#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 2.80 0.00 -0.14 0.40 -1.26 -5.03 117.98 114.75 2nru s PHE 165 Ca 0.00 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2nru s PHE 165 Cb 0.00 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.18 2nru s PHE 165 CO 0.00 0.53 0.00 1.58 0.70 0.00 0.00 175.22 178.03 2nru n HIS 166 N -1.03 -3.56 -3.22 0.36 -0.00 -0.19 -4.96 115.22 102.62 2nru n HIS 166 Ca -0.06 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.10 2nru n HIS 166 Cb 0.59 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.43 2nru n HIS 166 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2nru s SER 167 N -1.00 -0.69 0.18 0.26 0.01 -1.26 -3.95 113.70 107.24 2nru s SER 167 Ca 0.00 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.29 2nru s SER 167 Cb 0.00 1.63 -0.05 0.00 0.21 0.00 0.00 66.02 67.81 2nru s SER 167 CO 0.00 -0.32 0.39 -0.36 0.41 0.00 0.00 173.24 173.37 2nru s PHE 168 N 2.70 3.48 0.40 2.43 0.40 0.53 -4.95 117.98 122.98 2nru s PHE 168 Ca 0.11 0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 56.76 2nru s PHE 168 Cb -0.12 -1.94 -0.08 0.00 0.51 0.00 0.00 43.02 41.38 2nru s PHE 168 CO -0.26 0.39 0.83 -1.12 0.70 0.00 0.00 175.22 175.76 2nru s SER 169 N -2.80 6.69 0.04 1.36 0.01 -1.26 -4.19 113.70 113.55 2nru s SER 169 Ca 0.40 1.36 -0.31 0.00 1.31 0.00 0.00 55.95 58.71 2nru s SER 169 Cb -0.12 -2.41 -0.18 0.00 0.21 0.00 0.00 66.02 63.53 2nru s SER 169 CO 0.27 -0.37 1.41 0.15 0.41 0.00 0.00 173.24 175.11 2nru h PHE 170 N 1.61 -0.86 -0.93 2.43 3.04 -1.96 -2.77 116.94 117.50 2nru h PHE 170 Ca -0.48 -0.02 0.18 0.00 3.98 0.00 0.00 57.97 61.64 2nru h PHE 170 Cb 1.18 0.28 -0.17 0.00 2.56 0.00 0.00 35.95 39.80 2nru h PHE 170 CO 0.62 -0.50 -0.25 2.48 -2.02 0.00 0.00 178.31 178.64 2nru n TYR 171 N -5.44 0.30 -0.27 0.41 0.18 -1.26 0.20 117.16 111.28 2nru n TYR 171 Ca -0.13 1.14 0.14 0.00 1.88 0.00 0.00 57.90 60.93 2nru n TYR 171 Cb 0.38 -1.02 0.28 0.00 -0.38 0.00 0.00 39.34 38.60 2nru n TYR 171 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2nru n GLU 172 N -5.50 -0.06 0.02 -3.48 1.02 -1.05 -0.74 120.64 110.84 2nru n GLU 172 Ca 0.14 1.18 -0.05 0.00 -0.02 0.00 0.00 57.16 58.42 2nru n GLU 172 Cb 0.46 -1.92 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 2nru n GLU 172 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2nru h LEU 173 N 0.00 0.00 0.39 -4.62 3.38 0.23 -2.95 115.31 111.75 2nru h LEU 173 Ca 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2nru h LEU 173 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2nru h LEU 173 CO -0.73 0.83 -0.42 0.11 0.09 0.00 0.00 178.44 178.32 2nru h LYS 174 N 0.00 -0.79 0.00 1.13 1.57 0.44 -3.24 116.57 115.68 2nru h LYS 174 Ca -0.19 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2nru h LYS 174 Cb 1.79 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.28 2nru h LYS 174 CO 0.07 -0.53 -0.09 -0.97 -0.57 0.00 0.00 179.45 177.37 2nru h ASN 175 N -0.82 0.00 0.77 0.86 -1.24 -1.23 0.71 115.58 114.63 2nru h ASN 175 Ca -0.05 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2nru h ASN 175 Cb 0.72 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2nru h ASN 175 CO -0.06 0.01 0.00 1.33 -1.29 0.00 0.00 177.43 177.41 2nru n VAL 176 N -2.55 0.80 -0.02 2.57 0.24 -1.11 -3.56 118.33 114.70 2nru n VAL 176 Ca 0.05 0.16 0.03 0.00 -2.04 0.00 0.00 64.34 62.54 2nru n VAL 176 Cb 0.47 -1.02 0.06 0.00 -1.47 0.00 0.00 33.84 31.88 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 -2.02 0.79 -3.39 3.34 -2.24 -1.05 -2.94 114.28 106.77 2nru n THR 177 Ca 0.03 -0.89 -0.17 0.00 -2.27 0.00 0.00 64.05 60.75 2nru n THR 177 Cb 0.24 0.63 0.08 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.06 -3.86 -3.67 3.42 3.02 -1.11 -2.87 115.26 110.25 2nru n ASN 178 Ca 0.05 -0.68 -0.27 0.00 -0.03 0.00 0.00 54.58 53.65 2nru n ASN 178 Cb 0.29 -5.03 0.02 0.00 -0.61 0.00 0.00 39.78 34.45 2nru n ASN 178 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nru n ASN 179 N -3.15 -5.45 -3.95 6.41 3.02 0.25 -2.21 115.26 110.18 2nru n ASN 179 Ca -0.20 -0.89 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 2nru n ASN 179 Cb 0.65 -2.98 0.01 0.00 -0.61 0.00 0.00 39.78 36.85 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 -3.47 -1.18 -1.68 3.10 3.01 -1.23 -4.67 117.46 111.35 2nru n PHE 180 Ca -0.14 0.14 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 2nru n PHE 180 Cb 0.60 -2.20 -0.03 0.00 -0.01 0.00 0.00 39.48 37.84 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 -3.65 5.15 0.00 4.37 -1.08 -0.94 -4.83 116.67 115.69 2nru s ASP 181 Ca 0.33 1.40 0.09 0.00 -0.52 0.00 0.00 52.55 53.85 2nru s ASP 181 Cb -0.19 -2.51 0.52 0.00 -1.46 0.00 0.00 42.92 39.28 2nru s ASP 181 CO 0.77 -2.28 1.07 -0.62 0.52 0.00 0.00 175.17 174.63 2nru n GLU 182 N 8.84 0.67 -2.37 4.34 -0.58 -1.26 -2.07 120.64 128.20 2nru n GLU 182 Ca 0.30 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.65 2nru n GLU 182 Cb 0.49 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 2nru n GLU 182 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2nru s ARG 183 N -2.00 4.30 0.40 3.49 3.52 -1.26 -4.64 118.95 122.76 2nru s ARG 183 Ca 0.13 1.82 -0.26 0.00 -0.13 0.00 0.00 55.73 57.29 2nru s ARG 183 Cb 0.06 -2.87 -0.09 0.00 -1.56 0.00 0.00 34.95 30.49 2nru s ARG 183 CO 0.10 -0.10 1.20 -2.14 -0.81 0.00 0.00 175.30 173.55 2nru s PRO 184 N -1.98 4.05 0.43 5.12 0.02 -1.26 -0.85 135.00 140.52 2nru s PRO 184 Ca 0.52 1.92 0.12 0.00 0.02 0.00 0.00 61.00 63.58 2nru s PRO 184 Cb -0.31 -2.71 0.99 0.00 0.02 0.00 0.00 34.50 32.49 2nru s PRO 184 CO 0.39 -0.35 1.99 -0.84 -0.33 0.00 0.00 177.00 177.87 2nru h ILE 185 N 2.38 0.93 -0.80 2.83 3.07 -1.58 0.15 117.51 124.49 2nru h ILE 185 Ca -0.49 -0.15 0.23 0.00 1.55 0.00 0.00 64.86 66.00 2nru h ILE 185 Cb 1.24 0.44 -0.03 0.00 -0.27 0.00 0.00 36.82 38.20 2nru h ILE 185 CO 0.63 0.08 0.80 0.77 -1.05 0.00 0.00 178.15 179.38 2nru h SER 186 N 0.45 0.00 0.00 2.16 4.64 -1.88 0.24 113.55 119.16 2nru h SER 186 Ca 0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 2nru h SER 186 Cb 0.45 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.40 2nru h SER 186 CO -0.07 0.00 -0.66 1.33 -0.87 0.00 0.00 176.83 176.56 2nru n VAL 187 N -3.63 1.33 -0.29 0.95 0.24 -0.92 -4.98 118.33 111.03 2nru n VAL 187 Ca 0.17 -2.27 0.00 0.00 -2.04 0.00 0.00 64.34 60.19 2nru n VAL 187 Cb 1.07 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2nru n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nru n GLY 188 N -0.53 0.76 0.00 7.63 0.00 0.07 -4.94 105.19 108.18 2nru n GLY 188 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.17 -0.12 0.00 -0.02 0.00 0.48 -4.89 105.19 98.47 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 2.97 -4.69 1.61 3.02 -0.29 -4.02 115.26 113.86 2nru n ASN 190 Ca 0.00 -0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 2nru n ASN 190 Cb 0.00 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 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 -1.46 4.37 -0.14 3.52 2.20 -0.03 -0.60 119.74 127.59 2nru s LYS 191 Ca 0.00 1.61 -0.00 0.00 -0.36 0.00 0.00 55.97 57.22 2nru s LYS 191 Cb 0.00 -3.55 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 2nru s LYS 191 CO 0.00 -0.42 -0.14 -1.33 -0.36 0.00 0.00 175.35 173.11 2nru n MET 192 N 5.14 0.35 -3.81 4.03 2.81 0.30 -2.24 117.12 123.69 2nru n MET 192 Ca 0.10 0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.96 2nru n MET 192 Cb 0.47 -1.25 -0.11 0.00 -0.71 0.00 0.00 33.22 31.62 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 -5.37 -0.10 -0.12 3.03 0.00 -0.84 -4.96 107.32 98.96 2nru s GLY 193 Ca -0.20 0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.89 2nru s GLY 193 CO 0.32 0.22 -0.21 -0.54 0.00 0.00 0.00 173.10 172.89 2nru s GLU 194 N -0.58 3.10 0.00 2.90 0.41 -1.26 -0.61 118.70 122.65 2nru s GLU 194 Ca -0.07 -0.84 0.00 0.00 -0.41 0.00 0.00 54.97 53.65 2nru s GLU 194 Cb -0.04 -2.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2nru s GLU 194 CO 0.01 0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 2nru n GLY 195 N 3.70 3.08 3.56 -1.39 0.00 -0.56 -5.03 105.19 108.53 2nru n GLY 195 Ca -0.19 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 2nru n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nru s GLY 196 N -0.15 -0.51 0.00 -0.02 0.00 -1.26 -3.84 107.32 101.54 2nru s GLY 196 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2nru s GLY 196 CO 0.00 4.06 0.00 1.97 0.00 0.00 0.00 173.10 179.13 2nru n PHE 197 N 16.82 0.00 -1.94 1.90 -1.74 -1.26 -4.42 117.46 126.82 2nru n PHE 197 Ca 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.30 2nru n PHE 197 Cb 0.48 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.48 2nru n PHE 197 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2nru n GLY 198 N 0.00 -0.59 3.08 4.97 0.00 -1.25 -2.62 105.19 108.77 2nru n GLY 198 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.43 0.72 -0.10 1.61 0.11 0.23 -1.50 120.40 118.03 2nru s VAL 199 Ca 0.00 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 2nru s VAL 199 Cb 0.00 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 2nru s VAL 199 CO 0.00 -0.21 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.64 2nru s VAL 200 N -1.09 1.97 -0.05 2.04 1.01 0.22 -0.31 120.40 124.19 2nru s VAL 200 Ca -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2nru s VAL 200 Cb -0.08 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2nru s VAL 200 CO 0.01 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.17 2nru s TYR 201 N 0.46 1.70 0.49 5.22 1.51 -0.36 0.11 117.35 126.47 2nru s TYR 201 Ca -0.16 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.15 2nru s TYR 201 Cb -0.17 -1.17 -0.08 0.00 -0.11 0.00 0.00 41.96 40.42 2nru s TYR 201 CO 0.07 -0.22 1.03 0.21 -1.11 0.00 0.00 175.55 175.53 2nru s LYS 202 N 0.24 3.82 0.09 -0.62 2.20 0.23 -2.35 