#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oib s PHE 165 N 0.00 3.64 -0.03 -0.14 2.99 -1.26 -4.96 117.98 118.22 2oib s PHE 165 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 56.93 57.52 2oib s PHE 165 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 43.02 40.63 2oib s PHE 165 CO 0.00 0.48 1.33 -1.58 -0.00 0.00 0.00 175.22 175.45 2oib s HIS 166 N -0.47 2.96 -0.34 0.36 5.65 -0.07 -4.92 115.29 118.46 2oib s HIS 166 Ca 0.23 0.95 -0.26 0.00 0.25 0.00 0.00 55.06 56.23 2oib s HIS 166 Cb -0.16 -3.58 0.01 0.00 -1.18 0.00 0.00 32.58 27.68 2oib s HIS 166 CO 0.11 -2.05 0.92 0.45 -0.65 0.00 0.00 174.74 173.52 2oib s SER 167 N 1.76 6.74 0.06 9.88 0.15 -1.26 -2.02 113.70 129.01 2oib s SER 167 Ca 0.61 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.98 2oib s SER 167 Cb -0.29 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2oib s SER 167 CO 0.24 -0.78 0.20 -0.36 1.20 0.00 0.00 173.24 173.74 2oib s PHE 168 N 3.35 3.50 0.45 3.44 0.40 0.44 -4.97 117.98 124.58 2oib s PHE 168 Ca 0.38 0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.90 2oib s PHE 168 Cb -0.13 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2oib s PHE 168 CO 0.16 0.58 0.75 -1.54 0.70 0.00 0.00 175.22 175.87 2oib s SER 169 N -2.51 6.30 0.35 1.36 1.04 -1.26 -4.13 113.70 114.85 2oib s SER 169 Ca 0.35 0.88 0.06 0.00 0.48 0.00 0.00 55.95 57.71 2oib s SER 169 Cb -0.13 -2.22 0.66 0.00 0.10 0.00 0.00 66.02 64.42 2oib s SER 169 CO 0.28 -0.51 1.89 0.15 0.98 0.00 0.00 173.24 176.02 2oib h PHE 170 N 0.44 0.47 -0.52 5.02 3.04 -1.94 -2.59 116.94 120.85 2oib h PHE 170 Ca -0.47 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.35 2oib h PHE 170 Cb 1.20 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 2oib h PHE 170 CO 0.58 0.48 0.00 1.88 -2.02 0.00 0.00 178.31 179.23 2oib h TYR 171 N 0.43 1.00 -0.51 0.41 -1.99 -1.94 -0.04 116.97 114.33 2oib h TYR 171 Ca 0.09 -0.17 0.07 0.00 2.00 0.00 0.00 58.73 60.72 2oib h TYR 171 Cb 0.33 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 2oib h TYR 171 CO 0.01 0.92 0.19 0.93 -0.00 0.00 0.00 178.16 180.21 2oib h GLU 172 N 0.78 0.36 0.00 4.88 5.08 -1.89 -0.97 114.58 122.82 2oib h GLU 172 Ca 0.15 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2oib h GLU 172 Cb 0.52 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2oib h GLU 172 CO 0.03 0.24 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.98 2oib h LEU 173 N 0.37 0.00 -0.49 1.33 3.38 -1.11 0.36 115.31 119.14 2oib h LEU 173 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2oib h LEU 173 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2oib h LEU 173 CO -0.24 0.23 0.19 0.11 0.09 0.00 0.00 178.44 178.81 2oib h LYS 174 N 0.00 0.74 0.00 1.13 1.57 -0.09 -2.49 116.57 117.44 2oib h LYS 174 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2oib h LYS 174 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2oib h LYS 174 CO 0.03 0.67 0.00 -0.91 -0.57 0.00 0.00 179.45 178.67 2oib h ASN 175 N 0.65 0.00 0.52 0.86 2.35 -0.21 0.43 115.58 120.19 2oib h ASN 175 Ca 0.16 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.69 2oib h ASN 175 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2oib h ASN 175 CO -0.01 0.00 -0.99 0.58 -1.65 0.00 0.00 177.43 175.36 2oib h VAL 176 N 0.00 1.47 -0.19 2.81 2.07 -0.70 -3.39 116.25 118.32 2oib h VAL 176 Ca 0.00 -2.69 -0.07 0.00 0.82 0.00 0.00 66.70 64.76 2oib h VAL 176 Cb 0.57 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 2oib h VAL 176 CO 0.00 0.79 -0.14 0.35 0.02 0.00 0.00 177.57 178.59 2oib n THR 177 N -3.65 2.30 -3.90 2.57 -2.24 -0.96 -2.36 114.28 106.04 2oib n THR 177 Ca -0.06 -2.59 -0.26 0.00 -2.27 0.00 0.00 64.05 58.87 2oib n THR 177 Cb 0.87 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2oib n THR 177 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oib n ASN 178 N -1.06 -1.45 -3.66 3.42 5.15 -1.22 -1.97 115.26 114.47 2oib n ASN 178 Ca 0.24 -0.92 -0.26 0.00 -0.60 0.00 0.00 54.58 53.04 2oib n ASN 178 Cb 0.86 -3.42 0.04 0.00 -0.53 0.00 0.00 39.78 36.73 2oib n ASN 178 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2oib n ASN 179 N -2.95 -3.97 -4.00 1.20 5.15 0.13 -3.33 115.26 107.49 2oib n ASN 179 Ca -0.22 -0.94 -0.36 0.00 -0.60 0.00 0.00 54.58 52.47 2oib n ASN 179 Cb 0.64 -3.72 -0.00 0.00 -0.53 0.00 0.00 39.78 36.17 2oib n ASN 179 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2oib n PHE 180 N -4.11 -1.55 -2.03 1.20 3.01 -0.83 -4.90 117.46 108.25 2oib n PHE 180 Ca -0.16 0.40 -0.40 0.00 1.01 0.00 0.00 57.45 58.31 2oib n PHE 180 Cb 0.63 -3.16 -0.00 0.00 -0.01 0.00 0.00 39.48 36.94 2oib n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2oib s ASP 181 N -3.85 6.30 -0.15 4.37 2.15 -1.03 -4.96 116.67 119.50 2oib s ASP 181 Ca 0.30 2.69 0.16 0.00 0.43 0.00 0.00 52.55 56.13 2oib s ASP 181 Cb -0.14 -2.64 0.64 0.00 -0.30 0.00 0.00 42.92 40.48 2oib s ASP 181 CO 0.93 -0.86 1.55 -0.62 -0.17 0.00 0.00 175.17 176.00 2oib n GLU 182 N 0.15 3.67 -2.75 4.34 4.71 -1.26 -3.14 120.64 126.36 2oib n GLU 182 Ca 0.03 -2.84 -0.36 0.00 -0.01 0.00 0.00 57.16 53.99 2oib n GLU 182 Cb 0.43 -1.89 -0.06 0.00 -1.01 0.00 0.00 31.44 28.91 2oib n GLU 182 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2oib s ARG 183 N -2.27 4.41 0.00 3.49 0.52 -1.07 -4.73 118.95 119.30 2oib s ARG 183 Ca 0.46 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2oib s ARG 183 Cb 0.33 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2oib s ARG 183 CO 0.17 0.12 0.00 -0.35 0.02 0.00 0.00 175.30 175.26 2oib n PRO 184 N 0.12 0.00 -1.69 3.54 -0.04 -1.26 -2.18 135.00 133.49 2oib n PRO 184 Ca 0.04 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2oib n PRO 184 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2oib n PRO 184 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2oib n ILE 185 N 0.00 3.49 0.00 0.52 2.08 -1.26 -1.87 119.36 122.32 2oib n ILE 185 Ca 0.00 -3.60 0.00 0.00 0.56 0.00 0.00 62.75 59.71 2oib n ILE 185 Cb 0.00 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.44 2oib n ILE 185 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2oib n SER 186 N 0.27 1.41 0.00 4.38 7.64 -1.26 -5.15 113.62 120.91 2oib n SER 186 Ca 0.51 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2oib n SER 186 Cb 0.41 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 2oib n SER 186 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oib n GLY 189 N 1.35 0.00 4.52 0.23 0.00 -0.78 -5.07 105.19 105.43 2oib n GLY 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2oib n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2oib n ASN 190 N 0.00 0.00 -4.70 1.61 4.13 -1.25 -2.61 115.26 112.44 2oib n ASN 190 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 2oib n ASN 190 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2oib n ASN 190 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2oib s LYS 191 N 0.00 4.13 0.00 3.52 2.20 -0.92 0.10 119.74 128.77 2oib s LYS 191 Ca 0.00 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 2oib s LYS 191 Cb 0.00 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2oib s LYS 191 CO 0.00 -0.80 0.00 0.00 -0.36 0.00 0.00 175.35 174.19 2oib n MET 192 N 4.94 3.54 0.00 4.03 0.00 -0.83 -4.52 117.12 124.28 2oib n MET 192 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.87 2oib n MET 192 Cb 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2oib n MET 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oib n GLY 193 N 0.81 1.03 3.32 3.17 0.00 -1.22 -5.02 105.19 107.27 2oib n GLY 193 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2oib n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oib s GLU 194 N -2.00 0.99 0.00 1.61 -1.05 -1.26 0.09 118.70 117.08 2oib s GLU 194 Ca 0.00 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 2oib s GLU 194 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 2oib s GLU 194 CO 0.00 -0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.26 2oib n GLY 198 N 0.15 0.00 3.80 -3.83 0.00 -1.26 -5.03 105.19 99.02 2oib n GLY 198 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2oib n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oib s VAL 199 N 0.00 3.84 -0.12 1.61 1.01 -1.19 -4.81 120.40 120.74 2oib s VAL 199 Ca 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 2oib s VAL 199 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2oib s VAL 199 CO 0.00 -0.28 -0.10 -0.69 0.00 0.00 0.00 175.10 174.02 2oib s VAL 200 N -2.06 3.32 -0.06 2.92 1.01 0.11 -2.54 120.40 123.11 2oib s VAL 200 Ca 0.66 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2oib s VAL 200 Cb -0.16 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2oib s VAL 200 CO 0.22 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.31 2oib s TYR 201 N 0.07 2.48 0.15 5.22 1.51 0.79 -1.96 117.35 125.62 2oib s TYR 201 Ca -0.04 -0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 55.07 2oib s TYR 201 Cb -0.14 -1.61 -0.07 0.00 -0.11 0.00 0.00 41.96 40.02 2oib s TYR 201 CO 0.04 -0.17 1.14 0.21 -1.11 0.00 0.00 175.55 175.65 2oib s LYS 202 N -0.20 4.54 0.35 -0.62 2.20 0.29 -0.29 119.74 126.01 2oib s LYS 202 Ca -0.02 1.75 -0.03 0.00 -0.36 0.00 0.00 55.97 57.32 2oib s LYS 202 Cb -0.13 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2oib s LYS 202 CO 0.03 -0.02 0.49 0.20 -0.36 0.00 0.00 175.35 175.69 2oib s GLY 203 N 0.17 1.47 -0.04 5.54 0.00 -0.47 -4.51 107.32 109.49 2oib s GLY 203 Ca 0.52 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.73 2oib s GLY 203 CO 0.34 -0.98 0.01 -0.19 0.00 0.00 0.00 173.10 172.28 2oib s TYR 204 N -3.01 0.33 -0.27 1.90 2.02 -0.99 -1.13 117.35 116.20 2oib s TYR 204 Ca 0.30 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 2oib s TYR 204 Cb -0.01 -0.48 0.05 0.00 -0.40 0.00 0.00 41.96 41.13 2oib s TYR 204 CO 0.20 -0.17 -0.06 0.08 -1.57 0.00 0.00 175.55 