#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nru s PHE 165 N 0.00 1.49 0.41 -1.55 0.40 -1.26 -5.07 117.98 112.39 2nru s PHE 165 Ca 0.00 -0.78 -0.25 0.00 -0.60 0.00 0.00 56.93 55.31 2nru s PHE 165 Cb 0.00 -0.79 -0.08 0.00 0.51 0.00 0.00 43.02 42.65 2nru s PHE 165 CO 0.00 0.10 1.13 -1.58 0.70 0.00 0.00 175.22 175.57 2nru s HIS 166 N -3.27 3.11 -0.40 0.36 5.65 -0.48 -4.96 115.29 115.29 2nru s HIS 166 Ca 0.23 1.58 -0.10 0.00 0.25 0.00 0.00 55.06 57.02 2nru s HIS 166 Cb 0.03 -3.30 0.06 0.00 -1.18 0.00 0.00 32.58 28.19 2nru s HIS 166 CO 0.05 -1.11 0.24 0.45 -0.65 0.00 0.00 174.74 173.73 2nru s SER 167 N -1.31 5.66 0.39 9.88 0.15 -1.26 -2.26 113.70 124.95 2nru s SER 167 Ca 0.58 -1.34 -0.12 0.00 0.70 0.00 0.00 55.95 55.77 2nru s SER 167 Cb -0.28 -2.00 -0.07 0.00 -1.71 0.00 0.00 66.02 61.97 2nru s SER 167 CO 0.34 -0.49 0.77 -0.36 1.20 0.00 0.00 173.24 174.70 2nru s PHE 168 N 1.47 3.44 0.39 3.44 0.40 -0.78 -4.97 117.98 121.36 2nru s PHE 168 Ca 0.02 1.12 -0.18 0.00 -0.60 0.00 0.00 56.93 57.29 2nru s PHE 168 Cb -0.22 -2.49 -0.10 0.00 0.51 0.00 0.00 43.02 40.72 2nru s PHE 168 CO 0.04 -0.06 0.87 -1.54 0.70 0.00 0.00 175.22 175.22 2nru s SER 169 N -2.88 6.86 0.34 1.36 1.04 -1.26 -4.38 113.70 114.78 2nru s SER 169 Ca 0.53 1.52 0.08 0.00 0.48 0.00 0.00 55.95 58.55 2nru s SER 169 Cb -0.10 -2.47 0.79 0.00 0.10 0.00 0.00 66.02 64.33 2nru s SER 169 CO 0.27 -0.31 1.85 0.15 0.98 0.00 0.00 173.24 176.18 2nru h PHE 170 N 2.00 0.88 -0.43 5.02 3.04 -1.94 -2.54 116.94 122.96 2nru h PHE 170 Ca -0.48 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.36 2nru h PHE 170 Cb 1.18 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 2nru h PHE 170 CO 0.62 0.31 -0.24 1.88 -2.02 0.00 0.00 178.31 178.86 2nru h TYR 171 N 0.73 1.04 -0.56 0.41 0.05 -1.92 0.40 116.97 117.11 2nru h TYR 171 Ca 0.47 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.98 2nru h TYR 171 Cb 0.73 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 2nru h TYR 171 CO -0.00 1.04 0.27 1.49 -1.05 0.00 0.00 178.16 179.91 2nru h GLU 172 N 0.77 0.77 0.18 4.88 4.81 -1.85 -1.90 114.58 122.24 2nru h GLU 172 Ca 0.10 -0.09 -0.31 0.00 -0.13 0.00 0.00 59.36 58.93 2nru h GLU 172 Cb 0.80 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 30.06 2nru h GLU 172 CO 0.07 0.59 -1.33 -0.07 -0.73 0.00 0.00 179.01 177.54 2nru h LEU 173 N 0.78 0.86 -0.95 1.64 3.38 -1.17 -2.15 115.31 117.70 2nru h LEU 173 Ca 0.20 -0.87 0.10 0.00 0.09 0.00 0.00 57.88 57.40 2nru h LEU 173 Cb 0.07 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2nru h LEU 173 CO -0.03 1.65 0.58 0.50 0.09 0.00 0.00 178.44 181.24 2nru h LYS 174 N 0.20 0.94 -0.18 1.13 3.64 -0.89 -2.48 116.57 118.92 2nru h LYS 174 Ca -0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2nru h LYS 174 Cb 2.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 2nru h LYS 174 CO 0.25 0.62 0.03 -0.91 -2.27 0.00 0.00 179.45 177.18 2nru h ASN 175 N 0.97 0.28 1.01 4.20 -0.26 -1.27 0.12 115.58 120.62 2nru h ASN 175 Ca 0.45 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2nru h ASN 175 Cb 0.38 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2nru h ASN 175 CO -0.24 0.46 0.00 -0.37 -1.06 0.00 0.00 177.43 176.22 2nru h VAL 176 N 0.09 0.00 -0.29 2.81 -1.51 -1.09 -3.01 116.25 113.24 2nru h VAL 176 Ca 0.06 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2nru h VAL 176 Cb 0.29 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2nru h VAL 176 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 2nru n THR 177 N -3.00 2.00 -3.91 7.19 -2.24 -0.96 -3.64 114.28 109.72 2nru n THR 177 Ca 0.01 -1.66 -0.40 0.00 -2.27 0.00 0.00 64.05 59.73 2nru n THR 177 Cb 0.30 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2nru n THR 177 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nru n ASN 178 N -0.23 -4.66 0.00 3.42 4.13 -1.14 -1.59 115.26 115.20 2nru n ASN 178 Ca 0.19 -1.18 0.00 0.00 1.68 0.00 0.00 54.58 55.27 2nru n ASN 178 Cb 0.79 -2.40 0.00 0.00 -1.54 0.00 0.00 39.78 36.63 2nru n ASN 178 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2nru n ASN 179 N -2.37 -3.08 -3.20 6.41 0.23 0.40 -2.52 115.26 111.12 2nru n ASN 179 Ca -0.10 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.80 2nru n ASN 179 Cb 0.57 -0.73 0.07 0.00 -2.08 0.00 0.00 39.78 37.61 2nru n ASN 179 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2nru n PHE 180 N -2.86 -2.40 -2.25 -2.53 3.01 -0.62 -4.94 117.46 104.87 2nru n PHE 180 Ca 0.00 0.84 -0.43 0.00 1.01 0.00 0.00 57.45 58.87 2nru n PHE 180 Cb 0.04 -4.09 -0.02 0.00 -0.01 0.00 0.00 39.48 35.40 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 -3.38 6.81 0.00 4.37 -1.08 -0.66 -4.93 116.67 117.80 2nru s ASP 181 Ca 0.44 1.89 0.30 0.00 -0.52 0.00 0.00 52.55 54.66 2nru s ASP 181 Cb -0.06 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.26 2nru s ASP 181 CO 0.72 -0.85 1.95 1.21 0.52 0.00 0.00 175.17 178.71 2nru n GLU 182 N 6.87 0.94 -2.33 4.34 4.07 -1.26 -0.86 120.64 132.41 2nru n GLU 182 Ca 0.15 -0.29 -0.32 0.00 -0.06 0.00 0.00 57.16 56.64 2nru n GLU 182 Cb 0.44 -1.49 -0.03 0.00 -0.06 0.00 0.00 31.44 30.30 2nru n GLU 182 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2nru s ARG 183 N -2.26 3.87 0.52 5.31 3.00 -1.26 -4.57 118.95 123.57 2nru s ARG 183 Ca 0.36 0.89 -0.20 0.00 0.00 0.00 0.00 55.73 56.78 2nru s ARG 183 Cb 0.21 -2.14 -0.09 0.00 0.00 0.00 0.00 34.95 32.92 2nru s ARG 183 CO 0.42 -0.31 0.62 -2.30 0.00 0.00 0.00 175.30 173.73 2nru n PRO 184 N -1.78 0.65 -0.09 3.54 -0.02 -1.26 -1.47 135.00 134.58 2nru n PRO 184 Ca 0.06 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2nru n PRO 184 Cb 0.54 -1.74 0.54 0.00 -0.02 0.00 0.00 33.50 32.82 2nru n PRO 184 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2nru h ILE 185 N 0.52 0.83 -0.15 4.25 1.08 -1.66 -0.26 117.51 122.13 2nru h ILE 185 Ca -0.45 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2nru h ILE 185 Cb 1.39 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 2nru h ILE 185 CO 0.49 0.06 -0.35 0.77 -0.69 0.00 0.00 178.15 178.44 2nru h SER 186 N 0.33 -1.12 0.00 1.72 4.64 -1.90 0.98 113.55 118.19 2nru h SER 186 Ca 0.30 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2nru h SER 186 Cb 0.72 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2nru h SER 186 CO -0.08 -0.29 0.00 0.55 -0.87 0.00 0.00 176.83 176.15 2nru n VAL 187 N -4.37 0.00 -0.70 0.95 3.14 -1.17 -4.85 118.33 111.33 2nru n VAL 187 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2nru n VAL 187 Cb 0.23 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 2nru n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nru n GLY 188 N 0.23 0.62 0.00 7.55 0.00 0.34 -5.00 105.19 108.92 2nru n GLY 188 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.70 -0.41 0.03 -0.02 0.00 -0.12 -4.94 105.19 97.04 2nru n GLY 189 Ca 0.00 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.12 0.41 -4.71 1.61 3.02 -0.04 -3.84 115.26 109.60 2nru n ASN 190 Ca 0.00 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.42 2nru n ASN 190 Cb 0.00 0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 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 -1.13 4.48 -0.15 3.52 2.20 -0.54 -0.19 119.74 127.94 2nru s LYS 191 Ca 0.02 1.62 0.10 0.00 -0.36 0.00 0.00 55.97 57.34 2nru s LYS 191 Cb 0.03 -3.40 -0.16 0.00 -1.51 0.00 0.00 37.83 32.79 2nru s LYS 191 CO 0.13 -0.17 -0.00 -1.33 -0.36 0.00 0.00 175.35 173.61 2nru n MET 192 N 3.95 1.43 -3.60 4.03 2.81 0.16 -3.59 117.12 122.32 2nru n MET 192 Ca 0.08 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2nru n MET 192 Cb 0.48 -1.36 -0.01 0.00 -0.71 0.00 0.00 33.22 31.63 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 -4.94 -0.35 -0.01 3.03 0.00 -1.11 -4.99 107.32 98.95 2nru s GLY 193 Ca -0.11 1.40 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 2nru s GLY 193 CO 0.53 0.40 0.02 -0.54 0.00 0.00 0.00 173.10 173.50 2nru s GLU 194 N -2.09 0.03 0.00 2.90 2.02 -1.26 -0.12 118.70 120.19 2nru s GLU 194 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.12 2nru s GLU 194 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2nru s GLU 194 CO -0.04 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.64 2nru n GLY 195 N 3.01 -0.27 0.00 -1.39 0.00 -1.11 -5.05 105.19 100.37 2nru n GLY 195 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 2.85 0.00 0.34 -0.02 0.00 -1.26 -4.87 105.19 102.23 2nru n GLY 196 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nru n GLY 196 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2nru h PHE 197 N 0.00 1.07 0.00 1.61 -5.15 -1.97 -3.43 116.94 109.07 2nru h PHE 197 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 2nru h PHE 197 Cb 0.00 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 35.82 2nru h PHE 197 CO 0.00 0.59 0.00 0.41 -2.00 0.00 0.00 178.31 177.31 2nru n GLY 198 N -1.34 -0.99 3.17 6.09 0.00 -1.26 -1.02 105.19 109.83 2nru n GLY 198 Ca 0.12 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2nru n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nru s VAL 199 N -3.00 1.35 -0.20 1.61 1.01 -0.64 -2.76 120.40 117.78 2nru s VAL 199 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2nru s VAL 199 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2nru s VAL 199 CO 0.00 0.31 0.06 -0.69 0.00 0.00 0.00 175.10 174.78 2nru s VAL 200 N -0.50 4.60 -0.06 2.92 1.01 0.83 -1.21 120.40 127.99 2nru s VAL 200 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2nru s VAL 200 Cb -0.07 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2nru s VAL 200 CO -0.00 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.03 2nru s TYR 201 N 0.66 2.58 -0.05 5.22 1.51 0.13 0.40 117.35 127.80 2nru s TYR 201 Ca 0.03 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2nru s TYR 201 Cb -0.13 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2nru s TYR 201 CO 0.02 -0.00 1.23 0.21 -1.11 0.00 0.00 175.55 175.89 2nru s LYS 202 N -0.44 4.34 0.24 -0.62 2.20 0.73 -0.57 119.74 125.63 2nru s LYS 202 Ca 0.05 1.71 0.11 0.00 -0.36 0.00 0.00 55.97 57.48 2nru s LYS 202 Cb -0.12 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2nru s LYS 202 CO 0.02 -0.47 -0.20 0.20 -0.36 0.00 0.00 175.35 174.54 2nru s GLY 203 N 1.54 1.73 -0.20 5.54 0.00 0.16 -4.52 107.32 111.58 2nru s GLY 203 Ca 0.57 -1.