119.74 123.35 2nru s LYS 202 Ca -0.08 1.32 -0.27 0.00 -0.36 0.00 0.00 55.97 56.58 2nru s LYS 202 Cb -0.13 -2.10 0.09 0.00 -1.51 0.00 0.00 37.83 34.17 2nru s LYS 202 CO 0.03 -0.41 1.10 0.20 -0.36 0.00 0.00 175.35 175.92 2nru s GLY 203 N -2.07 -0.26 -0.13 5.54 0.00 -1.24 -4.59 107.32 104.58 2nru s GLY 203 Ca 0.66 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.67 2nru s GLY 203 CO 0.20 0.52 -0.17 -0.19 0.00 0.00 0.00 173.10 173.46 2nru s TYR 204 N -2.80 2.73 -0.47 1.90 2.02 -1.15 -2.25 117.35 117.32 2nru s TYR 204 Ca 0.15 -0.90 -0.03 0.00 -0.37 0.00 0.00 57.07 55.91 2nru s TYR 204 Cb 0.01 -1.82 0.12 0.00 -0.40 0.00 0.00 41.96 39.87 2nru s TYR 204 CO 0.00 -0.36 0.27 0.08 -1.57 0.00 0.00 175.55 173.97 2nru s VAL 205 N 0.50 3.44 -0.63 0.71 1.01 0.08 -4.77 120.40 120.75 2nru s VAL 205 Ca -0.11 -2.27 -0.02 0.00 0.00 0.00 0.00 61.98 59.58 2nru s VAL 205 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2nru s VAL 205 CO 0.05 -0.74 0.54 -3.20 0.00 0.00 0.00 175.10 171.74 2nru n ASN 206 N 4.34 -3.01 0.00 3.32 5.15 -1.26 -1.95 115.26 121.84 2nru n ASN 206 Ca -0.00 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2nru n ASN 206 Cb 0.40 -2.76 0.00 0.00 -0.53 0.00 0.00 39.78 36.89 2nru n ASN 206 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2nru n ASN 207 N -1.44 0.00 -4.54 1.20 3.02 -1.26 -4.95 115.26 107.29 2nru n ASN 207 Ca -0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 2nru n ASN 207 Cb 0.56 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.37 4.36 0.03 3.41 2.01 -0.82 -5.05 115.64 118.20 2nru s THR 208 Ca 0.00 0.47 -0.33 0.00 0.31 0.00 0.00 61.69 62.14 2nru s THR 208 Cb 0.00 -4.54 -0.11 0.00 0.01 0.00 0.00 72.50 67.85 2nru s THR 208 CO 0.00 -1.08 1.83 0.41 -0.69 0.00 0.00 174.62 175.09 2nru n THR 209 N 6.31 0.45 -4.57 -0.82 -1.04 -1.26 -0.74 114.28 112.61 2nru n THR 209 Ca 0.04 -0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 61.69 2nru n THR 209 Cb 0.48 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 66.94 2nru n THR 209 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2nru s VAL 210 N 3.24 2.12 -0.22 12.58 -7.23 -0.96 -2.80 120.40 127.13 2nru s VAL 210 Ca 0.87 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.91 2nru s VAL 210 Cb -0.60 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 2nru s VAL 210 CO 0.44 -0.09 -0.00 0.00 -0.31 0.00 0.00 175.10 175.15 2nru s ALA 211 N -2.66 2.98 -0.42 1.32 0.00 0.38 -3.64 121.76 119.72 2nru s ALA 211 Ca 0.34 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2nru s ALA 211 Cb 0.07 -1.81 0.09 0.00 0.00 0.00 0.00 23.12 21.46 2nru s ALA 211 CO 0.18 -0.32 0.25 0.08 0.00 0.00 0.00 175.76 175.94 2nru s VAL 212 N 1.31 3.99 -0.47 0.00 1.01 -0.99 -1.36 120.40 123.89 2nru s VAL 212 Ca 0.04 -1.57 -0.17 0.00 0.00 0.00 0.00 61.98 60.29 2nru s VAL 212 Cb -0.15 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.79 2nru s VAL 212 CO 0.01 -0.55 0.45 -0.75 0.00 0.00 0.00 175.10 174.25 2nru s LYS 213 N 1.36 3.03 -0.35 2.72 2.20 -0.75 -1.22 119.74 126.72 2nru s LYS 213 Ca 0.04 -1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 54.35 2nru s LYS 213 Cb -0.23 -4.09 -0.01 0.00 -1.51 0.00 0.00 37.83 31.99 2nru s LYS 213 CO 0.00 -1.03 0.45 0.21 -0.36 0.00 0.00 175.35 174.62 2nru s LYS 214 N 1.96 3.59 0.44 4.03 2.20 0.57 -2.28 119.74 130.26 2nru s LYS 214 Ca 0.08 -0.28 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 2nru s LYS 214 Cb -0.22 -3.81 -0.09 0.00 -1.51 0.00 0.00 37.83 32.20 2nru s LYS 214 CO 0.09 -0.59 0.92 -0.51 -0.36 0.00 0.00 175.35 174.90 2nru s LEU 215 N 2.22 3.84 -0.10 5.43 1.43 0.82 -0.60 118.68 131.73 2nru s LEU 215 Ca 0.16 1.56 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 2nru s LEU 215 Cb -0.16 -4.43 0.03 0.00 0.03 0.00 0.00 46.19 41.66 2nru s LEU 215 CO 0.12 -0.42 0.37 0.00 0.23 0.00 0.00 176.35 176.66 2nru s ALA 216 N -2.31 -0.92 -0.07 4.21 0.00 -1.08 -4.50 121.76 117.09 2nru s ALA 216 Ca 0.59 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 2nru s ALA 216 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2nru s ALA 216 CO 0.21 -0.21 1.15 0.00 0.00 0.00 0.00 175.76 176.91 2nru s ALA 217 N -0.37 3.48 -0.10 0.00 0.00 -1.26 -4.74 121.76 118.76 2nru s ALA 217 Ca -0.05 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2nru s ALA 217 Cb -0.03 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2nru s ALA 217 CO 0.02 -0.73 -0.20 -1.64 0.00 0.00 0.00 175.76 173.21 2nru s MET 218 N 2.18 2.69 -0.78 0.00 -1.94 -1.26 -5.06 119.30 115.13 2nru s MET 218 Ca 0.54 -0.75 -0.26 0.00 -1.71 0.00 0.00 55.69 53.51 2nru s MET 218 Cb -0.23 -2.11 -0.14 0.00 2.01 0.00 0.00 34.83 34.36 2nru s MET 218 CO 0.21 0.08 2.42 0.08 -0.01 0.00 0.00 175.02 177.79 2nru s VAL 219 N 0.58 3.00 0.00 -6.03 1.01 -1.26 -1.32 120.40 116.39 2nru s VAL 219 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2nru s VAL 219 Cb -0.17 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2nru s VAL 219 CO 0.04 -0.01 0.00 -0.67 0.00 0.00 0.00 175.10 174.47 2nru n ASP 220 N 18.68 0.00 -4.06 3.32 4.64 -1.26 -5.12 116.55 132.75 2nru n ASP 220 Ca 0.47 0.00 -0.20 0.00 -1.38 0.00 0.00 54.79 53.68 2nru n ASP 220 Cb 0.43 0.00 -0.15 0.00 -1.04 0.00 0.00 41.12 40.37 2nru n ASP 220 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2nru s ILE 221 N 0.00 0.86 1.08 5.18 -4.36 -0.43 -5.15 121.20 118.37 2nru s ILE 221 Ca 0.00 -0.49 -0.12 0.00 -0.26 0.00 0.00 60.65 59.78 2nru s ILE 221 Cb 0.00 -0.72 0.23 0.00 1.25 0.00 0.00 42.46 43.22 2nru s ILE 221 CO 0.00 0.22 1.06 -0.89 0.24 0.00 0.00 174.94 175.57 2nru s THR 222 N -0.29 2.10 -0.14 8.37 2.01 -1.26 -4.41 115.64 122.02 2nru s THR 222 Ca 0.04 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2nru s THR 222 Cb -0.04 -2.25 0.05 0.00 0.01 0.00 0.00 72.50 70.26 2nru s THR 222 CO -0.00 -0.04 2.22 0.41 -0.69 0.00 0.00 174.62 176.51 2nru n THR 223 N -4.58 2.45 -0.86 -0.82 -1.04 -1.26 -2.51 114.28 105.66 2nru n THR 223 Ca 0.05 -1.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.91 2nru n THR 223 Cb 0.55 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 1.17 0.00 0.04 -2.82 2.13 -1.26 -4.76 120.64 115.14 2nru n GLU 224 Ca 0.18 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.82 2nru n GLU 224 Cb 0.57 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.14 2nru n GLU 224 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2nru h GLU 225 N 0.00 0.24 -0.55 5.31 4.57 -1.88 -3.34 114.58 118.93 2nru h GLU 225 Ca 0.00 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 2nru h GLU 225 Cb 0.10 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2nru h GLU 225 CO 0.00 1.08 0.25 1.25 -1.18 0.00 0.00 179.01 180.41 2nru h LEU 226 N 0.07 0.70 -0.42 1.64 5.85 -1.80 -1.98 115.31 119.36 2nru h LEU 226 Ca -0.32 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2nru h LEU 226 Cb 2.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 2nru h LEU 226 CO 0.13 0.61 0.15 0.50 -0.34 0.00 0.00 178.44 179.49 2nru h LYS 227 N 0.77 0.64 -0.31 1.25 3.64 -1.86 -2.42 116.57 118.29 2nru h LYS 227 Ca 0.19 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2nru h LYS 227 Cb 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2nru h LYS 227 CO -0.02 0.61 0.14 1.96 -2.27 0.00 0.00 179.45 179.87 2nru h GLN 228 N 0.53 0.42 -0.04 1.90 1.08 -1.49 0.03 115.11 117.54 2nru h GLN 228 Ca 0.14 -0.04 -0.24 0.00 -1.45 0.00 0.00 58.65 57.06 2nru h GLN 228 Cb 0.23 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2nru h GLN 228 CO -0.01 0.34 -0.93 1.96 -0.95 0.00 0.00 178.83 179.24 2nru h GLN 229 N 0.43 0.62 -0.39 1.46 4.20 -1.44 -1.64 115.11 118.34 2nru h GLN 229 Ca 0.11 -0.61 -0.09 0.00 0.06 0.00 0.00 58.65 58.12 2nru h GLN 229 Cb 0.06 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2nru h GLN 229 CO -0.01 1.22 -0.09 0.35 -0.67 0.00 0.00 178.83 179.62 2nru h PHE 230 N 0.38 0.85 0.00 2.96 3.04 -1.15 -2.78 116.94 120.23 2nru h PHE 230 Ca -0.09 -0.18 -0.10 0.00 3.98 0.00 0.00 57.97 61.58 2nru h PHE 230 Cb 1.56 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2nru h PHE 230 CO 0.08 0.89 -0.49 -0.44 -2.02 0.00 0.00 178.31 176.33 2nru h ASP 231 N 0.57 0.00 0.04 0.41 3.45 -1.03 -2.95 116.42 116.90 2nru h ASP 231 Ca 0.10 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.32 2nru h ASP 231 Cb 0.61 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.40 2nru h ASP 231 CO 0.04 0.49 -0.96 -0.61 -1.57 0.00 0.00 179.24 176.63 2nru h GLN 232 N 0.00 0.58 -0.74 3.56 5.75 -1.30 -2.25 115.11 120.70 2nru h GLN 232 Ca -0.00 -0.68 0.16 0.00 -0.15 0.00 0.00 58.65 57.98 2nru h GLN 232 Cb 1.04 0.21 -0.11 0.00 1.07 0.00 0.00 27.48 29.69 2nru h GLN 232 CO 0.06 1.28 0.20 1.49 -2.65 0.00 0.00 178.83 179.21 2nru h GLU 233 N 0.17 0.28 -0.47 1.69 4.57 -1.53 -1.64 114.58 117.66 2nru h GLU 233 Ca -0.13 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 2nru h GLU 233 Cb 1.65 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 30.16 2nru h GLU 233 CO 0.19 0.19 -0.16 0.82 -1.18 0.00 0.00 179.01 178.87 2nru h ILE 234 N 0.29 1.27 -0.67 2.32 2.04 -1.37 -2.33 117.51 119.06 2nru h ILE 234 Ca 0.42 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2nru h ILE 234 Cb 0.71 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2nru h ILE 234 CO -0.50 0.44 0.33 0.11 0.00 0.00 0.00 178.15 178.54 2nru h LYS 235 N 0.79 0.94 -0.07 2.37 1.57 -0.82 -1.34 116.57 120.01 2nru h LYS 235 Ca 0.12 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2nru h LYS 235 Cb 0.69 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.83 2nru h LYS 235 CO 0.05 0.72 -0.68 0.28 -0.57 0.00 0.00 179.45 179.25 2nru h VAL 236 N 0.94 1.34 0.00 0.50 2.07 -1.06 -3.09 116.25 116.95 2nru h VAL 236 Ca 0.23 -1.99 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2nru h VAL 236 Cb 0.08 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2nru h VAL 236 CO -0.03 0.60 -0.49 0.24 0.02 0.00 0.00 177.57 177.91 2nru h MET 237 N 0.21 0.00 -0.29 1.57 2.86 -1.42 0.21 114.93 118.07 2nru h MET 237 Ca -0.06 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2nru h MET 237 Cb 1.