174.03 2oib s VAL 205 N 1.32 2.59 0.00 0.71 1.01 -0.13 -4.65 120.40 121.25 2oib s VAL 205 Ca -0.06 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.47 2oib s VAL 205 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2oib s VAL 205 CO -0.02 -0.03 0.00 0.59 0.00 0.00 0.00 175.10 175.64 2oib n ASN 206 N 4.54 0.00 -0.83 3.32 3.02 -1.26 -1.10 115.26 122.96 2oib n ASN 206 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2oib n ASN 206 Cb 0.43 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.79 2oib n ASN 206 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2oib n ASN 207 N 8.46 3.15 -4.67 6.41 5.03 -1.26 -4.94 115.26 127.44 2oib n ASN 207 Ca 0.00 -1.97 -0.41 0.00 0.87 0.00 0.00 54.58 53.06 2oib n ASN 207 Cb 0.00 -0.28 -0.04 0.00 -1.02 0.00 0.00 39.78 38.44 2oib n ASN 207 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2oib s THR 208 N -1.02 4.87 0.01 3.41 2.01 -0.26 -5.04 115.64 119.64 2oib s THR 208 Ca 0.30 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.65 2oib s THR 208 Cb 0.16 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2oib s THR 208 CO 0.21 0.01 0.92 -0.89 -0.69 0.00 0.00 174.62 174.18 2oib s THR 209 N 2.23 4.82 0.22 -0.82 2.01 -1.26 -0.95 115.64 121.88 2oib s THR 209 Ca 0.38 1.94 0.09 0.00 0.31 0.00 0.00 61.69 64.41 2oib s THR 209 Cb -0.16 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2oib s THR 209 CO 0.12 0.22 -0.17 0.68 -0.69 0.00 0.00 174.62 174.78 2oib s VAL 210 N 0.70 1.98 -0.25 3.82 -7.23 -0.28 -2.19 120.40 116.96 2oib s VAL 210 Ca 0.48 -2.21 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2oib s VAL 210 Cb -0.21 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 2oib s VAL 210 CO 0.26 -0.47 0.05 0.00 -0.31 0.00 0.00 175.10 174.63 2oib s ALA 211 N -2.63 3.08 -0.24 1.32 0.00 0.23 -1.36 121.76 122.16 2oib s ALA 211 Ca 0.23 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2oib s ALA 211 Cb -0.03 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 2oib s ALA 211 CO 0.09 -0.53 0.05 0.08 0.00 0.00 0.00 175.76 175.45 2oib s VAL 212 N 1.58 4.13 -0.47 0.00 1.01 0.61 -0.67 120.40 126.59 2oib s VAL 212 Ca 0.06 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2oib s VAL 212 Cb -0.15 -2.92 0.10 0.00 0.00 0.00 0.00 36.38 33.40 2oib s VAL 212 CO 0.02 0.36 0.35 -0.75 0.00 0.00 0.00 175.10 175.08 2oib s LYS 213 N 1.55 2.71 -0.44 2.72 2.20 0.62 -0.15 119.74 128.96 2oib s LYS 213 Ca 0.06 -1.57 -0.21 0.00 -0.36 0.00 0.00 55.97 53.89 2oib s LYS 213 Cb -0.15 -3.98 0.02 0.00 -1.51 0.00 0.00 37.83 32.21 2oib s LYS 213 CO 0.02 -1.10 0.66 0.21 -0.36 0.00 0.00 175.35 174.78 2oib s LYS 214 N 1.48 3.31 0.11 4.03 2.20 -1.05 -1.19 119.74 128.62 2oib s LYS 214 Ca 0.04 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 2oib s LYS 214 Cb -0.25 -3.94 -0.07 0.00 -1.51 0.00 0.00 37.83 32.05 2oib s LYS 214 CO 0.02 -1.01 1.22 -0.51 -0.36 0.00 0.00 175.35 174.71 2oib s LEU 215 N 2.86 4.40 -0.29 5.43 1.43 -0.72 -3.15 118.68 128.64 2oib s LEU 215 Ca 0.23 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2oib s LEU 215 Cb -0.14 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.58 2oib s LEU 215 CO 0.19 -0.46 0.05 0.00 0.23 0.00 0.00 176.35 176.37 2oib s ALA 216 N 0.68 1.89 -0.29 4.21 0.00 -1.26 -4.84 121.76 122.14 2oib s ALA 216 Ca 0.57 -1.73 0.19 0.00 0.00 0.00 0.00 51.96 51.00 2oib s ALA 216 Cb -0.31 -1.63 0.48 0.00 0.00 0.00 0.00 23.12 21.65 2oib s ALA 216 CO 0.32 -1.54 1.16 -2.37 0.00 0.00 0.00 175.76 173.34 2oib n THR 223 N 4.69 0.93 0.00 0.00 5.66 -1.26 -4.85 114.28 119.45 2oib n THR 223 Ca -0.03 -2.55 0.00 0.00 -3.05 0.00 0.00 64.05 58.42 2oib n THR 223 Cb 0.43 1.11 0.00 0.00 -1.55 0.00 0.00 70.33 70.32 2oib n THR 223 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2oib n GLU 224 N -0.65 4.57 0.13 1.09 4.71 -1.26 -4.58 120.64 124.66 2oib n GLU 224 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.19 2oib n GLU 224 Cb 0.82 -0.53 0.05 0.00 -1.01 0.00 0.00 31.44 30.77 2oib n GLU 224 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2oib h GLU 225 N 0.00 0.00 0.00 3.49 5.08 -2.05 -2.72 114.58 118.37 2oib h GLU 225 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2oib h GLU 225 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2oib h GLU 225 CO 0.00 0.58 -0.46 1.25 -1.00 0.00 0.00 179.01 179.38 2oib h LEU 226 N 0.00 0.00 -0.22 1.33 5.85 -2.00 -2.82 115.31 117.46 2oib h LEU 226 Ca -0.01 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2oib h LEU 226 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2oib h LEU 226 CO 0.07 0.46 -0.31 0.50 -0.34 0.00 0.00 178.44 178.82 2oib h LYS 227 N 0.00 0.60 -0.24 1.25 1.63 -1.78 -2.62 116.57 115.41 2oib h LYS 227 Ca -0.00 -0.35 -0.10 0.00 -0.85 0.00 0.00 60.65 59.34 2oib h LYS 227 Cb 1.07 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2oib h LYS 227 CO 0.06 0.96 -0.28 1.96 -3.45 0.00 0.00 179.45 178.70 2oib h