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 2nru s GLY 203 CO 0.22 -1.84 0.03 -0.19 0.00 0.00 0.00 173.10 171.33 2nru s TYR 204 N -2.38 1.15 -0.09 1.90 2.02 -1.24 0.80 117.35 119.51 2nru s TYR 204 Ca 0.26 -0.96 -0.03 0.00 -0.37 0.00 0.00 57.07 55.97 2nru s TYR 204 Cb -0.05 -1.09 0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2nru s TYR 204 CO 0.12 -0.64 0.05 0.54 -1.57 0.00 0.00 175.55 174.05 2nru s VAL 205 N 1.82 0.06 0.00 0.71 0.11 0.18 -4.76 120.40 118.51 2nru s VAL 205 Ca -0.01 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2nru s VAL 205 Cb -0.17 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2nru s VAL 205 CO -0.09 0.05 0.00 0.59 -3.33 0.00 0.00 175.10 172.33 2nru n ASN 206 N 5.24 -1.77 0.00 3.54 4.13 -1.26 -3.06 115.26 122.07 2nru n ASN 206 Ca -0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.21 2nru n ASN 206 Cb 0.50 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 2nru n ASN 206 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2nru n ASN 207 N 0.71 0.00 -4.46 6.41 3.02 -1.26 -4.91 115.26 114.78 2nru n ASN 207 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2nru n ASN 207 Cb 0.44 -2.22 -0.12 0.00 -0.61 0.00 0.00 39.78 37.27 2nru n ASN 207 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nru s THR 208 N -1.22 4.67 0.17 3.41 2.01 -1.17 -5.07 115.64 118.43 2nru s THR 208 Ca 0.00 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 2nru s THR 208 Cb 0.00 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 2nru s THR 208 CO 0.00 0.12 1.12 -0.89 -0.69 0.00 0.00 174.62 174.28 2nru s THR 209 N 1.63 3.85 0.23 -0.82 2.01 -1.26 -0.65 115.64 120.63 2nru s THR 209 Ca 0.05 1.57 0.01 0.00 0.31 0.00 0.00 61.69 63.63 2nru s THR 209 Cb -0.17 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2nru s THR 209 CO 0.07 0.26 0.10 0.68 -0.69 0.00 0.00 174.62 175.03 2nru s VAL 210 N -0.13 0.40 -0.20 3.82 -7.23 0.24 -3.78 120.40 113.52 2nru s VAL 210 Ca 0.50 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2nru s VAL 210 Cb -0.30 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 2nru s VAL 210 CO 0.35 -0.06 -0.06 0.00 -0.31 0.00 0.00 175.10 175.02 2nru s ALA 211 N -3.87 2.78 -0.26 1.32 0.00 -0.81 0.39 121.76 121.31 2nru s ALA 211 Ca 0.36 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 2nru s ALA 211 Cb 0.07 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2nru s ALA 211 CO 0.12 -0.27 0.01 0.08 0.00 0.00 0.00 175.76 175.70 2nru s VAL 212 N 1.21 3.61 -0.30 0.00 1.01 0.27 -0.75 120.40 125.44 2nru s VAL 212 Ca 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2nru s VAL 212 Cb -0.14 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2nru s VAL 212 CO -0.02 0.25 0.16 -0.75 0.00 0.00 0.00 175.10 174.74 2nru s LYS 213 N 1.48 3.57 -0.33 2.72 2.20 0.14 0.20 119.74 129.71 2nru s LYS 213 Ca 0.04 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 54.96 2nru s LYS 213 Cb -0.16 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2nru s LYS 213 CO -0.01 -0.32 0.23 0.21 -0.36 0.00 0.00 175.35 175.11 2nru s LYS 214 N 1.66 3.52 0.38 4.03 2.20 -0.35 -1.28 119.74 129.91 2nru s LYS 214 Ca 0.06 -0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 54.80 2nru s LYS 214 Cb -0.16 -3.78 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 2nru s LYS 214 CO 0.07 -0.42 1.07 -0.51 -0.36 0.00 0.00 175.35 175.21 2nru s LEU 215 N 1.72 4.20 -0.04 5.43 1.43 -0.57 -1.62 118.68 129.24 2nru s LEU 215 Ca 0.06 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2nru s LEU 215 Cb -0.17 -4.09 0.02 0.00 0.03 0.00 0.00 46.19 41.98 2nru s LEU 215 CO 0.10 -0.48 -0.05 0.00 0.23 0.00 0.00 176.35 176.15 2nru s ALA 216 N -1.55 0.69 0.08 4.21 0.00 -0.19 -4.67 121.76 120.32 2nru s ALA 216 Ca 0.56 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 2nru s ALA 216 Cb -0.25 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 2nru s ALA 216 CO 0.31 0.04 1.21 0.00 0.00 0.00 0.00 175.76 177.32 2nru s ALA 217 N 0.67 3.41 -0.02 0.00 0.00 -1.26 -4.56 121.76 120.00 2nru s ALA 217 Ca -0.09 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2nru s ALA 217 Cb -0.12 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2nru s ALA 217 CO 0.00 -0.44 -0.02 -1.64 0.00 0.00 0.00 175.76 173.67 2nru s MET 218 N 0.94 0.32 -0.70 0.00 -1.94 -1.26 -5.08 119.30 111.58 2nru s MET 218 Ca 0.59 -0.03 -0.27 0.00 -1.71 0.00 0.00 55.69 54.27 2nru s MET 218 Cb -0.30 -0.40 -0.14 0.00 2.01 0.00 0.00 34.83 36.00 2nru s MET 218 CO 0.30 -0.03 2.51 0.28 -0.01 0.00 0.00 175.02 178.07 2nru n VAL 219 N 3.59 -0.05 0.00 -6.03 0.31 -1.26 -1.41 118.33 113.48 2nru n VAL 219 Ca -0.20 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2nru n VAL 219 Cb 0.54 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2nru n VAL 219 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2nru n ASP 220 N 13.84 0.00 -3.99 4.52 -0.08 -1.26 -5.13 116.55 124.45 2nru n ASP 220 Ca 0.49 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.56 2nru n ASP 220 Cb 0.34 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.65 2nru n ASP 220 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2nru s ILE 221 N 0.00 0.81 0.81 5.18 -4.36 -0.50 -5.14 121.20 118.00 2nru s ILE 221 Ca 0.00 -0.34 -0.15 0.00 -0.26 0.00 0.00 60.65 59.90 2nru s ILE 221 Cb 0.00 -0.74 -0.02 0.00 1.25 0.00 0.00 42.46 42.95 2nru s ILE 221 CO 0.00 0.26 0.40 0.41 0.24 0.00 0.00 174.94 176.25 2nru n THR 222 N 3.52 1.04 -1.86 8.37 -1.04 -1.26 -4.49 114.28 118.56 2nru n THR 222 Ca -0.21 -0.33 -0.40 0.00 -2.04 0.00 0.00 64.05 61.07 2nru n THR 222 Cb 0.53 -0.64 -0.01 0.00 -1.82 0.00 0.00 70.33 68.39 2nru n THR 222 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2nru n THR 223 N -2.79 5.02 -0.11 12.58 -1.04 -1.26 -2.63 114.28 124.05 2nru n THR 223 Ca 0.08 -3.97 0.00 0.00 -2.04 0.00 0.00 64.05 58.12 2nru n THR 223 Cb 0.51 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 2nru n THR 223 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2nru n GLU 224 N 2.19 0.00 0.06 -2.82 2.13 -1.26 -4.83 120.64 116.11 2nru n GLU 224 Ca 0.65 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.55 2nru n GLU 224 Cb 0.25 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.90 2nru n GLU 224 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2nru n GLU 225 N 0.00 0.62 0.17 5.31 4.07 -1.16 -2.98 120.64 126.67 2nru n GLU 225 Ca 0.00 0.08 0.10 0.00 -0.06 0.00 0.00 57.16 57.28 2nru n GLU 225 Cb 0.00 -1.76 0.09 0.00 -0.06 0.00 0.00 31.44 29.72 2nru n GLU 225 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2nru h LEU 226 N 0.00 0.00 -0.23 4.31 5.85 -1.84 -2.88 115.31 120.53 2nru h LEU 226 Ca -0.05 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2nru h LEU 226 Cb 1.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2nru h LEU 226 CO 0.01 0.12 -0.90 0.50 -0.34 0.00 0.00 178.44 177.83 2nru h LYS 227 N 0.00 0.05 -0.22 1.25 3.64 -1.84 -2.89 116.57 116.55 2nru h LYS 227 Ca -0.01 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2nru h LYS 227 Cb 1.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2nru h LYS 227 CO 0.01 0.91 -0.45 0.37 -2.27 0.00 0.00 179.45 178.02 2nru h GLN 228 N 0.02 0.55 -0.56 1.90 5.75 -1.49 -0.73 115.11 120.56 2nru h GLN 228 Ca -0.02 -0.30 -0.11 0.00 -0.15 0.00 0.00 58.65 58.07 2nru h GLN 228 Cb 1.57 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 30.12 2nru h GLN 228 CO 0.12 0.89 -0.08 1.96 -2.65 0.00 0.00 178.83 179.08 2nru h GLN 229 N 0.45 1.05 0.36 1.69 4.20 -1.59 -1.76 115.11 119.51 2nru h GLN 229 Ca 0.03 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 2nru h GLN 229 Cb 0.96 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2nru h GLN 229 CO 0.09 1.07 -0.43 0.35 -0.67 0.00 0.00 178.83 179.24 2nru h PHE 230 N 0.93 -1.18 -0.79 2.96 3.04 -1.28 -1.31 116.94 119.31 2nru h PHE 230 Ca 0.15 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 2nru h PHE 230 Cb 0.65 0.47 -0.04 0.00 2.56 0.00 0.00 35.95 39.60 2nru h PHE 230 CO 0.05 -0.57 0.34 -0.44 -2.02 0.00 0.00 178.31 175.66 2nru h ASP 231 N -0.83 1.06 0.42 0.41 3.45 -1.14 -2.61 116.42 117.19 2nru h ASP 231 Ca -0.03 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.20 2nru h ASP 231 Cb 0.75 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2nru h ASP 231 CO -0.11 0.92 -0.41 -0.61 -1.57 0.00 0.00 179.24 177.46 2nru h GLN 232 N 1.14 0.00 0.16 3.56 5.75 -1.26 0.27 115.11 124.72 2nru h GLN 232 Ca 0.27 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 2nru h GLN 232 Cb 0.