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 2nru h MET 237 CO 0.14 0.49 -0.34 0.00 1.06 0.00 0.00 176.91 178.26 2nru h ALA 238 N 1.51 0.86 0.00 6.32 0.00 -1.32 -3.34 119.26 123.29 2nru h ALA 238 Ca -0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2nru h ALA 238 Cb 1.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2nru h ALA 238 CO 0.06 0.63 -1.39 1.63 0.00 0.00 0.00 179.25 180.19 2nru n LYS 239 N -4.06 0.62 -4.05 0.00 5.02 -0.76 -4.85 118.16 110.08 2nru n LYS 239 Ca -0.01 0.21 -0.32 0.00 -2.02 0.00 0.00 58.31 56.17 2nru n LYS 239 Cb 0.48 -1.81 -0.15 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.15 3.07 -0.12 0.00 1.11 -1.26 -4.57 119.66 119.03 2nru s GLN 241 Ca -0.08 -0.86 -0.30 0.00 0.01 0.00 0.00 55.36 54.12 2nru s GLN 241 Cb -0.20 -2.35 0.11 0.00 -1.01 0.00 0.00 33.01 29.56 2nru s GLN 241 CO -0.05 0.15 0.89 -1.58 0.01 0.00 0.00 175.29 174.70 2nru s HIS 242 N 0.43 -0.47 0.36 0.91 2.46 -1.26 -5.05 115.29 112.66 2nru s HIS 242 Ca -0.16 0.81 0.34 0.00 0.47 0.00 0.00 55.06 56.51 2nru s HIS 242 Cb -0.17 0.44 1.65 0.00 -0.13 0.00 0.00 32.58 34.36 2nru s HIS 242 CO 0.07 -0.44 2.11 1.05 -2.47 0.00 0.00 174.74 175.06 2nru h GLU 243 N 2.71 0.00 -0.69 2.88 4.11 -1.98 -2.58 114.58 119.03 2nru h GLU 243 Ca -0.21 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.11 2nru h GLU 243 Cb 1.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 2nru h GLU 243 CO 0.34 0.05 0.14 0.09 0.07 0.00 0.00 179.01 179.70 2nru n ASN 244 N -3.29 5.19 -4.32 3.06 4.13 -1.26 -4.75 115.26 114.02 2nru n ASN 244 Ca -0.01 -3.05 -0.26 0.00 1.68 0.00 0.00 54.58 52.94 2nru n ASN 244 Cb 0.23 -0.71 -0.13 0.00 -1.54 0.00 0.00 39.78 37.62 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 -2.78 2.29 0.83 3.41 1.43 -0.97 -0.39 118.68 122.49 2nru s LEU 245 Ca 0.53 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2nru s LEU 245 Cb 0.42 -1.01 0.10 0.00 0.03 0.00 0.00 46.19 45.72 2nru s LEU 245 CO 0.14 0.11 1.20 1.33 0.23 0.00 0.00 176.35 179.37 2nru n VAL 246 N 1.14 1.67 -4.15 -1.59 0.24 -0.03 -4.74 118.33 110.87 2nru n VAL 246 Ca -0.19 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.34 61.61 2nru n VAL 246 Cb 0.53 -1.17 -0.15 0.00 -1.47 0.00 0.00 33.84 31.59 2nru n VAL 246 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2nru s GLU 247 N -4.22 3.26 -0.26 7.34 2.12 -1.26 -4.91 118.70 120.78 2nru s GLU 247 Ca 0.72 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 55.09 2nru s GLU 247 Cb -0.28 -2.80 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2nru s GLU 247 CO 0.52 -0.12 0.92 -1.17 -0.54 0.00 0.00 175.26 174.87 2nru s LEU 248 N 1.20 4.07 -0.16 2.70 2.96 -1.26 -1.85 118.68 126.34 2nru s LEU 248 Ca 0.02 1.10 -0.18 0.00 -0.22 0.00 0.00 54.13 54.85 2nru s LEU 248 Cb -0.14 -3.32 -0.15 0.00 0.50 0.00 0.00 46.19 43.07 2nru s LEU 248 CO -0.04 -0.62 0.26 -0.07 -1.32 0.00 0.00 176.35 174.55 2nru h LEU 249 N 9.41 0.00 0.00 -0.68 3.38 -0.70 -3.48 115.31 123.24 2nru h LEU 249 Ca -0.22 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2nru h LEU 249 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2nru h LEU 249 CO 0.93 1.06 0.00 0.61 0.09 0.00 0.00 178.44 181.13 2nru n GLY 250 N 1.57 3.14 3.86 0.83 0.00 -1.15 -1.02 105.19 112.41 2nru n GLY 250 Ca -0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 0.05 0.03 -0.05 1.61 -0.12 -1.25 0.37 117.98 118.61 2nru s PHE 251 Ca 0.00 -0.36 -0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2nru s PHE 251 Cb 0.00 0.66 0.03 0.00 -0.63 0.00 0.00 43.02 43.08 2nru s PHE 251 CO 0.00 -0.79 0.02 -1.54 -0.05 0.00 0.00 175.22 172.86 2nru s SER 252 N -3.35 1.10 -0.33 1.98 1.04 -0.88 0.20 113.70 113.46 2nru s SER 252 Ca 0.21 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2nru s SER 252 Cb -0.02 -0.28 0.44 0.00 0.10 0.00 0.00 66.02 66.26 2nru s SER 252 CO 0.03 -0.18 1.68 -1.54 0.98 0.00 0.00 173.24 174.21 2nru n SER 253 N 4.89 3.94 -4.15 7.02 3.41 -1.26 -1.47 113.62 126.01 2nru n SER 253 Ca -0.12 -3.13 -0.21 0.00 -0.26 0.00 0.00 58.87 55.15 2nru n SER 253 Cb 0.50 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 2nru n SER 253 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2nru s ASP 254 N -0.58 2.08 -1.87 4.04 1.47 -1.26 -4.71 116.67 115.84 2nru s ASP 254 Ca 0.40 -1.55 0.00 0.00 1.18 0.00 0.00 52.55 52.58 2nru s ASP 254 Cb 0.33 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 43.23 2nru s ASP 254 CO 0.07 -0.83 0.00 0.61 0.68 0.00 0.00 175.17 175.69 2nru n GLY 255 N -0.70 1.60 0.00 2.12 0.00 -1.26 -4.27 105.19 102.68 2nru n GLY 255 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.91 0.00 0.00 1.61 10.43 -1.26 -4.83 116.55 121.58 2nru n ASP 256 Ca -0.18 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.18 2nru n ASP 256 Cb 0.59 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.55 2nru n ASP 256 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2nru n ASP 257 N 0.00 0.00 -0.39 -2.24 -0.08 -1.26 -5.12 116.55 107.45 2nru n ASP 257 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2nru n ASP 257 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2nru n ASP 257 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2nru n LEU 258 N -0.85 -1.52 -4.29 -2.67 4.77 -1.26 -4.02 117.00 107.17 2nru n LEU 258 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2nru n LEU 258 Cb 0.00 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 40.20 2nru n LEU 258 CO 0.00 0.00 -0.52 0.00 -1.33 0.00 0.00 177.39 175.54 2nru s LEU 260 N -1.79 1.80 -0.13 0.00 1.43 -0.96 -2.07 118.68 116.95 2nru s LEU 260 Ca 0.07 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2nru s LEU 260 Cb -0.10 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2nru s LEU 260 CO 0.04 0.09 -0.10 -0.69 0.23 0.00 0.00 176.35 175.91 2nru s VAL 261 N 0.23 3.29 0.26 -1.59 1.01 0.16 -1.82 120.40 121.95 2nru s VAL 261 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2nru s VAL 261 Cb -0.11 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2nru s VAL 261 CO 0.01 0.52 0.07 -0.31 0.00 0.00 0.00 175.10 175.40 2nru s TYR 262 N 0.26 1.60 0.13 5.22 2.02 -0.46 0.03 117.35 126.15 2nru s TYR 262 Ca -0.07 -1.11 -0.30 0.00 -0.37 0.00 0.00 57.07 55.22 2nru s TYR 262 Cb -0.15 -0.96 -0.07 0.00 -0.40 0.00 0.00 41.96 40.38 2nru s TYR 262 CO 0.05 -0.24 1.25 0.08 -1.57 0.00 0.00 175.55 175.12 2nru s VAL 263 N -3.63 3.65 0.25 0.71 1.01 -0.77 -0.47 120.40 121.14 2nru s VAL 263 Ca 0.36 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 63.30 2nru s VAL 263 Cb 0.08 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 2nru s VAL 263 CO 0.13 0.14 1.57 -0.47 0.00 0.00 0.00 175.10 176.48 2nru s TYR 264 N 0.57 2.89 -0.42 5.22 6.14 -1.12 -4.63 117.35 126.00 2nru s TYR 264 Ca 0.57 0.75 -0.15 0.00 0.64 0.00 0.00 57.07 58.88 2nru s TYR 264 Cb -0.33 -4.00 0.04 0.00 0.42 0.00 0.00 41.96 38.09 2nru s TYR 264 CO 0.33 -3.45 0.32 -1.64 0.64 0.00 0.00 175.55 171.74 2nru s MET 265 N 0.06 2.95 0.23 4.97 -1.94 -1.26 -4.97 119.30 119.34 2nru s MET 265 Ca 0.65 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 53.44 2nru s MET 265 Cb -0.46 -4.00 0.31 0.00 2.01 0.00 0.00 34.83 32.70 2nru s MET 265 CO 0.42 -0.82 1.80 -1.35 -0.01 0.00 0.00 175.02 175.05 2nru h PRO 266 N 8.64 0.69 -0.81 2.03 0.11 -1.86 -3.18 132.00 137.62 2nru h PRO 266 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2nru h PRO 266 Cb 1.12 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2nru h PRO 266 CO 0.76 0.46 0.00 0.09 -0.21 0.00 0.00 178.00 179.10 2nru n ASN 267 N -4.78 2.58 0.00 -2.05 3.02 -0.88 -5.00 115.26 108.15 2nru n ASN 267 Ca 0.11 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2nru n ASN 267 Cb 0.23 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.27 1.15 3.89 7.41 0.00 -1.20 -4.48 105.19 112.23 2nru n GLY 268 Ca 0.10 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 6.41 0.40 1.61 1.04 -1.26 -0.85 113.70 117.05 2nru s SER 269 Ca 0.00 0.99 0.09 0.00 0.48 0.00 0.00 55.95 57.51 2nru s SER 269 Cb 0.00 -2.27 0.86 0.00 0.10 0.00 0.00 66.02 64.72 2nru s SER 269 CO 0.00 -0.44 2.00 0.25 0.98 0.00 0.00 173.24 176.03 2nru h LEU 270 N 0.91 0.52 0.45 2.42 5.85 -0.24 -0.87 115.31 124.34 2nru h LEU 270 Ca -0.47 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2nru h LEU 270 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2nru h LEU 270 CO 0.63 0.34 -0.22 0.25 -0.34 0.00 0.00 178.44 179.11 2nru h LEU 271 N 0.59 -0.51 -1.78 2.25 5.85 -1.77 0.84 115.31 120.78 2nru h LEU 271 Ca 0.25 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2nru h LEU 271 Cb 0.25 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2nru h LEU 271 CO -0.07 -0.14 0.32 0.44 -0.34 0.00 0.00 178.44 178.64 2nru h ASP 272 N -0.94 0.23 0.50 1.25 3.45 -1.87 -1.74 116.42 117.31 2nru h ASP 272 Ca -0.06 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.24 2nru h ASP 272 Cb 0.58 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 2nru h ASP 272 CO 0.10 0.15 -0.71 0.03 -1.57 0.00 0.00 179.24 177.24 2nru h ARG 273 N 0.26 0.18 -0.10 3.56 2.47 -1.03 0.19 114.38 119.92 2nru h ARG 273 Ca 0.21 -0.15 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 2nru h ARG 273 Cb 0.50 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2nru h ARG 273 CO -0.04 0.81 -0.54 -0.07 0.56 0.00 0.00 179.97 180.69 2nru h LEU 274 N 0.12 0.31 -0.07 3.04 3.38 -0.19 -3.11 115.31 118.79 2nru h LEU 274 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nru h LEU 274 Cb 1.