LYS 441 Ca -0.21 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2nru h LYS 441 Cb 1.07 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2nru h LYS 441 CO 0.59 0.41 0.00 -0.91 -2.00 0.00 0.00 179.45 177.54 2nru h ASN 442 N 0.63 0.00 1.85 7.07 2.35 -1.94 -2.88 115.58 122.66 2nru h ASN 442 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 2nru h ASN 442 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2nru h ASN 442 CO -0.38 0.00 -0.14 0.11 -1.65 0.00 0.00 177.43 175.38 2nru h LYS 443 N 0.00 0.00 -7.07 0.81 1.79 -0.82 -3.47 116.57 107.81 2nru h LYS 443 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2nru h LYS 443 Cb 0.69 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2nru h LYS 443 CO 0.00 0.00 0.41 1.03 -1.08 0.00 0.00 179.45 179.81 2nru s ARG 444 N -3.23 3.62 0.63 3.15 0.52 -1.09 -5.01 118.95 117.55 2nru s ARG 444 Ca 0.06 1.50 -0.17 0.00 -0.52 0.00 0.00 55.73 56.60 2nru s ARG 444 Cb 0.06 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 2nru s ARG 444 CO 0.68 -0.61 1.16 -1.25 0.02 0.00 0.00 175.30 175.30 2nru s PRO 445 N -3.20 2.82 0.89 3.54 0.04 -1.26 -5.05 135.00 132.78 2nru s PRO 445 Ca 0.69 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 63.21 2nru s PRO 445 Cb -0.21 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.54 2nru s PRO 445 CO 0.24 -1.28 1.25 0.16 0.04 0.00 0.00 177.00 177.41 2nru s ASP 446 N -2.06 3.80 0.31 6.66 3.84 -1.26 -4.85 116.67 123.11 2nru s ASP 446 Ca 0.72 0.52 0.04 0.00 -0.00 0.00 0.00 52.55 53.83 2nru s ASP 446 Cb -0.25 -0.78 0.52 0.00 -1.38 0.00 0.00 42.92 41.02 2nru s ASP 446 CO 0.37 -2.33 1.80 -0.29 -0.00 0.00 0.00 175.17 174.72 2nru h ILE 447 N -1.35 1.23 -0.55 2.11 6.09 -1.96 -1.78 117.51 121.30 2nru h ILE 447 Ca -0.45 -1.04 0.06 0.00 -1.37 0.00 0.00 64.86 62.06 2nru h ILE 447 Cb 1.28 1.18 -0.05 0.00 0.47 0.00 0.00 36.82 39.70 2nru h ILE 447 CO 0.52 0.34 0.26 0.50 -3.07 0.00 0.00 178.15 176.69 2nru h LYS 448 N 0.44 0.48 -0.14 2.19 1.63 -1.94 0.13 116.57 119.35 2nru h LYS 448 Ca 0.08 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2nru h LYS 448 Cb 0.51 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2nru h LYS 448 CO 0.03 0.32 0.07 -0.22 -3.45 0.00 0.00 179.45 176.20 2nru h LYS 449 N 0.49 0.21 -0.12 1.90 1.63 -1.72 -1.55 116.57 117.40 2nru h LYS 449 Ca 0.25 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2nru h LYS 449 Cb 0.20 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2nru h LYS 449 CO -0.20 0.27 -0.14 0.28 -3.45 0.00 0.00 179.45 176.21 2nru h VAL 450 N 0.10 0.61 -0.60 2.00 2.07 -1.16 0.92 116.25 120.19 2nru h VAL 450 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2nru h VAL 450 Cb 0.13 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 2nru h VAL 450 CO -0.01 0.00 -0.06 1.56 0.02 0.00 0.00 177.57 179.09 2nru h GLN 451 N -0.18 0.06 -0.04 1.57 4.20 -0.66 -1.43 115.11 118.64 2nru h GLN 451 Ca 0.09 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2nru h GLN 451 Cb 0.31 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2nru h GLN 451 CO -0.23 0.04 0.02 1.96 -0.67 0.00 0.00 178.83 179.95 2nru h GLN 452 N 0.07 0.06 -0.71 1.46 4.20 -0.65 -2.31 115.11 117.22 2nru h GLN 452 Ca 0.31 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.11 2nru h GLN 452 Cb 0.49 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.18 2nru h GLN 452 CO -0.56 0.18 0.33 -0.07 -0.67 0.00 0.00 178.83 178.04 2nru h LEU 453 N -0.08 0.39 -0.78 1.46 3.38 -0.39 -1.11 115.31 118.19 2nru h LEU 453 Ca 0.01 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2nru h LEU 453 Cb 0.14 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2nru h LEU 453 CO -0.00 0.21 -0.37 -0.07 0.09 0.00 0.00 178.44 178.30 2nru h LEU 454 N 0.54 0.00 -0.12 1.67 3.38 -1.21 -0.11 115.31 119.46 2nru h LEU 454 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2nru h LEU 454 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nru h LEU 454 CO -0.31 0.37 -0.09 -0.61 0.09 0.00 0.00 178.44 177.89 2nru h GLN 455 N 0.00 0.28 0.01 1.13 4.15 -0.77 -3.26 115.11 116.64 2nru h GLN 455 Ca -0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 2nru h GLN 455 Cb 0.97 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2nru h GLN 455 CO 0.05 0.65 -0.00 0.93 -1.93 0.00 0.00 178.83 178.52 2nru h GLU 456 N -0.09 -0.01 -0.61 1.69 5.08 -0.97 -2.86 114.58 116.81 2nru h GLU 456 Ca 0.02 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 2nru h GLU 456 Cb 0.58 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.72 2nru h GLU 456 CO 0.02 0.10 0.19 -0.12 -1.00 0.00 0.00 179.01 178.21 2nru n MET 457 N -5.04 -0.04 0.00 2.33 0.00 -0.08 -5.12 117.12 109.17 2nru n MET 457 Ca -0.07 0.88 0.08 0.00 -0.00 0.00 0.00 57.70 58.58 2nru n MET 457 Cb 0.08 -1.49 0.06 0.00 0.00 0.00 0.00 33.22 31.88 2nru n MET 457 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22