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2nru h GLN 232 CO -0.03 0.41 -0.08 1.49 -2.65 0.00 0.00 178.83 177.98 2nru h GLU 233 N 0.00 -0.20 -0.24 1.69 4.57 -0.92 -1.69 114.58 117.79 2nru h GLU 233 Ca -0.00 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2nru h GLU 233 Cb 0.73 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2nru h GLU 233 CO 0.05 0.10 0.06 0.82 -1.18 0.00 0.00 179.01 178.86 2nru h ILE 234 N -0.51 0.91 -0.46 2.32 2.04 -1.33 0.62 117.51 121.09 2nru h ILE 234 Ca -0.02 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2nru h ILE 234 Cb 0.39 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2nru h ILE 234 CO 0.04 0.03 0.18 0.50 0.00 0.00 0.00 178.15 178.89 2nru h LYS 235 N 0.16 0.35 -0.25 2.37 3.64 -0.51 -1.12 116.57 121.22 2nru h LYS 235 Ca 0.11 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2nru h LYS 235 Cb 0.09 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2nru h LYS 235 CO -0.13 0.23 -0.32 0.28 -2.27 0.00 0.00 179.45 177.24 2nru h VAL 236 N 0.36 1.31 0.00 2.00 2.07 -1.11 -3.19 116.25 117.69 2nru h VAL 236 Ca 0.21 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2nru h VAL 236 Cb 0.20 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2nru h VAL 236 CO -0.20 0.48 -0.05 0.24 0.02 0.00 0.00 177.57 178.05 2nru h MET 237 N 0.37 0.00 -0.03 1.57 2.86 -0.61 -0.30 114.93 118.79 2nru h MET 237 Ca 0.03 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.42 2nru h MET 237 Cb 0.90 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.58 2nru h MET 237 CO 0.08 0.05 -0.95 0.00 1.06 0.00 0.00 176.91 177.14 2nru h ALA 238 N 1.95 0.16 0.11 6.32 0.00 -1.24 -3.32 119.26 123.25 2nru h ALA 238 Ca -0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 54.91 53.98 2nru h ALA 238 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nru h ALA 238 CO 0.01 0.66 -1.20 -0.22 0.00 0.00 0.00 179.25 178.49 2nru h LYS 239 N 0.39 0.29 -4.81 0.00 1.63 -1.41 -3.45 116.57 109.21 2nru h LYS 239 Ca -0.11 -0.47 -0.67 0.00 -0.85 0.00 0.00 60.65 58.56 2nru h LYS 239 Cb 1.60 0.17 -0.37 0.00 -0.60 0.00 0.00 32.23 33.03 2nru h LYS 239 CO 0.19 1.21 -0.77 0.00 -3.45 0.00 0.00 179.45 176.63 2nru s GLN 241 N 1.07 3.01 0.11 0.00 1.11 -1.26 -4.69 119.66 119.01 2nru s GLN 241 Ca -0.04 -0.85 -0.22 0.00 0.01 0.00 0.00 55.36 54.26 2nru s GLN 241 Cb -0.20 -2.42 0.06 0.00 -1.01 0.00 0.00 33.01 29.44 2nru s GLN 241 CO -0.05 -0.01 0.56 -1.58 0.01 0.00 0.00 175.29 174.21 2nru s HIS 242 N 0.80 -0.47 -0.23 0.91 2.46 -1.26 -5.04 115.29 112.46 2nru s HIS 242 Ca -0.07 0.35 0.28 0.00 0.47 0.00 0.00 55.06 56.09 2nru s HIS 242 Cb -0.16 0.45 1.05 0.00 -0.13 0.00 0.00 32.58 33.79 2nru s HIS 242 CO -0.02 -0.76 1.83 1.05 -2.47 0.00 0.00 174.74 174.37 2nru h GLU 243 N 2.30 0.00 -0.62 2.88 4.11 -1.98 -2.79 114.58 118.48 2nru h GLU 243 Ca -0.33 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.78 2nru h GLU 243 Cb 1.27 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.33 2nru h GLU 243 CO 0.40 0.00 0.22 0.09 0.07 0.00 0.00 179.01 179.79 2nru n ASN 244 N -2.77 2.99 -4.05 3.06 4.13 -1.26 -4.88 115.26 112.48 2nru n ASN 244 Ca 0.02 -3.72 -0.12 0.00 1.68 0.00 0.00 54.58 52.44 2nru n ASN 244 Cb 0.33 -0.72 -0.11 0.00 -1.54 0.00 0.00 39.78 37.74 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 -3.27 2.26 0.96 3.41 1.43 -1.06 -1.68 118.68 120.74 2nru s LEU 245 Ca 0.50 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 2nru s LEU 245 Cb 0.44 -0.11 0.17 0.00 0.03 0.00 0.00 46.19 46.72 2nru s LEU 245 CO 0.04 -0.23 1.09 0.68 0.23 0.00 0.00 176.35 178.16 2nru s VAL 246 N -1.48 2.40 -0.22 -1.59 -7.23 -0.58 -4.69 120.40 107.00 2nru s VAL 246 Ca -0.10 0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.18 2nru s VAL 246 Cb -0.09 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.41 2nru s VAL 246 CO -0.00 -0.17 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.83 2nru s GLU 247 N -4.79 3.03 -0.05 4.82 2.12 -1.26 -4.87 118.70 117.69 2nru s GLU 247 Ca 0.65 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 2nru s GLU 247 Cb -0.20 -2.89 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 2nru s GLU 247 CO 0.59 -0.29 1.11 -1.17 -0.54 0.00 0.00 175.26 174.95 2nru s LEU 248 N 1.36 4.29 -0.10 2.70 2.96 -1.26 -1.93 118.68 126.70 2nru s LEU 248 Ca 0.03 1.73 -0.00 0.00 -0.22 0.00 0.00 54.13 55.66 2nru s LEU 248 Cb -0.15 -3.56 -0.25 0.00 0.50 0.00 0.00 46.19 42.73 2nru s LEU 248 CO -0.06 -0.48 0.43 0.18 -1.32 0.00 0.00 176.35 175.09 2nru n LEU 249 N 4.82 2.10 0.00 -0.68 4.77 0.26 -4.93 117.00 123.34 2nru n LEU 249 Ca 0.09 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2nru n LEU 249 Cb 0.48 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2nru n LEU 249 CO 0.54 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 2nru n GLY 250 N 1.87 -1.21 3.45 -0.72 0.00 -1.02 -1.38 105.19 106.18 2nru n GLY 250 Ca -0.28 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.00 -0.13 0.00 1.61 -0.12 -0.96 -0.21 117.98 115.17 2nru s PHE 251 Ca 0.00 -0.19 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 2nru s PHE 251 Cb 0.00 0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 42.72 2nru s PHE 251 CO 0.00 -0.84 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.12 2nru s SER 252 N -2.85 0.99 0.00 1.98 0.01 0.02 -1.87 113.70 111.98 2nru s SER 252 Ca 0.07 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2nru s SER 252 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2nru s SER 252 CO -0.06 0.05 0.18 -1.20 0.41 0.00 0.00 173.24 172.63 2nru n SER 253 N 2.61 0.37 -4.23 2.44 7.64 -1.26 -0.94 113.62 120.25 2nru n SER 253 Ca -0.15 -0.83 -0.36 0.00 1.01 0.00 0.00 58.87 58.54 2nru n SER 253 Cb 0.57 0.11 -0.13 0.00 -1.01 0.00 0.00 64.21 63.74 2nru n SER 253 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2nru s ASP 254 N -0.11 5.08 0.00 6.43 1.47 -1.26 -3.86 116.67 124.42 2nru s ASP 254 Ca 0.00 -1.16 0.00 0.00 1.18 0.00 0.00 52.55 52.57 2nru s ASP 254 Cb 0.00 -1.79 0.00 0.00 -0.34 0.00 0.00 42.92 40.79 2nru s ASP 254 CO 0.00 -0.28 0.00 0.61 0.68 0.00 0.00 175.17 176.18 2nru n GLY 255 N 4.73 1.49 2.54 2.12 0.00 -1.26 -3.99 105.19 110.82 2nru n GLY 255 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2nru n GLY 255 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nru n ASP 256 N 0.00 -4.96 0.08 1.61 9.92 -1.25 -4.76 116.55 117.19 2nru n ASP 256 Ca 0.00 0.33 -0.08 0.00 -0.53 0.00 0.00 54.79 54.51 2nru n ASP 256 Cb 0.00 -4.00 -0.06 0.00 -0.64 0.00 0.00 41.12 36.42 2nru n ASP 256 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2nru h ASP 257 N 0.00 0.14 -3.77 -2.24 3.32 -1.89 -3.51 116.42 108.47 2nru h ASP 257 Ca -0.27 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2nru h ASP 257 Cb 1.11 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2nru h ASP 257 CO 0.40 1.01 -0.48 0.18 -1.72 0.00 0.00 179.24 178.63 2nru n LEU 258 N -3.52 -4.08 -4.15 1.55 4.77 -1.26 -3.77 117.00 106.55 2nru n LEU 258 Ca -0.02 1.65 -0.20 0.00 -0.03 0.00 0.00 56.01 57.41 2nru n LEU 258 Cb 0.88 -1.98 -0.13 0.00 -2.33 0.00 0.00 43.42 39.86 2nru n LEU 258 CO 0.48 -0.82 -0.46 0.00 -1.33 0.00 0.00 177.39 175.25 2nru s LEU 260 N -1.18 2.12 -0.15 0.00 1.43 -0.40 -0.80 118.68 119.70 2nru s LEU 260 Ca 0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2nru s LEU 260 Cb -0.08 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2nru s LEU 260 CO 0.01 0.29 -0.21 -0.69 0.23 0.00 0.00 176.35 175.98 2nru s VAL 261 N -0.40 2.00 0.31 -1.59 1.01 0.71 -0.68 120.40 121.76 2nru s VAL 261 Ca 0.04 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.19 2nru s VAL 261 Cb -0.12 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2nru s VAL 261 CO 0.01 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.20 2nru s TYR 262 N 0.99 2.33 0.24 5.22 2.02 0.07 0.90 117.35 129.12 2nru s TYR 262 Ca -0.03 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 55.92 2nru s TYR 262 Cb -0.15 -1.21 -0.11 0.00 -0.40 0.00 0.00 41.96 40.10 2nru s TYR 262 CO -0.05 0.63 1.57 0.08 -1.57 0.00 0.00 175.55 176.20 2nru s VAL 263 N -2.59 2.33 0.22 0.71 1.01 -0.81 -1.93 120.40 119.34 2nru s VAL 263 Ca 0.31 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2nru s VAL 263 Cb -0.01 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 2nru s VAL 263 CO 0.16 0.03 1.11 -0.47 0.00 0.00 0.00 175.10 175.93 2nru s TYR 264 N 0.45 3.58 -0.59 5.22 6.14 -1.25 -4.71 117.35 126.19 2nru s TYR 264 Ca 0.66 1.62 -0.09 0.00 0.64 0.00 0.00 57.07 59.90 2nru s TYR 264 Cb -0.46 -3.29 0.15 0.00 0.42 0.00 0.00 41.96 38.79 2nru s TYR 264 CO 0.40 -0.63 0.47 -1.64 0.64 0.00 0.00 175.55 174.79 2nru s MET 265 N -0.76 2.77 0.00 4.97 -1.94 -1.26 -4.90 119.30 118.18 2nru s MET 265 Ca 0.48 -2.10 0.09 0.00 -1.71 0.00 0.00 55.69 52.45 2nru s MET 265 Cb -0.31 -4.01 0.47 0.00 2.01 0.00 0.00 34.83 32.99 2nru s MET 265 CO 0.37 -1.22 1.17 -0.35 -0.01 0.00 0.00 175.02 174.99 2nru n PRO 266 N 4.39 0.13 -0.04 2.03 -0.04 -1.24 -2.96 135.00 137.26 2nru n PRO 266 Ca 0.00 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 2nru n PRO 266 Cb 0.41 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2nru n PRO 266 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nru n ASN 267 N -1.28 2.21 0.00 3.54 3.02 -0.94 -5.00 115.26 116.80 2nru n ASN 267 Ca 0.04 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 2nru n ASN 267 Cb 0.07 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.83 -0.22 3.87 7.41 0.00 -1.16 -4.54 105.19 109.73 2nru n GLY 268 Ca 0.07 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 6.54 0.46 1.61 1.04 -1.26 -1.32 113.70 116.78 2nru s SER 269 Ca 0.00 1.14 0.13 0.00 0.48 0.00 0.00 55.95 57.71 2nru s SER 269 Cb 0.00 -2.33 1.08 0.00 0.10 0.00 0.00 66.02 64.87 2nru s SER 269 CO 0.00 -0.38 2.06 0.25 0.98 0.00 0.00 173.24 176.15 2nru h LEU 270 N 1.36 0.26 0.15 2.42 5.85 -0.65 -0.80 115.31 123.90 2nru h LEU 270 Ca -0.47 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2nru h LEU 270 Cb 1.19 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2nru h LEU 270 CO 0.64 0.18 -0.09 0.25 -0.34 0.00 0.00 178.44 179.07 2nru h LEU 271 N 0.30 -0.23 -0.64 2.25 5.85 -1.81 0.26 115.31 121.29 2nru h LEU 271 Ca 0.16 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 2nru h LEU 271 Cb 0.24 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2nru h LEU 271 CO -0.03 -0.15 -0.43 0.44 -0.34 0.00 0.00 178.44 177.92 2nru h ASP 272 N -0.24 0.60 0.24 1.25 3.45 -1.85 -1.82 116.42 118.05 2nru h ASP 272 Ca -0.01 -0.28 -0.10 0.00 0.43 0.00 0.00 57.03 57.07 2nru h ASP 272 Cb 0.20 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2nru h ASP 272 CO 0.01 0.95 -0.40 0.03 -1.57 0.00 0.00 179.24 178.27 2nru h ARG 273 N 0.46 0.21 -0.33 3.56 2.47 -0.89 -1.43 114.38 118.43 2nru h ARG 273 Ca 0.03 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 2nru h ARG 273 Cb 0.94 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.24 2nru h ARG 273 CO 0.08 0.58 -0.26 -0.07 0.56 0.00 0.00 179.97 180.87 2nru h LEU 274 N 0.18 0.69 -0.47 3.04 3.38 -0.36 -2.88 115.31 118.89 2nru h LEU 274 Ca 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2nru h LEU 274 Cb 0.