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2nru h LEU 274 CO 0.11 0.79 -0.19 -1.54 0.09 0.00 0.00 178.44 177.69 2nru n SER 275 N -3.93 0.30 -2.76 -0.43 3.41 -0.71 -4.90 113.62 104.59 2nru n SER 275 Ca -0.02 -0.07 -0.22 0.00 -0.26 0.00 0.00 58.87 58.30 2nru n SER 275 Cb 0.57 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 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 -3.61 1.36 -1.48 0.00 7.94 -0.09 -1.26 117.00 119.87 2nru n LEU 277 Ca -0.17 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 55.70 2nru n LEU 277 Cb 0.65 -1.24 -0.08 0.00 0.53 0.00 0.00 43.42 43.28 2nru n LEU 277 CO 0.40 -1.68 -0.17 0.47 -1.11 0.00 0.00 177.39 175.29 2nru n ASP 278 N 1.28 -5.00 -0.83 1.96 8.00 -1.26 -3.44 116.55 117.26 2nru n ASP 278 Ca 0.11 0.45 -0.06 0.00 0.71 0.00 0.00 54.79 55.99 2nru n ASP 278 Cb 0.32 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -0.29 0.23 3.82 0.44 0.00 -0.39 -5.04 105.19 103.95 2nru n GLY 279 Ca -0.18 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.48 4.08 0.43 2.61 -4.23 -1.10 -5.01 115.64 109.94 2nru s THR 280 Ca 0.04 1.07 -0.24 0.00 -1.18 0.00 0.00 61.69 61.38 2nru s THR 280 Cb -0.02 -3.52 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 2nru s THR 280 CO 0.05 -0.50 1.20 -2.16 -0.54 0.00 0.00 174.62 172.67 2nru s PRO 281 N -3.84 3.86 0.05 3.99 0.04 -1.26 -4.68 135.00 133.16 2nru s PRO 281 Ca 0.63 1.88 -0.37 0.00 0.04 0.00 0.00 61.00 63.18 2nru s PRO 281 Cb -0.14 -2.55 -0.17 0.00 0.04 0.00 0.00 34.50 31.68 2nru s PRO 281 CO 0.30 -0.49 1.35 -2.30 0.04 0.00 0.00 177.00 175.90 2nru n PRO 282 N -0.21 1.08 -1.85 0.56 -0.02 -1.26 -4.92 135.00 128.38 2nru n PRO 282 Ca 0.06 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2nru n PRO 282 Cb 0.47 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.67 4.37 0.83 2.45 1.43 -1.26 -5.00 118.68 122.17 2nru s LEU 283 Ca 0.86 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 56.64 2nru s LEU 283 Cb -0.98 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 41.72 2nru s LEU 283 CO 0.49 -0.87 1.13 -0.94 0.23 0.00 0.00 176.35 176.38 2nru s SER 284 N 0.84 3.73 0.19 2.29 1.04 -1.26 -4.82 113.70 115.71 2nru s SER 284 Ca 0.68 2.04 -0.12 0.00 0.48 0.00 0.00 55.95 59.03 2nru s SER 284 Cb -0.46 -2.55 0.14 0.00 0.10 0.00 0.00 66.02 63.25 2nru s SER 284 CO 0.38 -2.56 1.81 -0.25 0.98 0.00 0.00 173.24 173.60 2nru h TRP 285 N -1.40 0.60 -0.09 5.02 2.91 -1.95 0.31 115.95 121.35 2nru h TRP 285 Ca -0.44 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2nru h TRP 285 Cb 1.25 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2nru h TRP 285 CO 0.53 0.32 0.06 1.25 -1.03 0.00 0.00 178.44 179.58 2nru h HIS 286 N 0.63 0.12 -0.96 2.65 2.76 -1.93 0.17 115.15 118.59 2nru h HIS 286 Ca 0.24 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2nru h HIS 286 Cb 0.07 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2nru h HIS 286 CO -0.07 0.09 0.63 1.98 -1.30 0.00 0.00 177.93 179.25 2nru h MET 287 N 0.11 1.27 -0.83 5.26 1.85 -1.83 -2.67 114.93 118.09 2nru h MET 287 Ca 0.03 -0.08 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 2nru h MET 287 Cb 0.00 -0.28 -0.04 0.00 0.43 0.00 0.00 31.60 31.71 2nru h MET 287 CO -0.01 0.85 0.51 0.00 -0.40 0.00 0.00 176.91 177.87 2nru h ARG 288 N 1.31 1.12 -0.76 0.39 3.08 0.16 -1.54 114.38 118.14 2nru h ARG 288 Ca 0.35 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.34 2nru h ARG 288 Cb -0.13 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.63 2nru h ARG 288 CO -0.07 0.77 0.48 0.00 -1.07 0.00 0.00 179.97 180.08 2nru h LYS 290 N 0.94 1.09 -0.35 0.00 3.64 -1.17 -2.16 116.57 118.57 2nru h LYS 290 Ca 0.30 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2nru h LYS 290 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2nru h LYS 290 CO -0.11 0.95 -0.04 0.82 -2.27 0.00 0.00 179.45 178.80 2nru h ILE 291 N 1.03 1.27 -0.55 2.00 2.04 -0.92 -0.14 117.51 122.24 2nru h ILE 291 Ca 0.22 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2nru h ILE 291 Cb 0.32 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2nru h ILE 291 CO -0.00 0.35 0.28 0.00 0.00 0.00 0.00 178.15 178.78 2nru h ALA 292 N 0.84 0.71 -0.51 1.87 0.00 -1.24 -0.72 119.26 120.22 2nru h ALA 292 Ca 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2nru h ALA 292 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2nru h ALA 292 CO 0.03 -0.06 -0.02 1.96 0.00 0.00 0.00 179.25 181.16 2nru h GLN 293 N 0.54 0.91 -0.00 0.00 4.20 -1.16 -2.91 115.11 116.68 2nru h GLN 293 Ca 0.25 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2nru h GLN 293 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2nru h GLN 293 CO -0.17 0.94 -0.09 0.78 -0.67 0.00 0.00 178.83 179.62 2nru h GLY 294 N 0.77 -0.10 0.80 3.46 0.00 -0.86 -0.11 103.07 107.03 2nru h GLY 294 Ca 0.14 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2nru h GLY 294 CO 0.03 -0.10 0.44 0.00 0.00 0.00 0.00 176.54 176.91 2nru h ALA 295 N 0.82 0.95 -0.40 3.60 0.00 -1.12 -1.67 119.26 121.45 2nru h ALA 295 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2nru h ALA 295 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2nru h ALA 295 CO -0.10 0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.40 2nru h ALA 296 N 1.33 0.53 -0.92 0.00 0.00 -1.31 0.81 119.26 119.70 2nru h ALA 296 Ca 0.30 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2nru h ALA 296 Cb 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2nru h ALA 296 CO -0.13 0.24 0.57 -0.91 0.00 0.00 0.00 179.25 179.02 2nru h ASN 297 N 0.51 0.87 -0.36 0.00 2.35 -0.82 0.22 115.58 118.35 2nru h ASN 297 Ca 0.12 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2nru h ASN 297 Cb 0.36 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2nru h ASN 297 CO 0.01 0.53 -0.16 1.23 -1.65 0.00 0.00 177.43 177.38 2nru h GLY 298 N 0.99 0.81 0.98 2.83 0.00 -1.04 -2.10 103.07 105.54 2nru h GLY 298 Ca 0.42 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2nru h GLY 298 CO -0.21 0.66 0.19 -2.22 0.00 0.00 0.00 176.54 174.96 2nru h ILE 299 N 0.53 1.10 -0.64 2.60 2.04 -0.62 -2.44 117.51 120.09 2nru h ILE 299 Ca 0.08 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.80 2nru h ILE 299 Cb 0.70 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2nru h ILE 299 CO 0.05 0.10 0.25 -1.13 0.00 0.00 0.00 178.15 177.42 2nru h ASN 300 N 0.40 0.26 -0.06 1.72 -1.24 -0.51 -0.54 115.58 115.60 2nru h ASN 300 Ca 0.11 0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.20 2nru h ASN 300 Cb 0.00 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2nru h ASN 300 CO -0.02 0.15 0.02 0.15 -1.29 0.00 0.00 177.43 176.44 2nru h PHE 301 N 0.44 0.04 -0.36 0.67 3.57 -1.10 0.43 116.94 120.62 2nru h PHE 301 Ca 0.32 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.90 2nru h PHE 301 Cb 0.40 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 2nru h PHE 301 CO -0.16 0.02 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.75 2nru h LEU 302 N 0.05 -0.42 -0.66 0.59 3.38 -0.96 -0.86 115.31 116.44 2nru h LEU 302 Ca 0.03 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2nru h LEU 302 Cb 0.01 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2nru h LEU 302 CO -0.03 -0.15 0.02 0.45 0.09 0.00 0.00 178.44 178.83 2nru h HIS 303 N -0.04 1.16 -0.53 1.13 3.86 -0.72 -1.68 115.15 118.33 2nru h HIS 303 Ca 0.18 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2nru h HIS 303 Cb 0.31 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2nru h HIS 303 CO -0.35 1.01 0.35 0.93 0.86 0.00 0.00 177.93 180.73 2nru h GLU 304 N 0.98 0.63 -0.82 2.45 5.08 0.25 -2.12 114.58 121.03 2nru h GLU 304 Ca 0.18 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2nru h GLU 304 Cb 0.53 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2nru h GLU 304 CO 0.03 0.42 0.09 0.09 -1.00 0.00 0.00 179.01 178.63 2nru n ASN 305 N -4.47 3.68 -3.52 1.42 4.13 -0.36 -4.95 115.26 111.19 2nru n ASN 305 Ca 0.06 -2.63 -0.19 0.00 1.68 0.00 0.00 54.58 53.49 2nru n ASN 305 Cb 0.11 -0.63 0.08 0.00 -1.54 0.00 0.00 39.78 37.79 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 0.17 -2.21 -4.87 3.10 8.25 -0.80 -4.95 115.22 113.90 2nru n HIS 306 Ca 0.21 0.93 -0.26 0.00 -0.26 0.00 0.00 57.72 58.33 2nru n HIS 306 Cb 0.89 -4.91 -0.16 0.00 1.12 0.00 0.00 29.99 26.93 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 -3.42 1.74 -0.21 4.41 3.76 -0.71 -1.48 115.29 119.38 2nru s HIS 307 Ca 0.08 -0.46 -0.08 0.00 -0.15 0.00 0.00 55.06 54.45 2nru s HIS 307 Cb -0.04 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2nru s HIS 307 CO 0.75 -0.13 0.10 0.42 -0.85 0.00 0.00 174.74 175.02 2nru s ILE 308 N -0.09 4.93 0.03 0.60 1.01 0.15 -3.78 121.20 124.04 2nru s ILE 308 Ca -0.01 0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 2nru s ILE 308 Cb -0.10 -3.26 -0.18 0.00 0.01 0.00 0.00 42.46 38.93 2nru s ILE 308 CO 0.02 0.41 1.46 -0.74 0.00 0.00 0.00 174.94 176.08 2nru h HIS 309 N 7.16 -0.04 0.00 3.97 -0.00 -1.92 0.37 115.15 124.69 2nru h HIS 309 Ca -0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 2nru h HIS 309 Cb 1.17 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2nru h HIS 309 CO 0.61 0.23 0.00 0.54 -0.00 0.00 0.00 177.93 179.31 2nru n ARG 310 N -4.98 0.00 -2.78 5.26 1.74 -1.26 -3.55 116.66 111.09 2nru n ARG 310 Ca -0.08 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2nru n ARG 310 Cb 0.16 -2.38 0.07 0.00 -1.02 0.00 0.00 32.46 29.29 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 -1.22 -4.70 0.55 2.03 -1.26 -4.32 116.55 107.63 2nru n ASP 311 Ca 0.00 -3.06 -0.42 0.00 0.52 0.00 0.00 54.79 51.83 2nru n ASP 311 Cb 0.00 0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 41.29 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 -0.61 4.11 0.02 5.18 -1.09 -1.26 -4.87 121.20 122.69 2nru s ILE 312 Ca 0.25 1.48 -0.29 0.00 -2.23 0.00 0.00 60.65 59.87 2nru s ILE 312 Cb 0.36 -3.95 0.10 0.00 -1.58 0.00 0.00 42.46 37.39 2nru s ILE 312 CO -0.06 0.04 1.07 -1.59 -1.23 0.00 0.00 174.94 173.18 2nru s LYS 313 N 1.81 