GLN 228 N 0.29 0.47 0.00 1.90 4.20 -1.45 0.53 115.11 121.06 2oib h GLN 228 Ca 0.02 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 2oib h GLN 228 Cb 0.89 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2oib h GLN 228 CO 0.07 0.71 -0.55 1.96 -0.67 0.00 0.00 178.83 180.35 2oib h GLN 229 N 0.41 0.00 0.37 1.46 4.20 -1.58 -0.62 115.11 119.35 2oib h GLN 229 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2oib h GLN 229 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2oib h GLN 229 CO 0.05 0.55 -0.18 0.35 -0.67 0.00 0.00 178.83 178.93 2oib h PHE 230 N 0.00 -0.46 -0.78 2.96 3.04 -0.96 -1.91 116.94 118.83 2oib h PHE 230 Ca -0.01 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2oib h PHE 230 Cb 0.99 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.61 2oib h PHE 230 CO 0.00 -0.15 0.43 -0.44 -2.02 0.00 0.00 178.31 176.13 2oib h ASP 231 N -0.76 0.96 -0.19 0.41 3.45 -0.91 -2.62 116.42 116.76 2oib h ASP 231 Ca -0.05 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2oib h ASP 231 Cb 0.51 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2oib h ASP 231 CO 0.08 0.77 0.08 -0.61 -1.57 0.00 0.00 179.24 177.99 2oib h GLN 232 N 1.09 0.28 -0.68 3.56 5.75 -1.13 -0.67 115.11 123.30 2oib h GLN 232 Ca 0.28 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.86 2oib h GLN 232 Cb 0.01 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.42 2oib h GLN 232 CO -0.05 0.34 0.18 1.49 -2.65 0.00 0.00 178.83 178.14 2oib h GLU 233 N 0.16 0.30 -0.36 1.69 4.57 -1.12 -1.48 114.58 118.33 2oib h GLU 233 Ca 0.06 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 2oib h GLU 233 Cb 0.16 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2oib h GLU 233 CO -0.01 0.20 -0.31 0.82 -1.18 0.00 0.00 179.01 178.53 2oib h ILE 234 N 0.31 1.28 -0.38 2.32 2.04 -1.19 -2.23 117.51 119.66 2oib h ILE 234 Ca 0.37 -1.46 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2oib h ILE 234 Cb 0.58 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2oib h ILE 234 CO -0.44 0.48 -0.12 0.50 0.00 0.00 0.00 178.15 178.57 2oib h LYS 235 N 0.66 0.75 -0.27 2.37 3.64 -0.47 -1.88 116.57 121.36 2oib h LYS 235 Ca 0.07 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2oib h LYS 235 Cb 0.85 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2oib h LYS 235 CO 0.07 0.91 -0.18 0.28 -2.27 0.00 0.00 179.45 178.26 2oib h VAL 236 N 0.55 1.30 0.00 2.00 2.07 -1.33 -3.16 116.25 117.69 2oib h VAL 236 Ca 0.09 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2oib h VAL 236 Cb 0.65 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2oib h VAL 236 CO 0.04 0.41 -0.16 0.24 0.02 0.00 0.00 177.57 178.13 2oib h MET 237 N 0.33 0.00 -0.43 1.57 2.86 -1.35 -1.03 114.93 116.88 2oib h MET 237 Ca 0.05 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2oib h MET 237 Cb 0.71 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2oib h MET 237 CO 0.05 0.16 0.12 0.00 1.06 0.00 0.00 176.91 178.30 2oib h ALA 238 N 1.84 0.56 -0.02 6.32 0.00 -1.30 -3.25 119.26 123.41 2oib h ALA 238 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2oib h ALA 238 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2oib h ALA 238 CO 0.02 0.22 -0.35 0.36 0.00 0.00 0.00 179.25 179.50 2oib n LYS 239 N -4.56 1.39 -3.93 0.00 2.85 -1.06 -4.79 118.16 108.06 2oib n LYS 239 Ca 0.00 -1.11 -0.33 0.00 -1.05 0.00 0.00 58.31 55.82 2oib n LYS 239 Cb 0.19 -1.48 -0.14 0.00 -0.65 0.00 0.00 35.03 32.96 2oib n LYS 239 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2oib s GLN 241 N 0.80 3.06 -0.17 0.00 -0.21 -1.26 -4.68 119.66 117.19 2oib s GLN 241 Ca 0.11 -0.85 -0.28 0.00 0.02 0.00 0.00 55.36 54.36 2oib s GLN 241 Cb -0.21 -2.42 0.09 0.00 1.00 0.00 0.00 33.01 31.48 2oib s GLN 241 CO -0.06 0.06 0.83 -1.58 -2.12 0.00 0.00 175.29 172.42 2oib s HIS 242 N 0.65 -0.58 0.59 0.91 2.46 -1.26 -5.05 115.29 113.01 2oib s HIS 242 Ca -0.11 1.19 0.30 0.00 0.47 0.00 0.00 55.06 56.91 2oib s HIS 242 Cb -0.16 0.38 1.74 0.00 -0.13 0.00 0.00 32.58 34.40 2oib s HIS 242 CO 0.02 -0.42 2.16 1.05 -2.47 0.00 0.00 174.74 175.08 2oib h GLU 243 N 3.57 0.00 -0.56 2.88 4.11 -1.98 -1.32 114.58 121.28 2oib h GLU 243 Ca -0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.15 2oib h GLU 243 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2oib h GLU 243 CO 0.24 0.00 0.03 0.09 0.07 0.00 0.00 179.01 179.44 2oib n ASN 244 N -3.78 5.44 -4.25 3.06 4.13 -1.26 -4.79 115.26 113.81 2oib n ASN 244 Ca -0.00 -2.98 -0.27 0.00 1.68 0.00 0.00 54.58 53.00 2oib n ASN 244 Cb 0.23 -0.68 -0.15 0.00 -1.54 0.00 0.00 39.78 37.65 2oib n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2oib s LEU 245 N -2.81 2.09 0.48 3.41 1.43 -0.50 -0.62 118.68 122.16 2oib s LEU 245 Ca 0.53 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 2oib s LEU 245 Cb 0.41 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 2oib s LEU 245 CO 0.15 0.23 1.35 1.33 0.23 0.00 0.00 