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2nru h LEU 274 CO 0.06 0.92 -0.05 -1.54 0.09 0.00 0.00 178.44 177.92 2nru n SER 275 N -4.10 0.78 -3.01 -0.43 3.41 -0.70 -4.92 113.62 104.66 2nru n SER 275 Ca -0.00 -1.07 -0.20 0.00 -0.26 0.00 0.00 58.87 57.34 2nru n SER 275 Cb 0.44 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 -3.54 2.25 -1.12 0.00 7.94 -0.78 -1.34 117.00 120.41 2nru n LEU 277 Ca -0.08 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.82 2nru n LEU 277 Cb 0.58 -1.32 -0.06 0.00 0.53 0.00 0.00 43.42 43.16 2nru n LEU 277 CO 0.41 -0.95 -0.14 0.47 -1.11 0.00 0.00 177.39 176.07 2nru n ASP 278 N 1.99 -5.57 0.00 1.96 8.00 -1.26 -3.31 116.55 118.36 2nru n ASP 278 Ca 0.13 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2nru n ASP 278 Cb 0.28 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 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 -0.10 0.81 3.74 0.44 0.00 -0.45 -5.04 105.19 104.58 2nru n GLY 279 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.08 2.51 0.53 2.61 -4.23 -1.21 -4.97 115.64 108.81 2nru s THR 280 Ca 0.00 0.28 -0.20 0.00 -1.18 0.00 0.00 61.69 60.58 2nru s THR 280 Cb 0.00 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2nru s THR 280 CO 0.00 -0.11 1.14 -2.16 -0.54 0.00 0.00 174.62 172.95 2nru s PRO 281 N -3.72 3.42 0.34 3.99 0.04 -1.26 -4.65 135.00 133.16 2nru s PRO 281 Ca 0.75 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 63.16 2nru s PRO 281 Cb -0.29 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 2nru s PRO 281 CO 0.40 -0.81 1.38 -2.30 0.04 0.00 0.00 177.00 175.72 2nru n PRO 282 N -1.15 2.33 -2.38 0.56 -0.02 -1.26 -4.92 135.00 128.16 2nru n PRO 282 Ca 0.11 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 62.01 2nru n PRO 282 Cb 0.50 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.20 4.50 0.75 2.45 1.43 -1.26 -5.01 118.68 120.34 2nru s LEU 283 Ca 0.56 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.92 2nru s LEU 283 Cb -0.54 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.06 2nru s LEU 283 CO 0.61 -0.27 1.08 -0.94 0.23 0.00 0.00 176.35 177.06 2nru s SER 284 N -0.81 4.91 0.25 2.29 1.04 -1.26 -4.75 113.70 115.37 2nru s SER 284 Ca 0.46 1.38 -0.03 0.00 0.48 0.00 0.00 55.95 58.25 2nru s SER 284 Cb -0.34 -2.18 0.47 0.00 0.10 0.00 0.00 66.02 64.08 2nru s SER 284 CO 0.44 -1.72 1.76 -0.25 0.98 0.00 0.00 173.24 174.45 2nru h TRP 285 N -0.91 0.67 -0.22 5.02 -0.00 -1.95 -0.31 115.95 118.26 2nru h TRP 285 Ca -0.46 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.52 2nru h TRP 285 Cb 1.25 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 30.18 2nru h TRP 285 CO 0.52 0.16 -0.10 1.25 -0.00 0.00 0.00 178.44 180.27 2nru h HIS 286 N 0.57 -0.23 -0.35 2.65 2.76 -1.93 -1.53 115.15 117.09 2nru h HIS 286 Ca 0.43 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.55 2nru h HIS 286 Cb 0.58 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2nru h HIS 286 CO -0.11 -0.15 -0.05 0.52 -1.30 0.00 0.00 177.93 176.83 2nru h MET 287 N -0.07 0.64 -0.71 5.26 2.86 -1.77 -3.01 114.93 118.13 2nru h MET 287 Ca 0.12 -0.23 0.14 0.00 -2.06 0.00 0.00 59.70 57.67 2nru h MET 287 Cb 0.24 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.76 2nru h MET 287 CO -0.26 0.79 0.20 0.00 1.06 0.00 0.00 176.91 178.69 2nru h ARG 288 N 0.44 0.30 -0.26 1.72 3.08 -0.83 -1.06 114.38 117.76 2nru h ARG 288 Ca 0.09 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2nru h ARG 288 Cb 0.53 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2nru h ARG 288 CO 0.03 0.20 0.09 0.00 -1.07 0.00 0.00 179.97 179.22 2nru h LYS 290 N 0.21 0.84 -0.34 0.00 3.64 -1.37 -2.04 116.57 117.51 2nru h LYS 290 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2nru h LYS 290 Cb 0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2nru h LYS 290 CO -0.11 0.56 0.05 0.82 -2.27 0.00 0.00 179.45 178.49 2nru h ILE 291 N 0.87 1.24 -0.59 2.00 2.04 -0.91 0.22 117.51 122.38 2nru h ILE 291 Ca 0.28 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2nru h ILE 291 Cb 0.01 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2nru h ILE 291 CO -0.10 0.28 0.37 0.00 0.00 0.00 0.00 178.15 178.69 2nru h ALA 292 N 0.90 0.75 -0.00 1.87 0.00 -0.96 -0.07 119.26 121.75 2nru h ALA 292 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nru h ALA 292 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2nru h ALA 292 CO 0.01 0.12 0.00 1.96 0.00 0.00 0.00 179.25 181.34 2nru h GLN 293 N 0.74 0.00 -0.50 0.00 4.20 -1.27 -2.26 115.11 116.02 2nru h GLN 293 Ca 0.23 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.03 2nru h GLN 293 Cb -0.02 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 2nru h GLN 293 CO -0.08 0.31 -0.29 0.78 -0.67 0.00 0.00 178.83 178.88 2nru h GLY 294 N -0.31 -0.05 0.82 3.46 0.00 -0.45 -0.27 103.07 106.27 2nru h GLY 294 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.74 2nru h GLY 294 CO 0.00 -0.21 0.46 0.00 0.00 0.00 0.00 176.54 176.78 2nru h ALA 295 N 1.02 0.98 -0.78 3.60 0.00 -0.87 -1.15 119.26 122.07 2nru h ALA 295 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2nru h ALA 295 Cb 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2nru h ALA 295 CO -0.60 0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.19 2nru h ALA 296 N 1.33 1.01 -0.59 0.00 0.00 -1.12 -1.87 119.26 118.01 2nru h ALA 296 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2nru h ALA 296 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2nru h ALA 296 CO -0.13 0.62 0.33 -0.91 0.00 0.00 0.00 179.25 179.17 2nru h ASN 297 N 1.12 0.74 -0.08 0.00 2.35 -0.42 -0.73 115.58 118.56 2nru h ASN 297 Ca 0.26 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2nru h ASN 297 Cb 0.20 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2nru h ASN 297 CO -0.02 0.61 0.04 1.23 -1.65 0.00 0.00 177.43 177.64 2nru h GLY 298 N 0.80 0.12 0.42 2.83 0.00 -0.88 -2.43 103.07 103.94 2nru h GLY 298 Ca 0.21 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.59 2nru h GLY 298 CO -0.04 0.05 0.38 -2.22 0.00 0.00 0.00 176.54 174.72 2nru h ILE 299 N 0.04 0.83 -0.46 2.60 2.04 -1.36 -1.54 117.51 119.66 2nru h ILE 299 Ca 0.03 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2nru h ILE 299 Cb 0.08 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2nru h ILE 299 CO -0.00 0.11 0.26 -1.13 0.00 0.00 0.00 178.15 177.39 2nru h ASN 300 N 0.63 0.40 -0.41 1.72 -1.24 -0.88 -1.32 115.58 114.48 2nru h ASN 300 Ca 0.38 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.42 2nru h ASN 300 Cb 0.43 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 2nru h ASN 300 CO -0.29 0.29 0.23 0.15 -1.29 0.00 0.00 177.43 176.52 2nru h PHE 301 N 0.51 0.44 -0.29 0.67 3.57 -1.02 0.56 116.94 121.39 2nru h PHE 301 Ca 0.19 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2nru h PHE 301 Cb 0.04 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2nru h PHE 301 CO -0.08 0.25 0.02 -0.07 -2.23 0.00 0.00 178.31 176.20 2nru h LEU 302 N 0.47 -0.06 -0.64 0.59 3.38 -0.96 -0.84 115.31 117.26 2nru h LEU 302 Ca 0.17 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2nru h LEU 302 Cb 0.02 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2nru h LEU 302 CO -0.08 0.00 -0.40 0.45 0.09 0.00 0.00 178.44 178.49 2nru h HIS 303 N 0.12 0.72 -0.42 1.13 3.86 -0.89 0.36 115.15 120.02 2nru h HIS 303 Ca 0.14 -0.21 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2nru h HIS 303 Cb 0.17 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2nru h HIS 303 CO -0.20 0.91 0.29 0.93 0.86 0.00 0.00 177.93 180.72 2nru h GLU 304 N 0.50 0.32 -0.77 2.45 5.08 -0.73 -1.43 114.58 120.00 2nru h GLU 304 Ca 0.04 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2nru h GLU 304 Cb 0.92 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 2nru h GLU 304 CO 0.08 0.21 0.14 0.09 -1.00 0.00 0.00 179.01 178.54 2nru n ASN 305 N -4.48 4.34 -3.70 1.42 4.13 -0.33 -4.93 115.26 111.71 2nru n ASN 305 Ca 0.05 -2.86 -0.25 0.00 1.68 0.00 0.00 54.58 53.21 2nru n ASN 305 Cb 0.25 -0.68 0.06 0.00 -1.54 0.00 0.00 39.78 37.87 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 0.13 -2.46 -5.00 3.10 8.25 -0.54 -4.92 115.22 113.78 2nru n HIS 306 Ca 0.28 0.95 -0.30 0.00 -0.26 0.00 0.00 57.72 58.39 2nru n HIS 306 Cb 1.10 -4.60 -0.15 0.00 1.12 0.00 0.00 29.99 27.46 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 -3.37 2.26 -0.14 4.41 3.76 0.03 -1.11 115.29 121.13 2nru s HIS 307 Ca 0.45 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2nru s HIS 307 Cb -0.21 -1.39 0.01 0.00 1.11 0.00 0.00 32.58 32.10 2nru s HIS 307 CO 0.78 0.07 -0.20 0.42 -0.85 0.00 0.00 174.74 174.95 2nru s ILE 308 N -0.74 2.23 0.01 0.60 1.01 0.10 -3.96 121.20 120.45 2nru s ILE 308 Ca 0.11 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 2nru s ILE 308 Cb -0.10 -1.90 -0.18 0.00 0.01 0.00 0.00 42.46 40.29 2nru s ILE 308 CO 0.01 0.54 1.22 -0.74 0.00 0.00 0.00 174.94 175.97 2nru h HIS 309 N 7.25 0.42 0.00 3.97 2.76 -1.91 -0.26 115.15 127.38 2nru h HIS 309 Ca -0.31 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2nru h HIS 309 Cb 1.20 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2nru h HIS 309 CO 0.48 0.87 0.00 0.54 -1.30 0.00 0.00 177.93 178.52 2nru n ARG 310 N -4.48 0.00 -2.99 5.26 1.74 -1.26 -3.59 116.66 111.34 2nru n ARG 310 Ca -0.08 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.86 2nru n ARG 310 Cb 0.46 -2.56 0.02 0.00 -1.02 0.00 0.00 32.46 29.36 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 -0.62 -4.68 0.55 -0.08 -1.26 -4.36 116.55 106.10 2nru n ASP 311 Ca 0.00 -3.26 -0.43 0.00 -1.51 0.00 0.00 54.79 49.60 2nru n ASP 311 Cb 0.00 0.47 -0.02 0.00 2.34 0.00 0.00 41.12 43.90 2nru n ASP 311 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2nru s ILE 312 N -1.14 4.51 0.13 5.18 -1.09 -1.26 -4.84 121.20 122.69 2nru s ILE 312 Ca 0.33 1.81 -0.25 0.00 -2.23 0.00 