0.76 0.41 2.79 -2.85 -1.26 -4.74 119.74 116.65 2nru s LYS 313 Ca 0.58 -0.38 0.22 0.00 -1.00 0.00 0.00 55.97 55.39 2nru s LYS 313 Cb -0.27 0.29 0.58 0.00 -2.06 0.00 0.00 37.83 36.37 2nru s LYS 313 CO 0.25 -0.34 1.68 0.66 0.10 0.00 0.00 175.35 177.70 2nru h SER 314 N 2.00 0.00 0.47 0.03 4.64 -1.94 -1.75 113.55 117.01 2nru h SER 314 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2nru h SER 314 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2nru h SER 314 CO 0.27 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.45 2nru h ALA 315 N 1.78 1.00 -0.37 5.18 0.00 -1.95 -2.68 119.26 122.22 2nru h ALA 315 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nru h ALA 315 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2nru h ALA 315 CO 0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.37 2nru n ASN 316 N -2.95 3.38 -4.25 0.00 3.02 -0.66 -4.79 115.26 109.01 2nru n ASN 316 Ca -0.01 -2.29 -0.38 0.00 -0.03 0.00 0.00 54.58 51.87 2nru n ASN 316 Cb 0.18 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.52 3.74 0.30 2.41 1.01 -1.03 -1.45 121.20 124.66 2nru s ILE 317 Ca 0.32 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2nru s ILE 317 Cb 0.20 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2nru s ILE 317 CO 0.16 -0.30 0.46 -0.76 0.00 0.00 0.00 174.94 174.49 2nru s LEU 318 N 1.36 4.14 -0.07 2.97 1.43 0.33 0.03 118.68 128.87 2nru s LEU 318 Ca 0.00 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2nru s LEU 318 Cb -0.21 -3.04 0.01 0.00 0.03 0.00 0.00 46.19 42.99 2nru s LEU 318 CO 0.01 -0.22 -0.14 -0.76 0.23 0.00 0.00 176.35 175.48 2nru s LEU 319 N -4.15 1.73 0.92 1.79 1.43 -0.03 -0.37 118.68 120.00 2nru s LEU 319 Ca 0.38 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2nru s LEU 319 Cb -0.09 -0.91 0.19 0.00 0.03 0.00 0.00 46.19 45.42 2nru s LEU 319 CO 0.32 0.06 1.26 1.51 0.23 0.00 0.00 176.35 179.73 2nru s ASP 320 N 0.54 3.29 0.36 2.29 3.84 -1.06 -2.08 116.67 123.85 2nru s ASP 320 Ca -0.14 0.04 0.12 0.00 -0.00 0.00 0.00 52.55 52.58 2nru s ASP 320 Cb -0.15 -0.11 0.93 0.00 -1.38 0.00 0.00 42.92 42.21 2nru s ASP 320 CO 0.04 -2.60 1.80 -0.33 -0.00 0.00 0.00 175.17 174.08 2nru h GLU 321 N -1.42 0.55 -0.48 2.11 3.07 -1.93 0.50 114.58 116.98 2nru h GLU 321 Ca -0.42 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2nru h GLU 321 Cb 1.23 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2nru h GLU 321 CO 0.36 0.36 0.00 0.00 -1.40 0.00 0.00 179.01 178.33 2nru n ALA 322 N -2.42 2.42 -2.76 3.43 0.00 -1.26 -4.91 120.51 115.00 2nru n ALA 322 Ca 0.22 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.61 2nru n ALA 322 Cb 0.68 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 0.94 -1.49 -2.07 0.00 3.01 0.18 -4.98 117.46 113.05 2nru n PHE 323 Ca 0.17 0.33 -0.42 0.00 1.01 0.00 0.00 57.45 58.53 2nru n PHE 323 Cb 0.42 -3.95 -0.03 0.00 -0.01 0.00 0.00 39.48 35.92 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 3.66 0.03 4.37 2.01 -1.26 -4.69 115.64 116.71 2nru s THR 324 Ca 0.19 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 2nru s THR 324 Cb -0.08 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2nru s THR 324 CO 0.24 -0.07 1.13 0.00 -0.69 0.00 0.00 174.62 175.23 2nru s ALA 325 N 3.80 3.34 -0.02 7.40 0.00 -1.26 -2.57 121.76 132.44 2nru s ALA 325 Ca 0.70 0.73 0.07 0.00 0.00 0.00 0.00 51.96 53.46 2nru s ALA 325 Cb -0.32 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2nru s ALA 325 CO 0.27 -0.41 -0.24 0.15 0.00 0.00 0.00 175.76 175.54 2nru s LYS 326 N 1.18 1.95 0.20 0.00 1.02 0.50 -4.43 119.74 120.16 2nru s LYS 326 Ca 0.56 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 55.42 2nru s LYS 326 Cb -0.26 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.10 2nru s LYS 326 CO 0.28 0.50 0.89 0.42 -0.92 0.00 0.00 175.35 176.51 2nru s ILE 327 N -0.52 4.21 0.34 2.17 1.09 0.47 -0.52 121.20 128.44 2nru s ILE 327 Ca 0.08 1.96 0.04 0.00 -1.10 0.00 0.00 60.65 61.64 2nru s ILE 327 Cb -0.09 -4.27 -0.02 0.00 -1.06 0.00 0.00 42.46 37.02 2nru s ILE 327 CO -0.01 0.49 0.16 -1.54 -0.10 0.00 0.00 174.94 173.95 2nru n SER 328 N 1.65 0.68 -3.02 3.58 3.41 -0.53 -0.85 113.62 118.54 2nru n SER 328 Ca -0.03 -2.92 -0.15 0.00 -0.26 0.00 0.00 58.87 55.51 2nru n SER 328 Cb 0.48 1.07 0.02 0.00 -0.26 0.00 0.00 64.21 65.51 2nru n SER 328 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2nru n ASP 329 N -1.66 -7.27 -1.90 4.04 -0.08 -1.26 -4.88 116.55 103.53 2nru n ASP 329 Ca -0.02 0.43 0.03 0.00 -1.51 0.00 0.00 54.79 53.73 2nru n ASP 329 Cb 0.54 -4.27 0.37 0.00 2.34 0.00 0.00 41.12 40.10 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 -0.11 2.14 -0.29 -0.67 3.72 -1.26 -4.66 117.46 116.32 2nru n PHE 330 Ca 0.05 -0.83 0.10 0.00 -0.05 0.00 0.00 57.45 56.72 2nru n PHE 330 Cb 0.48 -0.55 0.23 0.00 -0.94 0.00 0.00 39.48 38.70 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 3.74 1.10 -1.53 1.37 0.00 -1.91 -2.63 103.07 103.22 2nru h GLY 331 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2nru h GLY 331 CO 0.55 -0.38 0.00 1.04 0.00 0.00 0.00 176.54 177.75 2nru n LEU 332 N -5.36 3.00 -4.69 3.11 4.77 -1.26 -4.43 117.00 112.15 2nru n LEU 332 Ca 0.19 -1.84 -0.37 0.00 -0.03 0.00 0.00 56.01 53.95 2nru n LEU 332 Cb 0.61 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2nru n LEU 332 CO 0.02 0.73 0.77 0.00 -1.33 0.00 0.00 177.39 177.58 2nru n ALA 333 N 0.78 0.81 -2.69 -1.18 0.00 -0.99 -4.77 120.51 112.46 2nru n ALA 333 Ca 0.14 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 2nru n ALA 333 Cb 0.45 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.11 0.78 0.30 0.00 1.81 0.12 -4.96 118.95 113.90 2nru s ARG 334 Ca 0.80 -0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 53.97 2nru s ARG 334 Cb -0.40 -0.74 -0.10 0.00 -0.45 0.00 0.00 34.95 33.26 2nru s ARG 334 CO 0.43 0.19 1.40 0.00 -0.68 0.00 0.00 175.30 176.64 2nru s ALA 335 N -0.60 3.57 0.31 2.13 0.00 -1.26 0.33 121.76 126.24 2nru s ALA 335 Ca 0.01 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.40 2nru s ALA 335 Cb -0.06 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2nru s ALA 335 CO 0.00 -0.76 0.21 -1.54 0.00 0.00 0.00 175.76 173.67 2nru s SER 336 N -0.04 5.19 -0.03 0.00 1.04 -0.55 -4.80 113.70 114.52 2nru s SER 336 Ca 0.54 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.50 2nru s SER 336 Cb -0.42 -1.05 0.02 0.00 0.10 0.00 0.00 66.02 64.67 2nru s SER 336 CO 0.50 -0.22 -0.02 -1.61 0.98 0.00 0.00 173.24 172.87 2nru s GLU 337 N -3.90 0.45 0.00 4.02 0.41 -1.26 -4.87 118.70 113.56 2nru s GLU 337 Ca 0.37 -0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.90 2nru s GLU 337 Cb -0.06 -0.53 0.00 0.00 -1.78 0.00 0.00 34.13 31.76 2nru s GLU 337 CO 0.25 -0.06 0.00 1.17 -0.49 0.00 0.00 175.26 176.13 2nru n LYS 338 N 3.79 0.00 -0.68 1.61 3.00 -1.26 -3.15 118.16 121.47 2nru n LYS 338 Ca -0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.08 2nru n LYS 338 Cb 0.53 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.77 2nru n LYS 338 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2nru n PHE 339 N 4.40 0.96 -0.07 5.64 7.35 -1.26 -4.65 117.46 129.83 2nru n PHE 339 Ca 0.00 -1.41 -0.11 0.00 -0.76 0.00 0.00 57.45 55.17 2nru n PHE 339 Cb 0.00 -0.43 -0.08 0.00 0.35 0.00 0.00 39.48 39.33 2nru n PHE 339 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nru h ALA 340 N 1.12 -0.71 -2.90 3.13 0.00 -2.01 -3.48 119.26 114.40 2nru h ALA 340 Ca 0.15 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.37 2nru h ALA 340 Cb 1.56 0.99 -0.11 0.00 0.00 0.00 0.00 17.79 20.23 2nru h ALA 340 CO 0.32 -0.90 -0.64 0.94 0.00 0.00 0.00 179.25 178.97 2nru n GLN 341 N -4.75 -2.58 -4.02 0.00 -0.06 -1.26 -4.86 117.38 99.85 2nru n GLN 341 Ca -0.03 1.84 -0.36 0.00 -2.00 0.00 0.00 57.00 56.45 2nru n GLN 341 Cb 0.27 -3.15 -0.01 0.00 -4.06 0.00 0.00 30.24 23.29 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 -3.84 -3.08 -3.48 1.69 -2.24 -1.26 -4.95 114.28 97.12 2nru n THR 342 Ca -0.02 -0.64 -0.38 0.00 -2.27 0.00 0.00 64.05 60.75 2nru n THR 342 Cb 0.65 -2.52 -0.08 0.00 -2.10 0.00 0.00 70.33 66.28 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 -3.80 5.25 0.24 2.28 1.01 -1.26 -5.04 120.40 119.08 2nru s VAL 343 Ca 0.28 0.50 0.11 0.00 0.00 0.00 0.00 61.98 62.87 2nru s VAL 343 Cb -0.13 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2nru s VAL 343 CO 0.94 0.27 -0.16 -0.32 0.00 0.00 0.00 175.10 175.83 2nru s MET 344 N 1.34 1.81 0.00 2.72 1.75 -1.26 -0.65 119.30 125.01 2nru s MET 344 Ca 0.14 -1.58 0.00 0.00 -1.25 0.00 0.00 55.69 53.01 2nru s MET 344 Cb -0.14 -1.91 0.00 0.00 2.84 0.00 0.00 34.83 35.61 2nru s MET 344 CO 0.07 0.37 0.00 0.54 -0.65 0.00 0.00 175.02 175.35 2nru n ARG 347 N -0.36 0.00 -1.87 4.11 1.74 -1.26 -4.96 116.66 114.05 2nru n ARG 347 Ca -0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.58 2nru n ARG 347 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.99 2nru n ARG 347 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nru s ILE 348 N 0.00 3.35 0.13 0.55 -1.09 -1.26 -5.00 121.20 117.88 2nru s ILE 348 Ca 0.00 0.41 0.11 0.00 -2.23 0.00 0.00 60.65 58.94 2nru s ILE 348 Cb 0.00 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2nru s ILE 348 CO 0.00 -0.12 -0.27 0.68 -1.23 0.00 0.00 174.94 174.01 2nru s VAL 349 N 5.41 2.27 -5.00 2.92 -7.23 -1.26 -5.11 120.40 112.41 2nru s VAL 349 Ca 0.82 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2nru s VAL 349 Cb -0.33 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2nru s VAL 349 CO 0.34 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 2nru n GLY 350 N 0.91 1.00 3.16 2.32 0.00 -1.26 -4.96 105.19 106.36 2nru n GLY 350 Ca -0.18 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.91 2.47 0.19 2.61 2.01 -1.26 -5.03 115.64 114.72 2nru s THR 351 Ca 0.00 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 2nru s THR 