176.35 179.63 2oib n VAL 246 N 2.25 3.05 -3.64 -1.59 0.24 -0.51 -4.69 118.33 113.44 2oib n VAL 246 Ca -0.16 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.27 2oib n VAL 246 Cb 0.53 -1.69 -0.10 0.00 -1.47 0.00 0.00 33.84 31.10 2oib n VAL 246 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2oib s GLU 247 N -2.51 3.99 -0.08 7.34 2.12 -1.26 -4.96 118.70 123.34 2oib s GLU 247 Ca 0.65 -0.31 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 2oib s GLU 247 Cb -0.46 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 2oib s GLU 247 CO 0.55 -0.07 0.95 -1.17 -0.54 0.00 0.00 175.26 174.98 2oib s LEU 248 N 1.42 4.28 -0.10 2.70 2.96 -1.26 -1.92 118.68 126.76 2oib s LEU 248 Ca 0.07 1.49 0.09 0.00 -0.22 0.00 0.00 54.13 55.56 2oib s LEU 248 Cb -0.15 -3.48 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 2oib s LEU 248 CO 0.08 -0.36 0.46 0.18 -1.32 0.00 0.00 176.35 175.38 2oib n LEU 249 N 4.62 1.19 0.00 -0.68 4.77 0.18 -4.93 117.00 122.15 2oib n LEU 249 Ca 0.07 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2oib n LEU 249 Cb 0.50 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2oib n LEU 249 CO 0.51 0.53 0.23 0.61 -1.33 0.00 0.00 177.39 177.94 2oib n GLY 250 N 1.71 0.41 3.37 -0.72 0.00 -0.99 -0.89 105.19 108.08 2oib n GLY 250 Ca -0.24 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2oib n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oib s PHE 251 N -2.30 -0.38 -0.08 1.61 -0.71 -0.86 -1.12 117.98 114.15 2oib s PHE 251 Ca 0.06 0.16 0.01 0.00 -1.04 0.00 0.00 56.93 56.12 2oib s PHE 251 Cb -0.00 0.41 0.02 0.00 -1.21 0.00 0.00 43.02 42.24 2oib s PHE 251 CO -0.00 -0.76 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.50 2oib s SER 252 N -2.68 1.73 0.00 1.98 1.04 -1.05 -0.42 113.70 114.29 2oib s SER 252 Ca 0.01 -0.24 0.24 0.00 0.48 0.00 0.00 55.95 56.44 2oib s SER 252 Cb 0.00 -0.70 0.18 0.00 0.10 0.00 0.00 66.02 65.60 2oib s SER 252 CO -0.11 -0.07 1.22 -1.54 0.98 0.00 0.00 173.24 173.72 2oib n SER 253 N 4.45 2.19 -4.86 7.02 3.41 -1.25 -2.81 113.62 121.76 2oib n SER 253 Ca -0.17 -1.60 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 2oib n SER 253 Cb 0.51 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2oib n SER 253 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2oib s ASP 254 N -2.32 4.44 0.20 4.04 1.01 -1.23 -4.70 116.67 118.11 2oib s ASP 254 Ca 0.23 -1.44 0.00 0.00 0.71 0.00 0.00 52.55 52.05 2oib s ASP 254 Cb 0.19 0.57 0.00 0.00 1.01 0.00 0.00 42.92 44.68 2oib s ASP 254 CO 0.48 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.41 2oib n GLY 255 N -1.61 0.96 0.27 0.21 0.00 -1.26 -2.89 105.19 100.87 2oib n GLY 255 Ca -0.09 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 44.91 2oib n GLY 255 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2oib h ASP 256 N 0.00 0.00 0.00 1.61 2.03 -1.96 -3.48 116.42 114.63 2oib h ASP 256 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2oib h ASP 256 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2oib h ASP 256 CO 0.00 0.08 0.00 0.47 -1.03 0.00 0.00 179.24 178.76 2oib n ASP 257 N -3.27 0.00 -3.81 4.15 8.00 -1.14 -5.06 116.55 115.42 2oib n ASP 257 Ca -0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 2oib n ASP 257 Cb 0.30 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.24 2oib n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oib s LEU 258 N 0.00 1.65 0.00 0.64 1.43 -1.26 -3.47 118.68 117.68 2oib s LEU 258 Ca 0.00 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 2oib s LEU 258 Cb 0.00 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 2oib s LEU 258 CO 0.00 -0.27 -0.03 0.00 0.23 0.00 0.00 176.35 176.28 2oib s LEU 260 N -0.35 1.88 -0.21 0.00 1.43 -0.33 -2.54 118.68 118.56 2oib s LEU 260 Ca -0.02 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2oib s LEU 260 Cb -0.03 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 45.13 2oib s LEU 260 CO -0.00 0.12 -0.08 -0.69 0.23 0.00 0.00 176.35 175.93 2oib s VAL 261 N 0.29 3.06 0.30 -1.59 1.01 -0.27 -0.28 120.40 122.93 2oib s VAL 261 Ca -0.11 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.38 2oib s VAL 261 Cb -0.15 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2oib s VAL 261 CO 0.04 0.45 -0.15 -0.31 0.00 0.00 0.00 175.10 175.13 2oib s TYR 262 N 1.43 2.35 0.25 5.22 2.02 0.15 0.51 117.35 129.29 2oib s TYR 262 Ca 0.06 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 56.06 2oib s TYR 262 Cb -0.14 -1.15 -0.11 0.00 -0.40 0.00 0.00 41.96 40.15 2oib s TYR 262 CO -0.06 0.66 1.64 0.08 -1.57 0.00 0.00 175.55 176.30 2oib s VAL 263 N -2.54 2.11 0.21 0.71 1.01 -0.81 -0.60 120.40 120.50 2oib s VAL 263 Ca 0.31 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2oib s VAL 263 Cb -0.02 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 2oib s VAL 263 CO 0.16 0.01 1.26 -0.47 0.00 0.00 0.00 175.10 176.06 2oib s TYR 264 N 0.53 3.31 -0.41 5.22 6.14 -0.93 -4.50 117.35 126.71 2oib s TYR 264 Ca 0.68 1.33 -0.04 0.00 0.64 0.00 0.00 57.07 59.68 2oib s TYR 264 Cb -0.48 -3.54 0.10 0.00 0.42 0.00 0.00 41.96 38.46 2oib s TYR 264 CO 0.40 -1.60 0.21 -1.64 0.64 0.00 0.00 175.55 173.57 2oib s MET 265 N -0.37 2.14 0.65 4.97 -1.94 -1.26 -4.93 119.30 118.56 2oib s MET 265 Ca 0.54 -1.74 0.44 0.00 -1.71 0.00 0.00 55.69 53.22 2oib s MET 265 Cb -0.35 -3.61 2.35 0.00 2.01 0.00 0.00 34.83 35.23 2oib s MET 265 CO 0.39 -1.04 2.34 -1.35 -0.01 0.00 0.00 175.02 175.34 2oib h PRO 266 N 8.13 0.00 -0.56 2.03 0.11 -1.85 -3.01 132.00 136.85 2oib h PRO 266 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2oib h PRO 266 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2oib h PRO 266 CO 0.71 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.59 2oib n ASN 267 N -3.05 4.11 0.00 -2.05 3.02 -0.34 -4.98 115.26 111.97 2oib n ASN 267 Ca -0.03 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 2oib n ASN 267 Cb 0.08 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2oib n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oib n GLY 268 N 0.93 0.58 3.91 7.41 0.00 -1.14 -4.61 105.19 112.28 2oib n GLY 268 Ca 0.22 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2oib n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oib s SER 269 N -4.00 6.43 0.28 1.61 1.04 -1.26 0.34 113.70 118.14 2oib s SER 269 Ca 0.00 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.01 2oib s SER 269 Cb 0.00 -2.08 0.63 0.00 0.10 0.00 0.00 66.02 64.68 2oib s SER 269 CO 0.00 -0.08 1.77 0.25 0.98 0.00 0.00 173.24 176.15 2oib h LEU 270 N 2.03 0.65 -0.01 2.42 5.85 -0.26 -2.06 115.31 123.93 2oib h LEU 270 Ca -0.47 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2oib h LEU 270 Cb 1.19 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2oib h LEU 270 CO 0.68 0.24 -0.17 0.25 -0.34 0.00 0.00 178.44 179.10 2oib h LEU 271 N 0.69 -0.50 -1.24 2.25 5.85 -1.69 0.11 115.31 120.78 2oib h LEU 271 Ca 0.52 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.28 2oib h LEU 271 Cb 0.78 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2oib h LEU 271 CO -0.38 -0.23 0.15 0.44 -0.34 0.00 0.00 178.44 178.09 2oib h ASP 272 N -0.27 0.62 0.65 1.25 3.45 -1.80 -1.71 116.42 118.61 2oib h ASP 272 Ca 0.06 -0.08 -0.17 0.00 0.43 0.00 0.00 57.03 57.27 2oib h ASP 272 Cb 0.35 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2oib h ASP 272 CO -0.17 0.59 -0.78 0.03 -1.57 0.00 0.00 179.24 177.33 2oib h ARG 273 N 0.67 0.09 -0.18 3.56 2.47 -0.91 -0.37 114.38 119.71 2oib h ARG 273 Ca 0.16 -0.09 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 2oib h ARG 273 Cb 0.19 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2oib h ARG 273 CO -0.01 0.83 -0.36 -0.07 0.56 0.00 0.00 179.97 180.92 2oib h LEU 274 N 0.06 0.40 -0.80 3.04 3.38 -0.46 -2.92 115.31 118.01 2oib h LEU 274 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2oib h LEU 274 Cb 1.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2oib h LEU 274 CO 0.11 0.73 -0.01 -1.54 0.09 0.00 0.00 178.44 177.82 2oib n SER 275 N -4.06 1.25 -3.68 -0.43 3.41 -0.67 -4.91 113.62 104.52 2oib n SER 275 Ca -0.01 -1.40 -0.27 0.00 -0.26 0.00 0.00 58.87 56.93 2oib n SER 275 Cb 0.46 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2oib n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oib n LEU 277 N -4.55 1.97 -2.09 0.00 7.94 -0.24 -2.38 117.00 117.66 2oib n LEU 277 Ca 0.01 1.13 -0.19 0.00 -1.11 0.00 0.00 56.01 55.86 2oib n LEU 277 Cb 0.54 -1.27 -0.02 0.00 0.53 0.00 0.00 43.42 43.21 2oib n LEU 277 CO 0.67 -1.02 -0.24 0.47 -1.11 0.00 0.00 177.39 176.17 2oib n ASP 278 N 2.24 -5.46 0.00 1.96 8.00 -1.26 -3.38 116.55 118.64 2oib n ASP 278 Ca 0.15 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2oib n ASP 278 Cb 0.25 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 2oib n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oib n GLY 279 N -0.98 0.58 3.80 0.44 0.00 -1.00 -5.05 105.19 102.98 2oib n GLY 279 Ca -0.22 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2oib n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oib s THR 280 N -2.00 4.02 0.53 2.61 -4.23 -1.22 -5.01 115.64 110.34 2oib s THR 280 Ca 0.00 1.42 -0.21 0.00 -1.18 0.00 0.00 61.69 61.73 2oib s THR 280 Cb 0.00 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 2oib s THR 280 CO 0.00 -0.11 1.18 -2.16 -0.54 0.00 0.00 174.62 172.99 2oib s PRO 281 N -2.76 3.36 0.39 3.99 0.04 -1.26 -4.69 135.00 134.07 2oib s PRO 281 Ca 0.60 1.78 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 2oib s PRO 281 Cb -0.16 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2oib s PRO 281 CO 0.21 -0.88 1.18 -2.30 0.04 0.00 0.00 177.00 175.25 2oib n PRO 282 N -1.09 1.76 -2.26 0.56 -0.02 -1.26 -4.93 135.00 127.76 2oib n PRO 282 Ca 0.11 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2oib n PRO 282 Cb 0.49 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2oib