0.00 60.65 60.31 2nru s ILE 312 Cb 0.31 -4.17 0.07 0.00 -1.58 0.00 0.00 42.46 37.09 2nru s ILE 312 CO -0.08 -0.05 0.77 -1.59 -1.23 0.00 0.00 174.94 172.76 2nru s LYS 313 N 2.53 1.21 0.44 2.79 -2.85 -1.26 -4.68 119.74 117.92 2nru s LYS 313 Ca 0.51 -0.54 0.21 0.00 -1.00 0.00 0.00 55.97 55.15 2nru s LYS 313 Cb -0.20 0.50 1.03 0.00 -2.06 0.00 0.00 37.83 37.09 2nru s LYS 313 CO 0.16 -0.54 1.91 0.66 0.10 0.00 0.00 175.35 177.64 2nru h SER 314 N 2.00 0.00 0.24 0.03 4.64 -1.94 -1.64 113.55 116.89 2nru h SER 314 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2nru h SER 314 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2nru h SER 314 CO 0.31 0.25 -0.03 0.00 -0.87 0.00 0.00 176.83 176.49 2nru h ALA 315 N 1.75 1.18 -0.38 5.18 0.00 -1.95 -2.44 119.26 122.61 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 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nru h ALA 315 CO 0.03 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2nru n ASN 316 N -3.38 4.58 -4.13 0.00 3.02 -0.62 -4.74 115.26 109.98 2nru n ASN 316 Ca -0.02 -2.99 -0.33 0.00 -0.03 0.00 0.00 54.58 51.20 2nru n ASN 316 Cb 0.15 -0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 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 -2.81 2.53 0.31 2.41 1.01 -0.94 -2.14 121.20 121.57 2nru s ILE 317 Ca 0.47 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2nru s ILE 317 Cb 0.37 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2nru s ILE 317 CO 0.11 0.08 0.46 -0.76 0.00 0.00 0.00 174.94 174.83 2nru s LEU 318 N 1.22 4.09 -0.07 2.97 1.43 0.18 -0.60 118.68 127.89 2nru s LEU 318 Ca -0.04 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2nru s LEU 318 Cb -0.18 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.11 2nru s LEU 318 CO -0.05 -0.29 -0.13 -0.76 0.23 0.00 0.00 176.35 175.36 2nru s LEU 319 N -4.16 1.66 0.00 1.79 1.43 -0.43 -0.22 118.68 118.75 2nru s LEU 319 Ca 0.40 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2nru s LEU 319 Cb -0.09 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2nru s LEU 319 CO 0.32 0.03 0.00 -0.90 0.23 0.00 0.00 176.35 176.03 2nru n ASP 320 N 3.85 0.00 0.00 2.29 3.85 -0.69 -2.21 116.55 123.65 2nru n ASP 320 Ca -0.22 -0.96 0.09 0.00 -0.71 0.00 0.00 54.79 52.99 2nru n ASP 320 Cb 0.52 0.00 0.53 0.00 -1.35 0.00 0.00 41.12 40.82 2nru n ASP 320 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2nru n GLU 321 N -0.96 0.48 -0.00 0.11 0.00 -1.26 -1.55 120.64 117.46 2nru n GLU 321 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2nru n GLU 321 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2nru n GLU 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nru n ALA 322 N -1.10 2.00 -2.56 -1.84 0.00 -1.26 -4.98 120.51 110.77 2nru n ALA 322 Ca 0.12 -1.04 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 2nru n ALA 322 Cb 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.52 -1.18 -2.79 0.00 3.01 -0.59 -4.99 117.46 110.39 2nru n PHE 323 Ca 0.00 0.18 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 2nru n PHE 323 Cb 0.26 -3.73 -0.05 0.00 -0.01 0.00 0.00 39.48 35.95 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 -2.97 4.43 0.13 4.37 2.01 -1.26 -4.70 115.64 117.66 2nru s THR 324 Ca 0.10 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.80 2nru s THR 324 Cb -0.05 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 2nru s THR 324 CO 0.13 0.38 0.89 0.00 -0.69 0.00 0.00 174.62 175.33 2nru s ALA 325 N -0.36 3.32 -0.05 7.40 0.00 -1.26 -1.70 121.76 129.12 2nru s ALA 325 Ca 0.43 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2nru s ALA 325 Cb -0.23 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2nru s ALA 325 CO 0.29 0.09 0.01 0.15 0.00 0.00 0.00 175.76 176.30 2nru s LYS 326 N -0.43 0.36 0.33 0.00 1.02 0.70 -4.52 119.74 117.21 2nru s LYS 326 Ca 0.42 0.14 -0.23 0.00 0.02 0.00 0.00 55.97 56.32 2nru s LYS 326 Cb -0.23 -0.68 -0.10 0.00 -0.52 0.00 0.00 37.83 36.30 2nru s LYS 326 CO 0.28 -0.23 0.90 0.42 -0.92 0.00 0.00 175.35 175.80 2nru s ILE 327 N 1.57 4.34 0.31 2.17 1.01 -0.67 0.47 121.20 130.39 2nru s ILE 327 Ca -0.02 1.60 -0.00 0.00 0.00 0.00 0.00 60.65 62.23 2nru s ILE 327 Cb -0.13 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2nru s ILE 327 CO -0.03 0.01 0.36 -0.94 0.00 0.00 0.00 174.94 174.34 2nru s SER 328 N -1.81 0.95 -0.34 3.58 1.04 -0.91 -1.53 113.70 114.68 2nru s SER 328 Ca 0.52 -1.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.38 2nru s SER 328 Cb -0.15 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2nru s SER 328 CO 0.20 -1.14 0.24 -0.67 0.98 0.00 0.00 173.24 172.86 2nru n ASP 329 N -1.18 -7.72 -0.83 7.02 -0.08 -1.26 -4.85 116.55 107.64 2nru n ASP 329 Ca 0.03 1.01 0.07 0.00 -1.51 0.00 0.00 54.79 54.39 2nru n ASP 329 Cb 0.63 -5.16 0.21 0.00 2.34 0.00 0.00 41.12 39.13 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 0.26 0.69 0.39 -0.67 3.72 -1.26 -4.66 117.46 115.93 2nru n PHE 330 Ca 0.05 -0.58 0.11 0.00 -0.05 0.00 0.00 57.45 56.97 2nru n PHE 330 Cb 0.18 -0.10 0.46 0.00 -0.94 0.00 0.00 39.48 39.08 2nru n PHE 330 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nru n GLY 331 N 0.46 -1.19 0.02 1.37 0.00 -1.26 -2.07 105.19 102.53 2nru n GLY 331 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2nru n GLY 331 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nru n LEU 332 N -2.11 1.54 -4.75 0.99 4.77 -1.26 -4.29 117.00 111.89 2nru n LEU 332 Ca 0.02 -1.51 -0.39 0.00 -0.03 0.00 0.00 56.01 54.11 2nru n LEU 332 Cb 0.20 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2nru n LEU 332 CO 0.18 0.38 1.00 0.00 -1.33 0.00 0.00 177.39 177.62 2nru s ALA 333 N -0.52 2.91 0.01 -1.18 0.00 -0.88 -4.74 121.76 117.36 2nru s ALA 333 Ca 0.01 1.36 0.05 0.00 0.00 0.00 0.00 51.96 53.38 2nru s ALA 333 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2nru s ALA 333 CO 0.01 -1.33 -0.17 1.03 0.00 0.00 0.00 175.76 175.30 2nru s ARG 334 N -2.81 1.25 0.19 0.00 1.81 -0.11 -4.93 118.95 114.35 2nru s ARG 334 Ca 0.69 -0.69 -0.33 0.00 -1.72 0.00 0.00 55.73 53.69 2nru s ARG 334 Cb -0.41 -1.25 -0.13 0.00 -0.45 0.00 0.00 34.95 32.71 2nru s ARG 334 CO 0.49 0.33 1.62 0.00 -0.68 0.00 0.00 175.30 177.07 2nru n ALA 335 N 2.35 1.93 -2.40 2.13 0.00 -1.26 0.02 120.51 123.28 2nru n ALA 335 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2nru n ALA 335 Cb 0.54 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2nru n ALA 335 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nru n SER 336 N 3.46 0.00 -1.01 0.00 3.41 -0.26 -4.86 113.62 114.36 2nru n SER 336 Ca 0.16 -0.73 -0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2nru n SER 336 Cb 0.31 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2nru n SER 336 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nru n GLU 337 N -0.73 0.00 0.00 4.33 -0.58 -1.26 -4.93 120.64 117.47 2nru n GLU 337 Ca 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2nru n GLU 337 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 2nru n GLU 337 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2nru n LYS 338 N -0.00 0.00 -2.59 3.49 0.00 -1.26 -4.72 118.16 113.08 2nru n LYS 338 Ca -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 58.31 58.41 2nru n LYS 338 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.52 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 -1.08 -2.32 0.88 5.64 3.01 -1.26 -4.98 117.46 117.35 2nru n PHE 339 Ca 0.00 0.91 0.11 0.00 1.01 0.00 0.00 57.45 59.47 2nru n PHE 339 Cb 0.02 -3.41 0.30 0.00 -0.01 0.00 0.00 39.48 36.38 2nru n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nru n ALA 340 N -1.12 2.48 0.00 4.37 0.00 -1.26 -4.97 120.51 120.01 2nru n ALA 340 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2nru n ALA 340 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2nru n ALA 340 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nru n GLN 341 N 0.76 0.00 -1.68 0.00 -0.06 -1.26 -5.12 117.38 110.02 2nru n GLN 341 Ca 0.17 0.00 -0.57 0.00 -2.00 0.00 0.00 57.00 54.60 2nru n GLN 341 Cb 0.43 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.54 2nru n GLN 341 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2nru n THR 342 N -1.05 0.20 -4.08 1.69 -2.24 -1.26 -4.96 114.28 102.58 2nru n THR 342 Ca 0.00 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 2nru n THR 342 Cb 0.00 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.12 2nru n THR 342 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nru s VAL 343 N 2.61 4.91 0.23 2.28 1.01 -1.26 -5.04 120.40 125.14 2nru s VAL 343 Ca 0.95 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 63.01 2nru s VAL 343 Cb -1.08 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2nru s VAL 343 CO 0.62 0.57 -0.16 -0.32 0.00 0.00 0.00 175.10 175.81 2nru s MET 344 N -0.61 1.45 0.00 2.72 1.75 -1.26 0.14 119.30 123.49 2nru s MET 344 Ca 0.11 -1.66 0.00 0.00 -1.25 0.00 0.00 55.69 52.90 2nru s MET 344 Cb -0.12 -1.32 0.00 0.00 2.84 0.00 0.00 34.83 36.23 2nru s MET 344 CO 0.02 0.22 0.00 0.54 -0.65 0.00 0.00 175.02 175.15 2nru n ARG 347 N -0.47 -0.38 -2.81 4.11 5.12 -1.26 -4.91 116.66 116.07 2nru n ARG 347 Ca -0.07 0.36 -0.42 0.00 -1.93 0.00 0.00 57.85 55.78 2nru n ARG 347 Cb 0.60 -0.25 -0.04 0.00 -1.16 0.00 0.00 32.46 31.62 2nru n ARG 347 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2nru s ILE 348 N 0.00 4.63 0.20 0.55 1.01 -1.26 -5.02 121.20 121.32 2nru s ILE 348 Ca 0.00 1.34 0.11 0.00 0.00 0.00 0.00 60.65 62.11 2nru s ILE 348 Cb 0.00 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2nru s ILE 348 CO 0.00 -0.42 -0.23 0.68 0.00 0.00 0.00 174.94 174.97 2nru s VAL 349 N 3.35 2.30 -4.32 2.92 -7.23 -1.26 -5.11 120.40 111.05 2nru s VAL 349 Ca 0.38 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2nru s VAL 349 Cb -0.13 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2nru s VAL 349 CO 0.16 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2nru n GLY 350 N 0.14 0.91 3.16 2.32 0.00 -1.26 -4.95 105.19 105.50 2nru n GLY 350 Ca -0.11 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.63 2.37 0.29 2.61 2.01 -1.26 -5.02 115.64 115.00 2nru s THR 351 Ca 0.00 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2nru s THR 351 Cb 0.00 -2.07 0.28 0.00 0.01 0.00 0.00 72.50 70.73 2nru s THR 351 CO 0.00 0.44 1.87 0.74 -0.69 0.00 0.00 174.62 176.99 2nru h THR 352 N 5.98 1.01 0.00 -0.82 2.02 -1.97 0.13 112.91 119.26 2nru h THR 352 Ca -0.42 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2nru h THR 352 Cb 1.13 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2nru h THR 352 CO 0.61 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.69 2nru h ALA 353 N 1.51 1.00 -0.01 6.16 0.00 -1.95 -1.90 119.26 124.07 2nru h ALA 353 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2nru h ALA 353 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nru h ALA 353 CO -0.20 0.00 -0.03 0.66 0.00 0.00 0.00 179.25 179.68 2nru n TYR 354 N -2.48 0.00 -2.91 0.00 4.01 -0.01 -4.79 117.16 110.98 2nru n TYR 354 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 2nru n TYR 354 Cb 0.21 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.75 4.64 0.70 -0.72 -1.94 -0.72 -3.86 119.30 116.66 2nru s MET 355 Ca 0.09 1.25 -0.16 0.00 -1.71 0.00 0.00 55.69 55.16 2nru s MET 355 Cb 0.07 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.64 2nru s MET 355 CO 0.12 0.51 1.22 0.00 -0.01 0.00 0.00 175.02 176.85 2nru s ALA 356 N -0.99 2.22 0.17 3.03 0.00 -1.26 -4.87 121.76 120.06 2nru s ALA 356 Ca 0.38 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2nru s ALA 356 Cb -0.24 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.47 2nru s ALA 356 CO 0.28 -1.72 1.65 -1.00 0.00 0.00 0.00 175.76 174.97 2nru h PRO 357 N -0.01 0.99 -0.47 0.00 0.13 -1.95 -1.77 132.00 128.92 2nru h PRO 357 Ca -0.48 -0.28 0.11 0.00 -0.87 0.00 0.00 66.00 64.48 2nru h PRO 357 Cb 1.30 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2nru h PRO 357 CO 0.51 0.95 0.33 1.05 -0.23 0.00 0.00 178.00 180.61 2nru h GLU 358 N 0.89 0.12 0.01 0.86 9.09 -1.93 -0.75 114.58 122.88 2nru h GLU 358 Ca 0.17 -0.01 -0.20 0.00 0.05 0.00 0.00 59.36 59.37 2nru h GLU 358 Cb 0.46 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 2nru h GLU 358 CO 0.02 0.08 -0.91 0.00 0.05 0.00 0.00 179.01 178.24 2nru h ALA 359 N 1.76 0.48 0.00 1.06 0.00 -1.63 0.22 119.26 121.15 2nru h ALA 359 Ca 0.22 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2nru h ALA 359 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2nru h ALA 359 CO -0.03 0.96 0.00 -0.07 0.00 0.00 0.00 179.25 180.11 2nru h LEU 360 N 0.09 0.00 -0.03 0.00 3.38 -0.31 -2.70 115.31 115.73 2nru h LEU 360 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nru h LEU 360 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2nru h LEU 360 CO 0.14 0.00 -0.74 0.54 0.09 0.00 0.00 178.44 178.46 2nru n ARG 361 N -2.82 0.05 0.00 1.13 1.74 -0.71 -4.99 116.66 111.05 2nru n ARG 361 Ca 0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2nru n ARG 361 Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.49 0.83 3.76 -0.13 0.00 -0.61 -5.08 105.19 105.45 2nru n GLY 362 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2nru n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nru s GLU 363 N -0.51 3.45 -0.33 1.61 2.02 0.67 -4.45 118.70 121.16 2nru s GLU 363 Ca 0.00 2.25 0.01 0.00 0.02 0.00 0.00 54.97 57.25 2nru s GLU 363 Cb 0.00 -2.45 0.08 0.00 0.10 0.00 0.00 34.13 31.86 2nru s GLU 363 CO 0.00 -0.95 0.04 0.42 0.02 0.00 0.00 175.26 174.79 2nru s ILE 364 N -1.28 2.66 -0.06 -1.63 1.01 0.12 -4.35 121.20 117.67 2nru s ILE 364 Ca 0.66 -1.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 2nru s ILE 364 Cb -0.40 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2nru s ILE 364 CO 0.50 -0.38 0.27 0.28 0.00 0.00 0.00 174.94 175.61 2nru s THR 365 N 1.08 0.03 -0.58 2.92 -1.32 -1.26 -4.25 115.64 112.26 2nru s THR 365 Ca 0.02 -0.25 0.12 0.00 -1.21 0.00 0.00 61.69 60.37 2nru s THR 365 Cb -0.20 -0.47 0.12 0.00 -1.51 0.00 0.00 72.50 70.43 2nru s THR 365 CO -0.05 -0.14 1.37 -0.81 -2.21 0.00 0.00 174.62 172.78 2nru n PRO 366 N 2.18 0.08 0.19 7.08 -0.04 -1.26 -1.90 135.00 141.33 2nru n PRO 366 Ca -0.17 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 63.92 2nru n PRO 366 Cb 0.57 -1.74 0.26 0.00 -0.04 0.00 0.00 33.50 32.55 2nru n PRO 366 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2nru h LYS 367 N 0.00 0.00 -0.52 0.54 1.57 -1.96 -2.70 116.57 113.49 2nru h LYS 367 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2nru h LYS 367 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2nru h LYS 367 CO 0.00 0.31 -0.14 0.77 -0.57 0.00 0.00 179.45 179.82 2nru h SER 368 N 0.00 1.02 -0.92 0.86 0.02 -1.77 -2.85 113.55 109.91 2nru h SER 368 Ca -0.00 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2nru h SER 368 Cb 1.02 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 2nru h SER 368 CO 0.04 1.14 0.61 0.44 -1.14 0.00 0.00 176.83 177.92 2nru h ASP 369 N 0.89 1.05 -0.51 3.07 3.32 -1.63 -2.50 116.42 120.11 2nru h ASP 369 Ca 0.13 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2nru h ASP 369 Cb 0.71 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2nru h ASP 369 CO 0.05 0.77 0.24 0.40 -1.72 0.00 0.00 179.24 178.97 2nru h ILE 370 N 1.24 1.20 -0.52 0.35 1.08 -1.48 -0.28 117.51 119.10 2nru h ILE 370 Ca 0.34 -0.58 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2nru h ILE 370 Cb -0.14 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 2nru h ILE 370 CO -0.07 0.23 0.29 0.22 -0.69 0.00 0.00 178.15 178.12 2nru h TYR 371 N 0.68 0.54 -0.77 1.37 3.20 -1.32 -1.33 116.97 119.33 2nru h TYR 371 Ca 0.17 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2nru h TYR 371 Cb 0.14 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2nru h TYR 371 CO -0.00 0.28 0.32 0.77 -1.64 0.00 0.00 178.16 177.89 2nru h SER 372 N 0.57 1.05 -0.44 -2.11 0.02 -1.16 -2.15 113.55 109.32 2nru h SER 372 Ca 0.22 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2nru h SER 372 Cb 0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2nru h SER 372 CO -0.13 0.93 0.21 0.15 -1.14 0.00 0.00 176.83 176.85 2nru h PHE 373 N 1.11 0.69 -0.43 3.45 3.04 -0.84 -1.24 116.94 122.72 2nru h PHE 373 Ca 0.26 -0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 2nru h PHE 373 Cb 0.20 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 2nru h PHE 373 CO 0.02 0.53 0.04 0.78 -2.02 0.00 0.00 178.31 177.66 2nru h GLY 374 N 0.83 0.72 0.99 2.40 0.00 -0.63 -1.02 103.07 106.36 2nru h GLY 374 Ca 0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2nru h GLY 374 CO -0.02 0.40 0.30 -2.08 0.00 0.00 0.00 176.54 175.14 2nru h VAL 375 N 0.64 1.20 -0.95 4.60 2.07 -0.85 -2.75 116.25 120.21 2nru h VAL 375 Ca 0.14 -0.55 0.10 0.00 0.82 0.00 0.00 66.70 67.20 2nru h VAL 375 Cb 0.34 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2nru h VAL 375 CO 0.01 0.23 0.61 0.58 0.02 0.00 0.00 177.57 179.01 2nru h VAL 376 N 0.81 0.96 -0.54 2.57 2.07 -0.67 -2.21 116.25 119.24 2nru h VAL 376 Ca 0.21 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2nru h VAL 376 Cb 0.09 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 2nru h VAL 376 CO -0.03 0.18 0.07 -0.07 0.02 0.00 0.00 177.57 177.74 2nru h LEU 377 N 0.96 0.81 -0.47 2.57 3.38 -0.92 -1.71 115.31 119.92 2nru h LEU 377 Ca 0.45 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2nru h LEU 377 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2nru h LEU 377 CO -0.21 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.37 2nru h LEU 378 N 0.81 0.56 -0.52 1.67 3.38 -1.17 -1.02 115.31 119.02 2nru h LEU 378 Ca 0.17 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2nru h LEU 378 Cb 0.38 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2nru h LEU 378 CO 0.01 0.45 0.22 -0.33 0.09 0.00 0.00 178.44 178.88 2nru h GLU 379 N 0.62 0.41 0.09 1.13 5.08 -1.21 -0.33 114.58 120.38 2nru h GLU 379 Ca 0.17 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2nru h GLU 379 Cb -0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2nru h GLU 379 CO -0.03 0.27 -0.05 0.82 -1.00 0.00 0.00 179.01 179.02 2nru h ILE 380 N 0.42 0.96 -0.46 3.13 2.04 -1.15 0.99 117.51 123.44 2nru h ILE 380 Ca 0.24 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2nru h ILE 380 Cb 0.23 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2nru h ILE 380 CO -0.22 0.05 0.30 0.40 0.00 0.00 0.00 178.15 178.68 2nru h ILE 381 N -0.21 1.12 0.00 -0.67 2.04 -1.09 -3.33 117.51 115.37 2nru h ILE 381 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2nru h ILE 381 Cb 0.17 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2nru h ILE 381 CO 0.02 0.12 -1.71 0.35 0.00 0.00 0.00 178.15 176.93 2nru n THR 382 N -4.76 0.10 -1.13 -0.27 -2.24 -0.14 -0.66 114.28 105.18 2nru n THR 382 Ca 0.02 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 2nru n THR 382 Cb 0.03 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.28 0.52 3.84 3.38 0.00 0.34 -3.51 105.19 111.04 2nru n GLY 383 Ca -0.02 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.05 4.43 0.66 0.99 1.43 -1.24 -4.67 118.68 119.23 2nru s LEU 384 Ca 0.00 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 2nru s LEU 384 Cb 0.00 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2nru s LEU 384 CO 0.00 0.26 1.10 -2.16 0.23 0.00 0.00 176.35 175.78 2nru s PRO 385 N -1.41 2.82 0.25 1.29 0.04 -1.26 -4.35 135.00 132.38 2nru s PRO 385 Ca 0.28 1.33 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2nru s PRO 385 Cb -0.16 -1.96 0.43 0.00 0.04 0.00 0.00 34.50 32.85 2nru s PRO 385 CO 0.16 -1.23 1.81 0.00 0.04 0.00 0.00 177.00 177.78 2nru h ALA 386 N -0.06 1.24 -3.52 8.56 0.00 -1.93 -3.41 119.26 120.14 2nru h ALA 386 Ca -0.46 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2nru h ALA 386 Cb 1.24 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2nru h ALA 386 CO 0.54 0.11 -0.85 0.54 0.00 0.00 