351 Cb 0.00 -2.16 0.18 0.00 0.01 0.00 0.00 72.50 70.53 2nru s THR 351 CO 0.00 0.37 1.63 0.00 -0.69 0.00 0.00 174.62 175.93 2nru h THR 352 N 6.05 0.42 0.00 -0.82 1.03 -1.96 -1.27 112.91 116.35 2nru h THR 352 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2nru h THR 352 Cb 1.12 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 2nru h THR 352 CO 0.60 0.00 0.21 0.00 -0.01 0.00 0.00 175.52 176.32 2nru n ALA 353 N -2.96 0.72 0.19 0.00 0.00 -1.26 -1.48 120.51 115.72 2nru n ALA 353 Ca 0.05 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2nru n ALA 353 Cb 0.30 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 18.90 2nru n ALA 353 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2nru n TYR 354 N -1.96 0.02 -3.21 0.00 4.01 -0.49 -4.82 117.16 110.71 2nru n TYR 354 Ca -0.01 -0.05 -0.39 0.00 -0.16 0.00 0.00 57.90 57.29 2nru n TYR 354 Cb 0.23 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.50 4.32 0.80 -0.72 -1.94 -0.55 -3.66 119.30 117.05 2nru s MET 355 Ca 0.07 0.72 -0.14 0.00 -1.71 0.00 0.00 55.69 54.64 2nru s MET 355 Cb 0.05 -3.35 0.08 0.00 2.01 0.00 0.00 34.83 33.61 2nru s MET 355 CO 0.07 0.35 1.19 0.00 -0.01 0.00 0.00 175.02 176.61 2nru n ALA 356 N 2.81 -0.03 -0.06 3.03 0.00 -1.26 -4.85 120.51 120.16 2nru n ALA 356 Ca -0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 2nru n ALA 356 Cb 0.51 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 2nru n ALA 356 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2nru h PRO 357 N -0.85 0.31 -0.02 0.00 0.14 -1.94 -2.37 132.00 127.27 2nru h PRO 357 Ca -0.46 -0.06 0.01 0.00 0.14 0.00 0.00 66.00 65.62 2nru h PRO 357 Cb 1.30 -0.05 -0.00 0.00 0.14 0.00 0.00 31.00 32.39 2nru h PRO 357 CO 0.46 0.39 0.05 1.05 0.14 0.00 0.00 178.00 180.09 2nru h GLU 358 N 0.16 0.00 0.01 0.86 9.09 -1.93 -2.15 114.58 120.64 2nru h GLU 358 Ca 0.07 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.22 2nru h GLU 358 Cb 0.20 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.27 2nru h GLU 358 CO -0.00 0.00 -1.39 0.00 0.05 0.00 0.00 179.01 177.66 2nru h ALA 359 N 1.91 0.54 0.00 1.06 0.00 -1.67 -0.99 119.26 120.12 2nru h ALA 359 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2nru h ALA 359 Cb 0.11 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2nru h ALA 359 CO -0.00 1.39 0.00 -0.07 0.00 0.00 0.00 179.25 180.57 2nru h LEU 360 N 0.01 0.00 0.00 0.00 3.38 -0.88 -2.73 115.31 115.08 2nru h LEU 360 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2nru h LEU 360 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2nru h LEU 360 CO 0.11 0.00 -1.55 0.54 0.09 0.00 0.00 178.44 177.63 2nru n ARG 361 N -2.42 0.55 0.00 1.13 1.74 -1.10 -5.01 116.66 111.55 2nru n ARG 361 Ca 0.02 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2nru n ARG 361 Cb 0.23 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.39 0.98 3.76 -0.13 0.00 -1.03 -5.10 105.19 105.06 2nru n GLY 362 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.06 3.42 -0.22 1.61 2.12 -0.40 -4.54 118.70 120.64 2nru s GLU 363 Ca 0.00 1.93 0.02 0.00 0.36 0.00 0.00 54.97 57.28 2nru s GLU 363 Cb 0.00 -2.27 0.04 0.00 0.26 0.00 0.00 34.13 32.16 2nru s GLU 363 CO 0.00 -0.87 -0.14 0.42 -0.54 0.00 0.00 175.26 174.13 2nru s ILE 364 N -1.48 2.00 -0.14 -3.70 1.01 0.18 -4.31 121.20 114.76 2nru s ILE 364 Ca 0.69 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 2nru s ILE 364 Cb -0.33 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.22 2nru s ILE 364 CO 0.38 0.21 0.73 0.28 0.00 0.00 0.00 174.94 176.54 2nru s THR 365 N 1.24 0.00 0.55 2.92 -1.32 -1.26 -4.40 115.64 113.37 2nru s THR 365 Ca -0.02 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.71 2nru s THR 365 Cb -0.17 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.14 2nru s THR 365 CO -0.08 0.00 2.20 1.55 -2.21 0.00 0.00 174.62 176.08 2nru h PRO 366 N 3.67 0.00 -0.02 7.08 0.13 -1.98 -1.62 132.00 139.25 2nru h PRO 366 Ca -0.27 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2nru h PRO 366 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2nru h PRO 366 CO 0.26 0.02 0.05 0.87 -0.23 0.00 0.00 178.00 178.97 2nru h LYS 367 N 0.00 0.00 0.05 0.86 1.57 -1.95 -2.04 116.57 115.05 2nru h LYS 367 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2nru h LYS 367 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2nru h LYS 367 CO 0.00 0.00 -1.05 0.77 -0.57 0.00 0.00 179.45 178.60 2nru h SER 368 N 0.00 0.54 -0.75 0.86 0.02 -1.69 -2.74 113.55 109.80 2nru h SER 368 Ca 0.01 -0.48 0.13 0.00 -0.84 0.00 0.00 61.79 60.61 2nru h SER 368 Cb 0.11 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.39 2nru h SER 368 CO -0.00 1.30 0.32 0.44 -1.14 0.00 0.00 176.83 177.75 2nru h ASP 369 N 0.20 0.33 0.04 3.07 5.19 -1.50 -1.98 116.42 121.77 2nru h ASP 369 Ca -0.11 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2nru h ASP 369 Cb 1.71 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 41.28 2nru h ASP 369 CO 0.18 0.15 -0.03 0.40 -3.12 0.00 0.00 179.24 176.82 2nru h ILE 370 N 0.49 0.94 -0.32 0.35 1.08 -1.41 -1.76 117.51 116.88 2nru h ILE 370 Ca 0.40 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.94 2nru h ILE 370 Cb 0.57 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 35.17 2nru h ILE 370 CO -0.37 0.00 -0.24 0.22 -0.69 0.00 0.00 178.15 177.07 2nru h TYR 371 N -0.07 -0.64 -0.98 1.37 3.20 -1.39 -2.32 116.97 116.13 2nru h TYR 371 Ca -0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2nru h TYR 371 Cb 0.06 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 2nru h TYR 371 CO -0.09 -0.32 0.64 0.77 -1.64 0.00 0.00 178.16 177.52 2nru h SER 372 N -0.21 1.01 -0.53 -2.11 0.02 -1.31 -1.66 113.55 108.76 2nru h SER 372 Ca 0.16 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2nru h SER 372 Cb 0.47 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2nru h SER 372 CO -0.45 0.64 0.35 0.15 -1.14 0.00 0.00 176.83 176.39 2nru h PHE 373 N 1.14 0.44 -0.24 3.45 -0.00 -1.00 -2.07 116.94 118.66 2nru h PHE 373 Ca 0.43 0.01 -0.13 0.00 -0.00 0.00 0.00 57.97 58.27 2nru h PHE 373 Cb 0.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.98 2nru h PHE 373 CO -0.00 0.23 -0.40 0.78 -0.00 0.00 0.00 178.31 178.92 2nru h GLY 374 N 0.43 0.63 1.04 2.40 0.00 -0.76 0.85 103.07 107.65 2nru h GLY 374 Ca 0.23 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2nru h GLY 374 CO -0.06 0.57 0.01 -2.08 0.00 0.00 0.00 176.54 174.97 2nru h VAL 375 N 0.48 1.26 -0.83 4.60 2.07 -1.23 -1.45 116.25 121.15 2nru h VAL 375 Ca 0.04 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2nru h VAL 375 Cb 0.91 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2nru h VAL 375 CO 0.08 0.39 0.49 0.58 0.02 0.00 0.00 177.57 179.13 2nru h VAL 376 N 0.84 0.96 -0.48 2.57 2.07 -0.74 -1.66 116.25 119.81 2nru h VAL 376 Ca 0.16 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2nru h VAL 376 Cb 0.52 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2nru h VAL 376 CO 0.03 0.16 0.13 -0.07 0.02 0.00 0.00 177.57 177.83 2nru h LEU 377 N 0.86 0.65 -0.98 2.57 3.38 -0.23 -1.46 115.31 120.10 2nru h LEU 377 Ca 0.39 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 2nru h LEU 377 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2nru h LEU 377 CO -0.22 0.64 -0.50 -0.07 0.09 0.00 0.00 178.44 178.39 2nru h LEU 378 N 0.69 0.00 -0.56 1.67 3.38 -0.40 -0.23 115.31 119.86 2nru h LEU 378 Ca 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2nru h LEU 378 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2nru h LEU 378 CO -0.01 0.50 -0.31 -0.33 0.09 0.00 0.00 178.44 178.38 2nru h GLU 379 N 0.00 0.83 0.06 1.13 5.08 -0.61 -2.04 114.58 119.03 2nru h GLU 379 Ca -0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2nru h GLU 379 Cb 0.90 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2nru h GLU 379 CO 0.06 1.02 -0.05 0.82 -1.00 0.00 0.00 179.01 179.86 2nru h ILE 380 N 0.70 0.88 -0.85 3.13 2.04 -0.66 0.45 117.51 123.20 2nru h ILE 380 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 2nru h ILE 380 Cb 0.86 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2nru h ILE 380 CO 0.08 0.00 0.56 0.40 0.00 0.00 0.00 178.15 179.18 2nru h ILE 381 N -0.12 1.12 0.00 -0.67 2.04 -1.03 -3.33 117.51 115.51 2nru h ILE 381 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2nru h ILE 381 Cb 0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2nru h ILE 381 CO -0.01 0.19 -1.34 0.35 0.00 0.00 0.00 178.15 177.33 2nru n THR 382 N -4.46 0.00 -0.94 -0.27 -2.24 -0.77 -0.43 114.28 105.17 2nru n THR 382 Ca 0.12 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2nru n THR 382 Cb 0.14 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.92 0.47 3.87 3.38 0.00 0.16 -3.63 105.19 111.35 2nru n GLY 383 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.41 0.46 0.99 1.43 -1.24 -4.70 118.68 120.03 2nru s LEU 384 Ca 0.00 0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 2nru s LEU 384 Cb 0.00 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 2nru s LEU 384 CO 0.00 0.36 1.18 -2.16 0.23 0.00 0.00 176.35 175.96 2nru s PRO 385 N -1.18 3.73 0.35 1.29 0.04 -1.26 -4.44 135.00 133.52 2nru s PRO 385 Ca 0.20 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.17 2nru s PRO 385 Cb -0.13 -2.42 0.86 0.00 0.04 0.00 0.00 34.50 32.85 2nru s PRO 385 CO 0.09 -0.59 1.81 0.00 0.04 0.00 0.00 177.00 178.34 2nru h ALA 386 N 2.05 1.88 -3.95 8.56 0.00 -1.93 -3.40 119.26 122.46 2nru h ALA 386 Ca -0.49 0.05 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2nru h ALA 386 Cb 1.25 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.72 2nru h ALA 386 CO 0.60 -0.21 -0.83 0.54 0.00 0.00 0.00 179.25 179.35 2nru s VAL 387 N -5.69 1.54 -0.25 0.00 0.11 -1.26 -1.39 120.40 113.46 2nru s VAL 387 Ca -0.10 -1.18 -0.03 0.00 -2.93 0.00 0.00 61.98 57.74 2nru s VAL 387 Cb 0.24 -1.35 0.14 0.00 -1.53 0.00 0.00 