n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2oib s LEU 283 N -1.06 4.42 0.78 2.45 1.43 -1.26 -5.02 118.68 120.42 2oib s LEU 283 Ca 0.60 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 2oib s LEU 283 Cb -0.55 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.12 2oib s LEU 283 CO 0.59 -0.49 1.10 -0.94 0.23 0.00 0.00 176.35 176.83 2oib s SER 284 N 0.30 4.41 0.24 2.29 1.04 -1.26 -4.80 113.70 115.91 2oib s SER 284 Ca 0.56 1.86 -0.07 0.00 0.48 0.00 0.00 55.95 58.77 2oib s SER 284 Cb -0.35 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.50 2oib s SER 284 CO 0.38 -2.10 1.89 -0.25 0.98 0.00 0.00 173.24 174.14 2oib h TRP 285 N -1.14 1.09 -0.27 5.02 2.91 -1.95 -0.72 115.95 120.89 2oib h TRP 285 Ca -0.44 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.61 2oib h TRP 285 Cb 1.23 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 29.51 2oib h TRP 285 CO 0.57 0.64 0.18 0.45 -1.03 0.00 0.00 178.44 179.25 2oib h HIS 286 N 1.14 0.34 -0.82 2.65 3.86 -1.93 -1.52 115.15 118.87 2oib h HIS 286 Ca 0.35 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.54 2oib h HIS 286 Cb -0.03 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 2oib h HIS 286 CO -0.01 0.21 0.43 1.98 0.86 0.00 0.00 177.93 181.39 2oib h MET 287 N 0.36 1.16 -1.00 2.45 1.85 -1.88 -2.72 114.93 115.17 2oib h MET 287 Ca 0.10 -0.15 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2oib h MET 287 Cb -0.04 -0.22 -0.05 0.00 0.43 0.00 0.00 31.60 31.72 2oib h MET 287 CO -0.02 0.87 0.66 0.00 -0.40 0.00 0.00 176.91 178.02 2oib h ARG 288 N 1.15 1.30 -0.42 0.39 3.08 -0.67 -0.95 114.38 118.27 2oib h ARG 288 Ca 0.29 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2oib h ARG 288 Cb 0.07 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2oib h ARG 288 CO -0.04 0.86 0.16 0.00 -1.07 0.00 0.00 179.97 179.88 2oib h LYS 290 N 0.54 0.63 -0.66 0.00 1.57 -1.13 -0.46 116.57 117.05 2oib h LYS 290 Ca 0.14 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2oib h LYS 290 Cb 0.20 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2oib h LYS 290 CO -0.01 0.41 0.19 0.82 -0.57 0.00 0.00 179.45 180.30 2oib h ILE 291 N 0.65 1.25 -0.61 1.86 2.04 -0.99 0.22 117.51 121.93 2oib h ILE 291 Ca 0.23 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2oib h ILE 291 Cb 0.05 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2oib h ILE 291 CO -0.11 0.34 0.36 0.00 0.00 0.00 0.00 178.15 178.74 2oib h ALA 292 N 1.08 0.78 -0.20 1.87 0.00 -0.66 -1.13 119.26 120.99 2oib h ALA 292 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2oib h ALA 292 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2oib h ALA 292 CO -0.00 0.27 -0.02 1.96 0.00 0.00 0.00 179.25 181.45 2oib h GLN 293 N 0.83 0.37 -0.07 0.00 4.20 -0.75 -2.40 115.11 117.29 2oib h GLN 293 Ca 0.22 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2oib h GLN 293 Cb -0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2oib h GLN 293 CO -0.04 0.59 -0.10 0.78 -0.67 0.00 0.00 178.83 179.40 2oib h GLY 294 N 0.12 -0.05 0.72 3.46 0.00 -0.47 -1.51 103.07 105.33 2oib h GLY 294 Ca 0.06 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.55 2oib h GLY 294 CO 0.01 -0.10 0.35 0.00 0.00 0.00 0.00 176.54 176.80 2oib h ALA 295 N 0.91 0.84 -0.45 3.60 0.00 -1.21 -1.12 119.26 121.82 2oib h ALA 295 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2oib h ALA 295 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2oib h ALA 295 CO -0.15 0.04 0.06 0.00 0.00 0.00 0.00 179.25 179.20 2oib h ALA 296 N 1.32 1.26 -0.75 0.00 0.00 -1.23 -0.51 119.26 119.35 2oib h ALA 296 Ca 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2oib h ALA 296 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2oib h ALA 296 CO -0.17 0.51 0.31 -0.91 0.00 0.00 0.00 179.25 178.99 2oib h ASN 297 N 0.68 1.02 -0.08 0.00 2.35 -0.62 0.46 115.58 119.38 2oib h ASN 297 Ca 0.15 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2oib h ASN 297 Cb 0.33 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2oib h ASN 297 CO 0.01 0.90 0.03 1.23 -1.65 0.00 0.00 177.43 177.95 2oib h GLY 298 N 1.13 0.13 1.03 2.83 0.00 -0.43 -2.18 103.07 105.58 2oib h GLY 298 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2oib h GLY 298 CO -0.02 0.07 0.27 -2.22 0.00 0.00 0.00 176.54 174.64 2oib h ILE 299 N -0.04 1.25 -0.32 2.60 2.04 -1.02 -2.42 117.51 119.59 2oib h ILE 299 Ca 0.03 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.15 2oib h ILE 299 Cb 0.19 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2oib h ILE 299 CO -0.00 0.32 -0.05 -1.13 0.00 0.00 0.00 178.15 177.29 2oib h ASN 300 N 1.03 -0.23 -0.53 1.72 -1.24 -0.85 -0.53 115.58 114.95 2oib h ASN 300 Ca 0.24 0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.37 2oib h ASN 300 Cb 0.23 0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.41 2oib h ASN 300 CO -0.02 -0.08 0.29 0.15 -1.29 