0.00 179.25 179.59 2nru s VAL 387 N -6.02 1.69 -0.16 0.00 0.11 -1.26 0.13 120.40 114.90 2nru s VAL 387 Ca -0.12 -0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 58.08 2nru s VAL 387 Cb 0.20 -1.48 0.05 0.00 -1.53 0.00 0.00 36.38 33.63 2nru s VAL 387 CO 0.79 0.48 0.04 -0.62 -3.33 0.00 0.00 175.10 172.45 2nru s ASP 388 N 0.33 2.52 0.56 3.54 -1.08 -0.22 -5.02 116.67 117.30 2nru s ASP 388 Ca -0.14 -0.62 0.31 0.00 -0.52 0.00 0.00 52.55 51.58 2nru s ASP 388 Cb -0.16 -0.50 1.64 0.00 -1.46 0.00 0.00 42.92 42.44 2nru s ASP 388 CO 0.06 -0.29 2.14 1.05 0.52 0.00 0.00 175.17 178.65 2nru h GLU 389 N 8.29 0.00 -0.60 4.34 4.11 -1.97 -2.27 114.58 126.48 2nru h GLU 389 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2nru h GLU 389 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2nru h GLU 389 CO 0.31 0.07 0.00 0.72 0.07 0.00 0.00 179.01 180.18 2nru n HIS 390 N -3.55 1.01 -4.33 2.06 8.25 -1.26 -4.90 115.22 112.50 2nru n HIS 390 Ca -0.02 -0.43 -0.23 0.00 -0.26 0.00 0.00 57.72 56.78 2nru n HIS 390 Cb 0.19 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.59 2.16 -0.14 -0.41 3.52 -0.86 -5.10 118.95 116.53 2nru s ARG 391 Ca 0.39 -1.48 -0.00 0.00 -0.13 0.00 0.00 55.73 54.51 2nru s ARG 391 Cb 0.23 -2.08 0.03 0.00 -1.56 0.00 0.00 34.95 31.57 2nru s ARG 391 CO 0.21 0.36 -0.09 -2.00 -0.81 0.00 0.00 175.30 172.98 2nru s GLU 392 N -3.59 1.72 0.35 5.12 2.56 -1.26 -2.64 118.70 120.96 2nru s GLU 392 Ca 0.31 -0.45 -0.22 0.00 0.00 0.00 0.00 54.97 54.61 2nru s GLU 392 Cb -0.06 -1.89 -0.10 0.00 2.00 0.00 0.00 34.13 34.08 2nru s GLU 392 CO 0.19 -0.32 0.90 -1.25 -0.56 0.00 0.00 175.26 174.21 2nru s PRO 393 N 1.61 4.35 0.26 4.30 0.04 -1.26 -5.10 135.00 139.19 2nru s PRO 393 Ca 0.03 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 2nru s PRO 393 Cb -0.14 -2.53 0.33 0.00 0.04 0.00 0.00 34.50 32.20 2nru s PRO 393 CO -0.09 0.16 1.73 1.96 0.04 0.00 0.00 177.00 180.80 2nru h GLN 394 N 2.62 0.72 -5.42 4.56 4.20 -1.72 -3.42 115.11 116.64 2nru h GLN 394 Ca -0.48 -0.22 -0.59 0.00 0.06 0.00 0.00 58.65 57.41 2nru h GLN 394 Cb 1.19 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.79 2nru h GLN 394 CO 0.64 0.79 -0.34 -0.51 -0.67 0.00 0.00 178.83 178.74 2nru s LEU 395 N -9.01 4.21 0.20 1.46 1.43 -1.26 -1.06 118.68 114.66 2nru s LEU 395 Ca -0.09 0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 2nru s LEU 395 Cb 0.14 -2.34 0.14 0.00 0.03 0.00 0.00 46.19 44.15 2nru s LEU 395 CO 0.81 0.08 1.87 0.25 0.23 0.00 0.00 176.35 179.58 2nru h LEU 396 N 6.90 0.82 -1.58 1.79 5.85 0.91 -2.51 115.31 127.49 2nru h LEU 396 Ca -0.40 -0.03 0.43 0.00 0.84 0.00 0.00 57.88 58.72 2nru h LEU 396 Cb 1.16 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 2nru h LEU 396 CO 0.74 0.60 0.93 0.17 -0.34 0.00 0.00 178.44 180.54 2nru h LEU 397 N 0.96 0.19 -0.95 2.25 8.10 -1.87 0.15 115.31 124.14 2nru h LEU 397 Ca 0.26 0.09 0.00 0.00 0.11 0.00 0.00 57.88 58.34 2nru h LEU 397 Cb -0.10 0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 2nru h LEU 397 CO -0.05 -0.10 0.05 0.47 -4.11 0.00 0.00 178.44 174.70 2nru n ASP 398 N -4.49 0.37 0.06 0.17 8.00 -0.94 -1.89 116.55 117.82 2nru n ASP 398 Ca 0.36 0.65 -0.04 0.00 0.71 0.00 0.00 54.79 56.46 2nru n ASP 398 Cb 1.45 -0.68 0.17 0.00 -0.02 0.00 0.00 41.12 42.04 2nru n ASP 398 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2nru h ILE 399 N 0.00 1.31 -0.94 0.53 5.03 -0.91 -3.01 117.51 119.53 2nru h ILE 399 Ca 0.00 -1.58 0.08 0.00 -0.12 0.00 0.00 64.86 63.23 2nru h ILE 399 Cb 0.11 1.67 -0.06 0.00 -3.03 0.00 0.00 36.82 35.51 2nru h ILE 399 CO 0.00 0.48 0.61 0.50 -0.68 0.00 0.00 178.15 179.06 2nru h LYS 400 N 0.29 1.00 -0.03 2.37 3.64 -1.59 -0.69 116.57 121.57 2nru h LYS 400 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2nru h LYS 400 Cb 0.87 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2nru h LYS 400 CO 0.07 0.66 -0.31 0.93 -2.27 0.00 0.00 179.45 178.54 2nru h GLU 401 N 1.03 0.26 -0.34 1.90 4.39 -1.72 0.39 114.58 120.50 2nru h GLU 401 Ca 0.41 -0.24 0.07 0.00 0.34 0.00 0.00 59.36 59.95 2nru h GLU 401 Cb 0.26 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.88 2nru h GLU 401 CO -0.17 0.92 -0.34 0.93 -1.16 0.00 0.00 179.01 179.20 2nru h GLU 402 N -0.32 -0.28 -0.54 2.33 5.08 -1.40 1.16 114.58 120.61 2nru h GLU 402 Ca -0.03 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2nru h GLU 402 Cb 1.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2nru h GLU 402 CO 0.06 -0.19 -0.00 0.82 -1.00 0.00 0.00 179.01 178.70 2nru h ILE 403 N -0.29 1.26 -0.11 3.13 2.04 -1.13 -0.37 117.51 122.04 2nru h ILE 403 Ca 0.15 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2nru h ILE 403 Cb 0.55 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2nru h ILE 403 CO -0.50 0.40 -0.24 -0.08 0.00 0.00 0.00 178.15 177.72 2nru h GLU 404 N 0.83 0.19 -1.27 2.37 4.81 0.51 -2.88 114.58 119.14 2nru h GLU 404 Ca 0.15 -0.06 -0.66 0.00 -0.13 0.00 0.00 59.36 58.66 2nru h GLU 404 Cb 0.54 -0.02 -0.33 0.00 0.63 0.00 0.00 28.75 29.57 2nru h GLU 404 CO 0.03 0.43 0.36 -0.25 -0.73 0.00 0.00 179.01 178.85 2nru n ASP 405 N -4.18 6.69 -0.40 1.04 8.00 0.39 -4.94 116.55 123.16 2nru n ASP 405 Ca -0.01 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.70 2nru n ASP 405 Cb 0.34 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 2nru n ASP 405 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2nru n GLU 406 N -0.72 -0.62 0.06 -1.24 2.13 -1.09 -4.71 120.64 114.45 2nru n GLU 406 Ca 0.54 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.46 2nru n GLU 406 Cb 0.61 -0.49 0.42 0.00 0.27 0.00 0.00 31.44 32.26 2nru n GLU 406 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2nru n GLU 407 N -0.19 0.10 -3.79 5.31 2.13 -0.18 -4.84 120.64 119.18 2nru n GLU 407 Ca 0.00 0.29 -0.11 0.00 0.66 0.00 0.00 57.16 58.00 2nru n GLU 407 Cb 0.03 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 29.99 2nru n GLU 407 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2nru s LYS 408 N -3.13 0.77 -0.01 5.31 2.47 -0.99 -4.95 119.74 119.21 2nru s LYS 408 Ca 0.07 -0.55 0.02 0.00 -1.56 0.00 0.00 55.97 53.95 2nru s LYS 408 Cb 0.11 0.33 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2nru s LYS 408 CO 0.37 -0.24 -0.04 0.95 0.16 0.00 0.00 175.35 176.55 2nru s THR 409 N -2.57 3.83 0.39 3.43 -4.23 -1.26 -4.23 115.64 111.00 2nru s THR 409 Ca -0.05 -0.68 0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2nru s THR 409 Cb -0.01 -2.67 0.32 0.00 1.34 0.00 0.00 72.50 71.48 2nru s THR 409 CO -0.04 0.41 1.94 -0.29 -0.54 0.00 0.00 174.62 176.10 2nru h ILE 410 N 3.73 0.90 -0.01 2.99 -0.00 -1.97 -1.78 117.51 121.36 2nru h ILE 410 Ca -0.49 -0.20 -0.03 0.00 -0.00 0.00 0.00 64.86 64.15 2nru h ILE 410 Cb 1.17 0.28 -0.00 0.00 -0.00 0.00 0.00 36.82 38.26 2nru h ILE 410 CO 0.55 0.10 -0.12 -0.08 -0.00 0.00 0.00 178.15 178.60 2nru h GLU 411 N 0.57 0.02 -0.18 2.19 4.57 -1.97 -0.98 114.58 118.80 2nru h GLU 411 Ca 0.34 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.56 2nru h GLU 411 Cb 0.57 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2nru h GLU 411 CO -0.12 0.14 0.13 -0.44 -1.18 0.00 0.00 179.01 177.54 2nru h ASP 412 N 0.02 0.07 0.00 1.04 3.32 -1.73 -3.23 116.42 115.90 2nru h ASP 412 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nru h ASP 412 Cb 0.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2nru h ASP 412 CO 0.02 0.05 -0.76 -1.22 -1.72 0.00 0.00 179.24 175.60 2nru n TYR 413 N -4.50 0.00 -1.64 4.55 4.01 -0.44 -4.99 117.16 114.16 2nru n TYR 413 Ca 0.01 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.26 2nru n TYR 413 Cb 0.21 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.39 0.07 -1.67 -0.72 5.41 -0.81 -4.25 119.36 116.00 2nru n ILE 414 Ca 0.03 -0.01 -0.54 0.00 1.00 0.00 0.00 62.75 63.22 2nru n ILE 414 Cb 0.24 -1.25 -0.06 0.00 -0.71 0.00 0.00 39.64 37.86 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 3.47 2.42 0.03 4.38 4.64 0.16 -4.87 116.55 126.80 2nru n ASP 415 Ca 0.19 1.07 0.13 0.00 -1.38 0.00 0.00 54.79 54.80 2nru n ASP 415 Cb 0.24 -1.21 0.54 0.00 -1.04 0.00 0.00 41.12 39.65 2nru n ASP 415 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2nru n LYS 416 N 4.70 0.07 -0.55 -0.67 5.02 -1.26 -3.95 118.16 121.52 2nru n LYS 416 Ca 0.23 0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.55 2nru n LYS 416 Cb 0.18 -1.58 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2nru n LYS 416 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nru n LYS 417 N -1.70 1.26 -4.11 1.97 5.02 -1.26 -4.79 118.16 114.54 2nru n LYS 417 Ca 0.06 -0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 55.69 2nru n LYS 417 Cb 0.35 -1.21 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.61 0.67 0.00 1.97 -1.94 -1.25 -4.68 119.30 113.45 2nru s MET 418 Ca 0.10 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.14 2nru s MET 418 Cb 0.08 -0.36 0.00 0.00 2.01 0.00 0.00 34.83 36.56 2nru s MET 418 CO 0.00 0.05 0.38 0.27 -0.01 0.00 0.00 175.02 175.71 2nru n ASN 419 N 0.97 0.75 -0.25 3.03 6.94 -1.26 -4.76 115.26 120.68 2nru n ASN 419 Ca -0.19 -0.87 0.03 0.00 -0.02 0.00 0.00 54.58 53.53 2nru n ASN 419 Cb 0.56 0.42 0.07 0.00 -2.36 0.00 0.00 39.78 38.48 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 -0.36 2.42 -4.77 0.53 5.75 -1.26 -5.04 116.55 113.82 2nru n ASP 420 Ca 0.01 -2.16 -0.39 0.00 -0.01 0.00 0.00 54.79 52.24 2nru n ASP 420 Cb 0.05 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.28 3.16 0.08 2.12 0.00 -1.26 -4.80 121.76 119.78 2nru s ALA 421 Ca 0.12 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.26 2nru s ALA 421 Cb 0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2nru s ALA 421 CO 0.06 -0.70 -0.24 0.16 0.00 0.00 0.00 175.76 175.04 2nru s ASP 422 N -0.99 3.44 0.24 0.00 1.47 -1.26 -5.06 116.67 114.51 2nru s ASP 422 Ca 0.58 -0.59 -0.05 0.00 1.18 0.00 0.00 52.55 53.67 2nru s ASP 422 Cb -0.34 -0.37 0.43 0.00 -0.34 0.00 0.00 42.92 42.30 2nru s ASP 422 CO 0.43 0.23 1.72 0.28 