36.38 33.87 2nru s VAL 387 CO 0.80 0.14 0.41 -0.62 -3.33 0.00 0.00 175.10 172.49 2nru s ASP 388 N -1.23 -0.02 0.00 3.54 2.15 -0.06 -5.02 116.67 116.03 2nru s ASP 388 Ca 0.06 0.39 0.19 0.00 0.43 0.00 0.00 52.55 53.62 2nru s ASP 388 Cb -0.09 1.28 0.93 0.00 -0.30 0.00 0.00 42.92 44.74 2nru s ASP 388 CO 0.02 -0.29 1.58 1.21 -0.17 0.00 0.00 175.17 177.52 2nru n GLU 389 N 5.38 0.24 -0.27 4.34 2.13 -1.26 -1.76 120.64 129.43 2nru n GLU 389 Ca -0.04 0.12 0.08 0.00 0.66 0.00 0.00 57.16 57.98 2nru n GLU 389 Cb 0.50 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.88 2nru n GLU 389 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2nru n HIS 390 N -1.31 0.12 -4.40 4.31 8.25 -1.26 -5.02 115.22 115.90 2nru n HIS 390 Ca 0.08 -1.15 -0.23 0.00 -0.26 0.00 0.00 57.72 56.17 2nru n HIS 390 Cb 0.16 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.99 1.47 -0.16 -0.41 3.52 -0.72 -5.13 118.95 114.53 2nru s ARG 391 Ca 0.35 -1.59 0.00 0.00 -0.13 0.00 0.00 55.73 54.36 2nru s ARG 391 Cb 0.31 -1.55 0.03 0.00 -1.56 0.00 0.00 34.95 32.19 2nru s ARG 391 CO 0.01 0.30 -0.09 -2.00 -0.81 0.00 0.00 175.30 172.71 2nru s GLU 392 N -3.16 1.77 0.66 5.12 2.56 -1.26 -3.20 118.70 121.20 2nru s GLU 392 Ca 0.23 -0.56 -0.15 0.00 0.00 0.00 0.00 54.97 54.49 2nru s GLU 392 Cb -0.05 -2.05 0.00 0.00 2.00 0.00 0.00 34.13 34.03 2nru s GLU 392 CO 0.10 -0.36 1.11 -1.25 -0.56 0.00 0.00 175.26 174.30 2nru s PRO 393 N 1.56 2.78 0.23 4.30 0.04 -1.26 -5.08 135.00 137.56 2nru s PRO 393 Ca 0.02 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2nru s PRO 393 Cb -0.14 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.63 2nru s PRO 393 CO -0.09 -1.27 1.51 1.96 0.04 0.00 0.00 177.00 179.16 2nru h GLN 394 N -0.01 0.00 -5.29 4.56 4.20 -1.76 -3.43 115.11 113.38 2nru h GLN 394 Ca -0.47 -0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.60 2nru h GLN 394 Cb 1.25 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.81 2nru h GLN 394 CO 0.54 0.73 -0.67 -0.51 -0.67 0.00 0.00 178.83 178.25 2nru s LEU 395 N -7.34 3.23 0.38 1.46 1.43 -1.26 -0.88 118.68 115.69 2nru s LEU 395 Ca -0.01 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2nru s LEU 395 Cb 0.12 -1.78 0.77 0.00 0.03 0.00 0.00 46.19 45.33 2nru s LEU 395 CO 0.78 0.16 1.92 0.25 0.23 0.00 0.00 176.35 179.69 2nru h LEU 396 N 6.76 0.27 -0.96 1.79 5.85 -1.47 -2.86 115.31 124.68 2nru h LEU 396 Ca -0.31 -0.05 0.25 0.00 0.84 0.00 0.00 57.88 58.61 2nru h LEU 396 Cb 1.19 -0.07 -0.18 0.00 0.37 0.00 0.00 40.66 41.97 2nru h LEU 396 CO 0.62 0.40 0.00 -0.07 -0.34 0.00 0.00 178.44 179.06 2nru h LEU 397 N 0.27 -0.50 -2.45 2.25 4.07 -1.88 -0.68 115.31 116.40 2nru h LEU 397 Ca 0.06 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2nru h LEU 397 Cb 0.34 0.48 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 2nru h LEU 397 CO 0.02 -0.33 0.18 0.44 -1.08 0.00 0.00 178.44 177.67 2nru h ASP 398 N 0.02 0.00 -0.55 -0.43 3.32 -1.92 -2.80 116.42 114.07 2nru h ASP 398 Ca 0.57 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.56 2nru h ASP 398 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2nru h ASP 398 CO -0.90 0.00 0.10 0.40 -1.72 0.00 0.00 179.24 177.12 2nru h ILE 399 N 0.00 1.25 -0.83 0.35 5.03 -1.30 -2.80 117.51 119.20 2nru h ILE 399 Ca 0.01 -0.94 0.11 0.00 -0.12 0.00 0.00 64.86 63.92 2nru h ILE 399 Cb 0.37 0.80 -0.06 0.00 -3.03 0.00 0.00 36.82 34.89 2nru h ILE 399 CO -0.00 0.34 0.54 0.50 -0.68 0.00 0.00 178.15 178.85 2nru h LYS 400 N 0.80 0.70 0.04 2.37 3.64 -1.66 -0.82 116.57 121.63 2nru h LYS 400 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2nru h LYS 400 Cb 0.39 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2nru h LYS 400 CO 0.01 0.46 -0.02 0.93 -2.27 0.00 0.00 179.45 178.56 2nru h GLU 401 N 0.72 -0.05 -0.42 1.90 4.39 -1.66 0.27 114.58 119.73 2nru h GLU 401 Ca 0.40 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.17 2nru h GLU 401 Cb 0.55 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2nru h GLU 401 CO -0.16 0.33 0.06 0.93 -1.16 0.00 0.00 179.01 179.01 2nru h GLU 402 N -0.44 0.18 -0.40 2.33 5.08 -1.30 1.66 114.58 121.69 2nru h GLU 402 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2nru h GLU 402 Cb 0.41 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2nru h GLU 402 CO 0.01 0.12 0.20 0.82 -1.00 0.00 0.00 179.01 179.16 2nru h ILE 403 N 0.18 1.17 -0.38 3.13 2.04 -1.16 0.47 117.51 122.95 2nru h ILE 403 Ca 0.20 -0.46 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 2nru h ILE 403 Cb 0.26 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2nru h ILE 403 CO -0.29 0.18 -0.36 -0.08 0.00 0.00 0.00 178.15 177.60 2nru h GLU 404 N 0.51 0.91 -0.13 2.37 4.81 0.06 -2.39 114.58 120.71 2nru h GLU 404 Ca 0.14 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2nru h GLU 404 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2nru h GLU 404 CO -0.02 1.12 0.00 -0.25 -0.73 0.00 0.00 179.01 179.13 2nru n ASP 405 N -4.06 1.15 -0.47 1.04 8.00 0.56 -4.96 116.55 117.81 2nru n ASP 405 Ca -0.02 -1.67 -0.06 0.00 0.71 0.00 0.00 54.79 53.75 2nru n ASP 405 Cb 0.53 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 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 -0.00 -0.45 0.14 -1.24 2.13 0.14 -4.88 120.64 116.48 2nru n GLU 406 Ca 0.14 0.70 0.01 0.00 0.66 0.00 0.00 57.16 58.68 2nru n GLU 406 Cb 0.24 -4.46 0.14 0.00 0.27 0.00 0.00 31.44 27.63 2nru n GLU 406 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2nru h GLU 407 N 0.03 0.00 -4.03 5.31 3.07 -0.95 -3.47 114.58 114.54 2nru h GLU 407 Ca -0.13 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 2nru h GLU 407 Cb 0.41 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.17 2nru h GLU 407 CO 0.18 0.56 -0.57 0.15 -1.40 0.00 0.00 179.01 177.93 2nru s LYS 408 N -3.25 0.65 0.27 2.33 3.01 -1.12 -5.00 119.74 116.63 2nru s LYS 408 Ca 0.01 -1.03 0.07 0.00 -1.01 0.00 0.00 55.97 54.01 2nru s LYS 408 Cb 0.10 0.24 -0.03 0.00 -1.01 0.00 0.00 37.83 37.13 2nru s LYS 408 CO 0.74 -0.15 0.22 0.95 0.51 0.00 0.00 175.35 177.61 2nru s THR 409 N -3.52 4.26 0.15 2.17 -4.23 -1.26 -3.79 115.64 109.42 2nru s THR 409 Ca 0.03 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.93 2nru s THR 409 Cb 0.05 -3.36 0.04 0.00 1.34 0.00 0.00 72.50 70.57 2nru s THR 409 CO -0.09 -0.31 1.64 -0.29 -0.54 0.00 0.00 174.62 175.03 2nru h ILE 410 N 1.44 0.46 -0.98 2.99 2.10 -1.97 -2.44 117.51 119.11 2nru h ILE 410 Ca -0.48 0.00 0.24 0.00 1.08 0.00 0.00 64.86 65.71 2nru h ILE 410 Cb 1.24 0.46 -0.07 0.00 -1.09 0.00 0.00 36.82 37.36 2nru h ILE 410 CO 0.60 0.00 0.65 -0.33 -1.08 0.00 0.00 178.15 177.99 2nru h GLU 411 N -0.19 0.33 -0.52 2.19 5.08 -1.97 0.48 114.58 119.98 2nru h GLU 411 Ca 0.14 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2nru h GLU 411 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2nru h GLU 411 CO -0.37 0.22 0.35 -0.44 -1.00 0.00 0.00 179.01 177.77 2nru h ASP 412 N 0.34 0.24 0.00 1.42 3.45 -1.83 -3.27 116.42 116.77 2nru h ASP 412 Ca 0.52 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.99 2nru h ASP 412 Cb 1.42 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 2nru h ASP 412 CO -0.19 0.14 -1.53 -1.22 -1.57 0.00 0.00 179.24 174.87 2nru n TYR 413 N -4.46 0.00 -1.61 4.55 4.01 0.16 -5.01 117.16 114.80 2nru n TYR 413 Ca 0.08 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.37 2nru n TYR 413 Cb 0.40 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.91 1.63 -1.68 -0.72 5.41 -0.53 -4.41 119.36 117.15 2nru n ILE 414 Ca -0.02 -0.41 -0.45 0.00 1.00 0.00 0.00 62.75 62.87 2nru n ILE 414 Cb 0.34 -1.10 -0.04 0.00 -0.71 0.00 0.00 39.64 38.13 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 1.46 3.71 0.16 4.38 4.64 0.43 -4.85 116.55 126.48 2nru n ASP 415 Ca 0.10 0.98 0.13 0.00 -1.38 0.00 0.00 54.79 54.63 2nru n ASP 415 Cb 0.31 -1.46 0.47 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 8.75 0.00 -1.49 -0.67 1.57 -1.87 -3.32 116.57 119.54 2nru h LYS 416 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2nru h LYS 416 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2nru h LYS 416 CO 0.94 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 2nru n LYS 417 N -2.46 0.74 -3.73 3.15 5.02 -1.26 -4.79 118.16 114.84 2nru n LYS 417 Ca 0.03 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2nru n LYS 417 Cb 0.33 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 2nru n LYS 417 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nru s MET 418 N 0.34 0.86 -0.03 1.97 0.23 -1.25 -4.72 119.30 116.69 2nru s MET 418 Ca 0.00 -0.50 0.04 0.00 -1.03 0.00 0.00 55.69 54.20 2nru s MET 418 Cb 0.00 0.37 0.06 0.00 -1.53 0.00 0.00 34.83 33.73 2nru s MET 418 CO 0.00 -0.28 0.95 0.27 -2.03 0.00 0.00 175.02 173.92 2nru n ASN 419 N 0.48 1.61 -0.98 -1.18 2.04 -1.26 -4.69 115.26 111.28 2nru n ASN 419 Ca -0.18 -2.06 -0.01 0.00 -0.44 0.00 0.00 54.58 51.89 2nru n ASN 419 Cb 0.60 -0.10 0.20 0.00 -2.53 0.00 0.00 39.78 37.95 2nru n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2nru n ASP 420 N -0.58 2.36 -4.34 0.53 5.75 -1.26 -4.93 116.55 114.08 2nru n ASP 420 Ca 0.03 -3.75 -0.45 0.00 -0.01 0.00 0.00 54.79 50.61 2nru n ASP 420 Cb 0.40 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.89 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 -3.21 4.60 0.52 2.12 0.00 -1.26 -4.66 121.76 119.87 2nru s ALA 421 Ca 0.43 -3.74 -0.22 0.00 0.00 0.00 0.00 51.96 48.43 2nru s ALA 421 Cb 0.39 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2nru s ALA 421 CO -0.01 -2.22 1.28 0.16 0.00 0.00 0.00 175.76 174.96 2nru s ASP 422 N 1.50 5.56 0.29 0.00 1.47 -1.26 -4.90 116.67 119.33 2nru s ASP 422 Ca 0.28 2.58 0.08 0.00 1.18 0.00 0.00 52.55 56.68 2nru s ASP 422 Cb -0.10 -2.62 0.42 0.00 -0.34 0.00 0.00 42.92 40.27 2nru s ASP 422 CO -0.08 -1.36 1.66 0.77 0.68 0.00 0.00 175.17 176.84 2nru h SER 423 N 1.60 0.12 0.78 2.11 4.64 -1.99 -2.92 113.55 117.90 2nru h SER 423 Ca -0.50 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 2nru h SER 423 Cb 1.28 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2nru h SER 423 CO 0.58 0.63 -0.50 0.74 -0.87 0.00 0.00 176.83 177.41 2nru h THR 424 N 0.09 0.01 -0.43 2.95 2.02 -1.99 -1.72 112.91 113.84 2nru h THR 424 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2nru h THR 424 Cb 0.96 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2nru h THR 424 CO 0.07 0.00 0.05 0.77 0.37 0.00 0.00 175.52 176.78 2nru h SER 425 N -1.20 0.63 -0.26 4.18 4.64 -1.87 0.15 113.55 119.82 2nru h SER 425 Ca -0.10 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2nru h SER 425 Cb 0.97 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2nru h SER 425 CO 0.09 0.66 0.17 0.58 -0.87 0.00 0.00 176.83 177.47 2nru h VAL 426 N 0.64 1.08 -1.01 0.95 2.07 -1.54 0.46 116.25 118.90 2nru h VAL 426 Ca 0.14 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2nru h VAL 426 Cb 0.33 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2nru h VAL 426 CO 0.01 0.08 0.66 -0.33 0.02 0.00 0.00 177.57 178.00 2nru h GLU 427 N 0.34 1.21 -0.64 1.57 5.08 -0.96 0.25 114.58 121.43 2nru h GLU 427 Ca 0.10 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2nru h GLU 427 Cb -0.01 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 2nru h GLU 427 CO -0.02 0.80 0.14 0.00 -1.00 0.00 0.00 179.01 178.93 2nru h ALA 428 N 1.43 1.04 -0.35 3.43 0.00 -0.34 -1.55 119.26 122.91 2nru h ALA 428 Ca 0.41 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2nru h ALA 428 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2nru h ALA 428 CO -0.14 0.63 -0.45 1.98 0.00 0.00 0.00 179.25 181.27 2nru h MET 429 N 0.97 0.92 -0.90 0.00 1.85 0.84 -3.05 114.93 115.56 2nru h MET 429 Ca 0.20 -0.52 0.03 0.00 -0.61 0.00 0.00 59.70 58.80 2nru h MET 429 Cb 0.36 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.38 2nru h MET 429 CO 0.00 1.17 0.59 -0.92 -0.40 0.00 0.00 176.91 177.36 2nru h TYR 430 N 0.73 1.10 0.00 1.39 3.20 -0.87 -1.44 116.97 121.08 2nru h TYR 430 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2nru h TYR 430 Cb 1.05 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2nru h TYR 430 CO 0.07 0.64 -0.29 1.03 -1.64 0.00 0.00 178.16 177.98 2nru h SER 431 N 1.14 0.00 -0.02 -2.11 0.87 -1.26 0.12 113.55 112.29 2nru h SER 431 Ca 0.35 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.76 2nru h SER 431 Cb -0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2nru h SER 431 CO -0.10 0.29 -0.61 0.58 -0.53 0.00 0.00 176.83 176.45 2nru h VAL 432 N 0.00 1.41 -0.65 2.23 2.07 -1.23 -2.39 116.25 117.69 2nru h VAL 432 Ca -0.00 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.49 2nru h VAL 432 Cb 0.63 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2nru h VAL 432 CO 0.04 0.60 0.43 0.00 0.02 0.00 0.00 177.57 178.65 2nru h ALA 433 N 0.36 0.82 -0.33 1.67 0.00 -0.72 -1.44 119.26 119.63 2nru h ALA 433 Ca -0.07 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2nru h ALA 433 Cb 1.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2nru h ALA 433 CO 0.12 0.25 0.14 1.03 0.00 0.00 0.00 179.25 180.79 2nru h SER 434 N 0.87 0.19 -0.50 0.00 0.87 -0.80 -1.59 113.55 112.59 2nru h SER 434 Ca 0.24 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2nru h SER 434 Cb -0.10 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2nru h SER 434 CO -0.05 0.15 0.22 1.56 -0.53 0.00 0.00 176.83 178.18 2nru h GLN 435 N 0.30 0.73 0.00 2.24 4.20 -1.01 -2.64 115.11 118.94 2nru h GLN 435 Ca 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2nru h GLN 435 Cb 0.08 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2nru h GLN 435 CO -0.12 0.63 -0.01 0.00 -0.67 0.00 0.00 178.83 178.67 2nru n LEU 437 N -4.29 2.28 -4.57 0.00 4.77 -0.62 -3.34 117.00 111.24 2nru n LEU 437 Ca -0.03 -1.01 -0.49 0.00 -0.03 0.00 0.00 56.01 54.45 2nru n LEU 437 Cb 0.09 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2nru n LEU 437 CO 0.32 0.50 0.68 1.57 -1.33 0.00 0.00 177.39 179.13 2nru n HIS 438 N 0.73 1.21 -0.25 -1.77 -0.00 -1.11 -4.85 115.22 109.19 2nru n HIS 438 Ca 0.17 0.70 -0.04 0.00 0.46 0.00 0.00 57.72 59.01 2nru n HIS 438 Cb 0.41 -2.26 0.12 0.00 -0.12 0.00 0.00 29.99 28.14 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 3.22 1.10 -6.42 1.57 4.39 -1.93 -3.39 114.58 113.12 2nru h GLU 439 Ca -0.43 -0.18 -0.57 0.00 0.34 0.00 0.00 59.36 58.52 2nru h GLU 439 Cb 1.35 -0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.72 2nru h GLU 439 CO 0.69 0.88 0.84 0.15 -1.16 0.00 0.00 179.01 180.42 2nru s LYS 440 N -5.54 3.52 0.37 2.33 1.02 -1.26 -4.80 119.74 115.38 2nru s LYS 440 Ca -0.12 0.20 0.15 0.00 0.02 0.00 0.00 55.97 56.22 2nru s LYS 440 Cb 0.16 -3.99 1.00 0.00 -0.52 0.00 0.00 37.83 34.48 2nru s LYS 440 CO 0.82 -1.54 1.77 1.57 -0.92 0.00 0.00 175.35 177.06 2nru h LYS 441 N 9.39 0.48 0.00 1.68 2.10 -1.96 0.20 116.57 128.46 2nru h LYS 441 Ca -0.25 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2nru h LYS 441 Cb 1.06 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2nru h LYS 441 CO 1.14 0.32 0.00 0.09 -2.00 0.00 0.00 179.45 178.99 2nru n ASN 442 N -4.68 0.00 -0.67 7.07 3.02 -1.26 -2.25 115.26 116.49 2nru n ASN 442 Ca 0.25 0.37 0.13 0.00 -0.03 0.00 0.00 54.58 55.29 2nru n ASN 442 Cb 0.78 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 39.74 2nru n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nru n LYS 443 N -1.45 1.80 -2.59 3.52 5.02 0.71 -4.93 118.16 120.24 2nru n LYS 443 Ca 0.07 -1.35 -0.34 0.00 -2.02 0.00 0.00 58.31 54.67 2nru n LYS 443 Cb 0.26 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2nru n LYS 443 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nru s ARG 444 N -2.13 3.89 0.56 1.97 0.52 -0.95 -4.96 118.95 117.86 2nru s ARG 444 Ca 0.29 1.32 -0.18 0.00 -0.52 0.00 0.00 55.73 56.64 2nru s ARG 444 Cb 0.20 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 2nru s ARG 444 CO 0.38 -0.35 1.10 -1.25 0.02 0.00 0.00 175.30 175.20 2nru s PRO 445 N -3.19 3.31 0.68 3.54 0.04 -1.26 -5.05 135.00 133.06 2nru s PRO 445 Ca 0.66 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 63.07 2nru s PRO 445 Cb -0.15 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2nru s PRO 445 CO 0.19 -0.86 1.04 0.16 0.04 0.00 0.00 177.00 177.57 2nru s ASP 446 N -2.11 5.37 0.42 6.66 3.84 -1.26 -4.84 116.67 124.75 2nru s ASP 446 Ca 0.69 0.92 0.08 0.00 -0.00 0.00 0.00 52.55 54.25 2nru s ASP 446 Cb -0.21 -1.74 0.90 0.00 -1.38 0.00 0.00 42.92 40.49 2nru s ASP 446 CO 0.30 -1.32 2.05 -0.29 -0.00 0.00 0.00 175.17 175.91 2nru h ILE 447 N -0.53 1.10 -0.92 2.11 6.09 -1.96 0.35 117.51 123.74 2nru h ILE 447 Ca -0.45 -0.25 0.10 0.00 -1.37 0.00 0.00 64.86 62.88 2nru h ILE 447 Cb 1.27 0.67 -0.08 0.00 0.47 0.00 0.00 36.82 39.15 2nru h ILE 447 CO 0.63 0.11 0.56 0.50 -3.07 0.00 0.00 178.15 176.88 2nru h LYS 448 N 0.44 0.91 -0.06 2.19 1.63 -1.94 -0.10 116.57 119.64 2nru h LYS 448 Ca 0.11 -0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.65 2nru h LYS 448 Cb 0.01 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2nru h LYS 448 CO -0.02 0.60 -0.83 -0.22 -3.45 0.00 0.00 179.45 175.53 2nru h LYS 449 N 0.94 0.50 -0.57 1.90 1.63 -0.73 -2.16 116.57 118.08 2nru h LYS 449 Ca 0.44 -0.46 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2nru h LYS 449 Cb 0.37 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 2nru h LYS 449 CO -0.24 1.10 0.28 0.28 -3.45 0.00 0.00 179.45 177.41 2nru h VAL 450 N 0.32 0.92 -0.07 2.00 2.07 -0.74 -0.90 116.25 119.84 2nru h VAL 450 Ca -0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2nru h VAL 450 Cb 1.45 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2nru h VAL 450 CO 0.15 0.10 0.01 -0.61 0.02 0.00 0.00 177.57 177.24 2nru h GLN 451 N 0.52 0.11 -0.09 1.57 4.15 -0.92 -1.70 115.11 118.75 2nru h GLN 451 Ca 0.26 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.69 2nru h GLN 451 Cb 0.20 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 2nru h GLN 451 CO -0.20 0.34 -0.45 1.96 -1.93 0.00 0.00 178.83 178.55 2nru h GLN 452 N -0.13 -0.53 -0.91 1.69 4.20 -1.19 -1.52 115.11 116.72 2nru h GLN 452 Ca 0.02 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.84 2nru h GLN 452 Cb 0.28 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 2nru h GLN 452 CO 0.00 -0.35 0.59 -0.07 -0.67 0.00 0.00 178.83 178.33 2nru h LEU 453 N -0.55 0.89 -1.16 1.46 3.38 -1.05 -0.26 115.31 118.02 2nru h LEU 453 Ca 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2nru h LEU 453 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2nru h LEU 453 CO -0.38 0.56 -0.20 -0.07 0.09 0.00 0.00 178.44 178.44 2nru h LEU 454 N 1.01 0.33 -0.13 1.67 3.38 -1.04 -1.28 115.31 119.25 2nru h LEU 454 Ca 0.40 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2nru h LEU 454 Cb 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2nru h LEU 454 CO -0.16 0.55 0.01 -0.61 0.09 0.00 0.00 178.44 178.32 2nru h GLN 455 N 0.31 0.22 -0.37 1.13 5.75 -0.13 -3.11 115.11 118.91 2nru h GLN 455 Ca 0.05 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 2nru h GLN 455 Cb 0.53 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2nru h GLN 455 CO 0.04 0.44 0.00 0.93 -2.65 0.00 0.00 178.83 177.59 2nru h GLU 456 N -0.03 0.58 -0.79 1.69 5.08 -0.99 -2.63 114.58 117.49 2nru h GLU 456 Ca 0.04 -0.13 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2nru h GLU 456 Cb 0.34 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2nru h GLU 456 CO 0.00 0.61 0.53 1.98 -1.00 0.00 0.00 179.01 181.13 2nru h MET 457 N 0.56 0.40 -0.03 2.33 4.05 -1.17 -3.52 114.93 117.56 2nru h MET 457 Ca 0.12 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2nru h MET 457 Cb 0.35 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2nru h MET 457 CO 0.01 0.26 0.00 -2.37 0.23 0.00 0.00 176.91 175.04