0.68 0.00 0.00 175.17 178.51 2nru h SER 423 N 4.36 0.21 -0.01 2.11 0.02 -1.99 -2.45 113.55 115.79 2nru h SER 423 Ca -0.48 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2nru h SER 423 Cb 1.16 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2nru h SER 423 CO 0.43 0.07 0.00 0.74 -1.14 0.00 0.00 176.83 176.94 2nru h THR 424 N 0.40 1.15 -0.06 -2.27 2.02 -1.99 -0.42 112.91 111.75 2nru h THR 424 Ca 0.40 -0.45 -0.21 0.00 0.77 0.00 0.00 66.41 66.93 2nru h THR 424 Cb 0.61 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2nru h THR 424 CO -0.41 0.12 -0.82 0.77 0.37 0.00 0.00 175.52 175.54 2nru h SER 425 N -0.16 0.56 -0.45 4.18 4.64 -1.85 -1.76 113.55 118.71 2nru h SER 425 Ca 0.00 -0.40 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2nru h SER 425 Cb 0.19 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2nru h SER 425 CO -0.00 1.17 0.27 0.58 -0.87 0.00 0.00 176.83 177.98 2nru h VAL 426 N 0.29 1.15 -0.58 0.95 2.07 -1.40 0.11 116.25 118.84 2nru h VAL 426 Ca -0.05 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2nru h VAL 426 Cb 1.43 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2nru h VAL 426 CO 0.14 0.15 0.13 -0.33 0.02 0.00 0.00 177.57 177.68 2nru h GLU 427 N 0.60 0.93 -0.70 1.57 5.08 -1.03 0.64 114.58 121.67 2nru h GLU 427 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2nru h GLU 427 Cb 0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2nru h GLU 427 CO -0.03 0.87 0.36 0.00 -1.00 0.00 0.00 179.01 179.21 2nru h ALA 428 N 1.02 1.31 -0.17 3.43 0.00 -1.19 0.11 119.26 123.76 2nru h ALA 428 Ca 0.18 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2nru h ALA 428 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nru h ALA 428 CO 0.00 0.55 -0.46 1.98 0.00 0.00 0.00 179.25 181.33 2nru h MET 429 N 0.99 0.42 -0.10 0.00 1.85 -0.43 -2.83 114.93 114.82 2nru h MET 429 Ca 0.25 -0.22 -0.13 0.00 -0.61 0.00 0.00 59.70 58.99 2nru h MET 429 Cb 0.07 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 2nru h MET 429 CO -0.04 0.79 -0.50 -0.92 -0.40 0.00 0.00 176.91 175.85 2nru h TYR 430 N 0.34 0.31 -0.26 1.39 3.20 -0.18 -2.50 116.97 119.27 2nru h TYR 430 Ca 0.02 -0.10 -0.19 0.00 3.14 0.00 0.00 58.73 61.61 2nru h TYR 430 Cb 0.93 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2nru h TYR 430 CO 0.03 0.70 -0.57 1.03 -1.64 0.00 0.00 178.16 177.71 2nru h SER 431 N 0.20 0.95 -0.13 -2.11 0.87 -0.75 -0.90 113.55 111.68 2nru h SER 431 Ca 0.01 -0.55 0.05 0.00 -1.23 0.00 0.00 61.79 60.06 2nru h SER 431 Cb 0.95 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2nru h SER 431 CO 0.08 1.33 -0.32 0.58 -0.53 0.00 0.00 176.83 177.97 2nru h VAL 432 N 0.61 0.29 -0.82 2.23 2.07 -1.48 -1.91 116.25 117.23 2nru h VAL 432 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2nru h VAL 432 Cb 1.19 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2nru h VAL 432 CO 0.13 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.20 2nru h ALA 433 N 0.43 1.15 -0.39 1.67 0.00 -1.32 -1.05 119.26 119.75 2nru h ALA 433 Ca 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2nru h ALA 433 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2nru h ALA 433 CO -0.35 0.14 -0.13 1.03 0.00 0.00 0.00 179.25 179.95 2nru h SER 434 N 0.83 0.69 -0.26 0.00 0.87 -1.10 -1.99 113.55 112.60 2nru h SER 434 Ca 0.38 -0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 60.56 2nru h SER 434 Cb 0.30 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2nru h SER 434 CO -0.22 0.85 -0.52 1.56 -0.53 0.00 0.00 176.83 177.97 2nru h GLN 435 N 0.64 0.85 -0.08 2.24 4.20 -0.66 -3.17 115.11 119.14 2nru h GLN 435 Ca 0.11 -0.52 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 2nru h GLN 435 Cb 0.59 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2nru h GLN 435 CO 0.04 1.15 -0.18 0.00 -0.67 0.00 0.00 178.83 179.17 2nru n LEU 437 N -4.27 2.17 -4.62 0.00 4.77 -0.76 -3.45 117.00 110.85 2nru n LEU 437 Ca -0.02 -1.09 -0.50 0.00 -0.03 0.00 0.00 56.01 54.38 2nru n LEU 437 Cb 0.28 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2nru n LEU 437 CO 0.38 0.41 1.00 1.57 -1.33 0.00 0.00 177.39 179.41 2nru n HIS 438 N 0.34 1.78 0.03 -1.77 -0.00 -1.16 -4.85 115.22 109.59 2nru n HIS 438 Ca 0.11 0.51 0.04 0.00 0.46 0.00 0.00 57.72 58.83 2nru n HIS 438 Cb 0.41 -2.40 0.42 0.00 -0.12 0.00 0.00 29.99 28.30 2nru n HIS 438 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2nru h GLU 439 N 4.96 0.47 -6.21 1.57 4.39 -1.94 -3.40 114.58 114.42 2nru h GLU 439 Ca -0.46 -0.04 -0.60 0.00 0.34 0.00 0.00 59.36 58.60 2nru h GLU 439 Cb 1.31 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.76 2nru h GLU 439 CO 0.81 0.36 0.62 0.15 -1.16 0.00 0.00 179.01 179.79 2nru s LYS 440 N -5.31 3.57 0.51 2.33 1.02 -1.26 -4.80 119.74 115.80 2nru s LYS 440 Ca -0.08 0.23 0.28 0.00 0.02 0.00 0.00 55.97 56.43 2nru s LYS 440 Cb 0.17 -3.92 1.38 0.00 -0.52 0.00 0.00 37.83 34.95 2nru s LYS 440 CO 0.73 -1.22 1.89 1.57 -0.92 0.00 0.00 175.35 177.40 2nru h LYS 441 N 9.05 0.09 -0.00 1.68 2.10 -1.96 -0.50 116.57 127.03 2nru h LYS 441 Ca -0.24 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2nru h LYS 441 Cb 1.07 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2nru h LYS 441 CO 1.04 0.06 -0.37 0.09 -2.00 0.00 0.00 179.45 178.27 2nru n ASN 442 N -4.34 0.41 0.09 7.07 3.02 -1.26 -3.13 115.26 117.12 2nru n ASN 442 Ca 0.18 -0.12 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 2nru n ASN 442 Cb 0.87 0.07 0.12 0.00 -0.61 0.00 0.00 39.78 40.24 2nru n ASN 442 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2nru h LYS 443 N 0.06 0.00 -6.94 3.52 1.57 -1.47 -3.47 116.57 109.84 2nru h LYS 443 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2nru h LYS 443 Cb 0.50 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.90 2nru h LYS 443 CO 0.00 0.00 0.71 1.03 -0.57 0.00 0.00 179.45 180.62 2nru s ARG 444 N -3.23 4.03 0.73 3.15 0.52 -1.18 -4.99 118.95 117.97 2nru s ARG 444 Ca 0.04 2.41 -0.16 0.00 -0.52 0.00 0.00 55.73 57.50 2nru s ARG 444 Cb 0.12 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.72 2nru s ARG 444 CO 0.74 -0.53 1.06 -0.35 0.02 0.00 0.00 175.30 176.23 2nru n PRO 445 N 0.31 0.54 -2.05 3.54 -0.04 -1.26 -5.03 135.00 131.02 2nru n PRO 445 Ca 0.02 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.45 2nru n PRO 445 Cb 0.41 -2.31 0.13 0.00 -0.04 0.00 0.00 33.50 31.69 2nru n PRO 445 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2nru s ASP 446 N -1.68 3.95 0.20 3.54 3.84 -1.26 -4.89 116.67 120.36 2nru s ASP 446 Ca 0.75 0.36 -0.08 0.00 -0.00 0.00 0.00 52.55 53.57 2nru s ASP 446 Cb -0.34 -0.68 0.13 0.00 -1.38 0.00 0.00 42.92 40.65 2nru s ASP 446 CO 0.49 -2.20 1.74 -0.29 -0.00 0.00 0.00 175.17 174.91 2nru h ILE 447 N -1.16 1.26 -0.72 2.11 6.09 -1.95 -2.16 117.51 120.98 2nru h ILE 447 Ca -0.44 -0.88 0.10 0.00 -1.37 0.00 0.00 64.86 62.27 2nru h ILE 447 Cb 1.28 0.44 -0.05 0.00 0.47 0.00 0.00 36.82 38.96 2nru h ILE 447 CO 0.50 0.35 0.48 0.50 -3.07 0.00 0.00 178.15 176.90 2nru h LYS 448 N 1.09 0.59 -0.19 2.19 1.63 -1.94 -0.15 116.57 119.78 2nru h LYS 448 Ca 0.24 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.85 2nru h LYS 448 Cb 0.29 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2nru h LYS 448 CO -0.01 0.39 -0.49 -0.22 -3.45 0.00 0.00 179.45 175.67 2nru h LYS 449 N 0.60 0.68 -0.46 1.90 1.63 -1.82 -2.61 116.57 116.50 2nru h LYS 449 Ca 0.33 -0.47 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2nru h LYS 449 Cb 0.49 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 2nru h LYS 449 CO -0.12 1.09 0.24 0.28 -3.45 0.00 0.00 179.45 177.49 2nru h VAL 450 N 0.37 0.99 -0.53 2.00 2.07 -0.78 -1.83 116.25 118.54 2nru h VAL 450 Ca -0.01 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2nru h VAL 450 Cb 1.10 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2nru h VAL 450 CO 0.11 0.09 0.23 -0.61 0.02 0.00 0.00 177.57 177.40 2nru h GLN 451 N 0.48 0.43 -0.29 1.57 4.15 -1.06 -1.26 115.11 119.13 2nru h GLN 451 Ca 0.20 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 2nru h GLN 451 Cb 0.08 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 2nru h GLN 451 CO -0.13 0.28 -0.30 1.96 -1.93 0.00 0.00 178.83 178.72 2nru h GLN 452 N 0.44 0.71 -0.42 1.69 4.20 -1.10 -2.33 115.11 118.31 2nru h GLN 452 Ca 0.25 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2nru h GLN 452 Cb 0.22 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2nru h GLN 452 CO -0.21 1.00 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.85 2nru h LEU 453 N 0.46 0.66 -0.77 1.46 3.38 -1.13 -0.74 115.31 118.63 2nru h LEU 453 Ca 0.04 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2nru h LEU 453 Cb 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2nru h LEU 453 CO 0.07 0.74 -0.50 -0.07 0.09 0.00 0.00 178.44 178.78 2nru h LEU 454 N 0.65 0.32 -0.82 1.67 3.38 -1.17 -1.81 115.31 117.52 2nru h LEU 454 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2nru h LEU 454 Cb 0.43 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2nru h LEU 454 CO 0.02 0.76 0.33 -0.61 0.09 0.00 0.00 178.44 179.03 2nru h GLN 455 N 0.23 1.20 0.00 1.13 5.75 -1.11 -2.79 115.11 119.52 2nru h GLN 455 Ca 0.01 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 2nru h GLN 455 Cb 0.96 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2nru h GLN 455 CO 0.08 0.96 -0.20 0.93 -2.65 0.00 0.00 178.83 177.95 2nru h GLU 456 N 1.17 0.00 -0.98 1.69 5.08 -0.83 -2.89 114.58 117.82 2nru h GLU 456 Ca 0.27 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2nru h GLU 456 Cb 0.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2nru h GLU 456 CO -0.02 0.20 0.65 1.98 -1.00 0.00 0.00 179.01 180.81 2nru h MET 457 N 0.00 1.29 -0.02 2.33 4.05 -1.05 -3.51 114.93 118.02 2nru h MET 457 Ca -0.00 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2nru h MET 457 Cb 0.77 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2nru h MET 457 CO 0.03 0.85 0.00 0.25 0.23 0.00 0.00 176.91 178.27