0.00 0.00 177.43 176.49 2oib h PHE 301 N 0.03 0.55 -0.22 0.67 3.57 -1.16 0.27 116.94 120.65 2oib h PHE 301 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2oib h PHE 301 Cb 0.23 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2oib h PHE 301 CO -0.27 0.29 0.04 -0.07 -2.23 0.00 0.00 178.31 176.07 2oib h LEU 302 N 0.58 0.01 -0.55 0.59 3.38 -0.99 -1.53 115.31 116.79 2oib h LEU 302 Ca 0.22 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2oib h LEU 302 Cb 0.08 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2oib h LEU 302 CO -0.13 0.04 -0.37 0.45 0.09 0.00 0.00 178.44 178.52 2oib h HIS 303 N 0.13 0.89 -0.48 1.13 3.86 -0.78 0.40 115.15 120.30 2oib h HIS 303 Ca 0.10 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2oib h HIS 303 Cb 0.09 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2oib h HIS 303 CO -0.15 1.01 0.32 0.93 0.86 0.00 0.00 177.93 180.91 2oib h GLU 304 N 0.62 0.40 -0.64 2.45 5.08 -0.30 -1.08 114.58 121.11 2oib h GLU 304 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2oib h GLU 304 Cb 0.92 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2oib h GLU 304 CO 0.08 0.26 0.02 0.09 -1.00 0.00 0.00 179.01 178.46 2oib n ASN 305 N -4.47 5.19 -3.63 1.42 3.02 -0.59 -4.94 115.26 111.26 2oib n ASN 305 Ca 0.06 -2.85 -0.24 0.00 -0.03 0.00 0.00 54.58 51.52 2oib n ASN 305 Cb 0.25 -0.67 0.07 0.00 -0.61 0.00 0.00 39.78 38.82 2oib n ASN 305 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2oib n HIS 306 N 0.51 -2.76 -5.00 3.10 8.25 -0.41 -4.92 115.22 114.00 2oib n HIS 306 Ca 0.26 1.00 -0.32 0.00 -0.26 0.00 0.00 57.72 58.39 2oib n HIS 306 Cb 1.11 -4.92 -0.14 0.00 1.12 0.00 0.00 29.99 27.17 2oib n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2oib s HIS 307 N -3.33 2.58 -0.19 4.41 3.76 0.06 -0.01 115.29 122.58 2oib s HIS 307 Ca 0.55 -0.25 -0.03 0.00 -0.15 0.00 0.00 55.06 55.17 2oib s HIS 307 Cb -0.25 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 2oib s HIS 307 CO 0.74 0.12 -0.05 0.42 -0.85 0.00 0.00 174.74 175.13 2oib s ILE 308 N -0.71 3.57 -0.02 0.60 1.01 0.27 -3.78 121.20 122.14 2oib s ILE 308 Ca 0.11 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 2oib s ILE 308 Cb -0.10 -2.59 -0.21 0.00 0.01 0.00 0.00 42.46 39.57 2oib s ILE 308 CO 0.00 0.45 1.14 -0.74 0.00 0.00 0.00 174.94 175.80 2oib h HIS 309 N 7.43 0.29 0.00 3.97 -0.00 -1.91 0.26 115.15 125.19 2oib h HIS 309 Ca -0.35 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2oib h HIS 309 Cb 1.18 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2oib h HIS 309 CO 0.56 0.85 0.00 0.54 -0.00 0.00 0.00 177.93 179.88 2oib n ARG 310 N -4.54 0.00 -2.81 5.26 1.74 -1.26 -3.09 116.66 111.96 2oib n ARG 310 Ca -0.09 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.88 2oib n ARG 310 Cb 0.45 -2.00 0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2oib n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oib n ASP 311 N 0.00 0.42 -4.68 0.55 2.03 -1.26 -4.33 116.55 109.28 2oib n ASP 311 Ca 0.00 -2.83 -0.42 0.00 0.52 0.00 0.00 54.79 52.05 2oib n ASP 311 Cb 0.00 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.28 2oib n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2oib s ILE 312 N -2.12 4.23 -0.06 5.18 -1.09 -1.26 -4.80 121.20 121.28 2oib s ILE 312 Ca 0.29 1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 59.95 2oib s ILE 312 Cb 0.41 -3.99 0.11 0.00 -1.58 0.00 0.00 42.46 37.41 2oib s ILE 312 CO -0.02 -0.03 0.98 -1.59 -1.23 0.00 0.00 174.94 173.04 2oib s LYS 313 N 2.54 0.67 0.49 2.79 -2.85 -1.26 -4.66 119.74 117.45 2oib s LYS 313 Ca 0.56 -0.22 0.19 0.00 -1.00 0.00 0.00 55.97 55.50 2oib s LYS 313 Cb -0.24 0.31 1.22 0.00 -2.06 0.00 0.00 37.83 37.06 2oib s LYS 313 CO 0.20 -0.29 2.06 0.66 0.10 0.00 0.00 175.35 178.09 2oib h SER 314 N 2.05 0.00 0.20 0.03 4.64 -1.93 0.11 113.55 118.64 2oib h SER 314 Ca -0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2oib h SER 314 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2oib h SER 314 CO 0.29 0.13 -0.10 0.00 -0.87 0.00 0.00 176.83 176.28 2oib h ALA 315 N 1.87 1.50 -0.59 5.18 0.00 -1.95 -2.36 119.26 122.91 2oib h ALA 315 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2oib h ALA 315 Cb 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2oib h ALA 315 CO 0.02 0.12 0.13 0.09 0.00 0.00 0.00 179.25 179.60 2oib n ASN 316 N -3.93 4.87 -4.07 0.00 3.02 0.02 -4.77 115.26 110.40 2oib n ASN 316 Ca -0.02 -3.13 -0.32 0.00 -0.03 0.00 0.00 54.58 51.07 2oib n ASN 316 Cb 0.19 -0.69 -0.15 0.00 -0.61 0.00 0.00 39.78 38.52 2oib n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2oib s ILE 317 N -2.92 2.21 0.32 2.41 1.01 -1.09 -1.55 121.20 121.60 2oib s ILE 317 Ca 0.53 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 59.55 2oib s ILE 317 Cb 0.42 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2oib s ILE 317 CO 0.13 -0.05 0.49 -0.76 0.00 0.00 0.00 174.94 174.75 2oib s LEU 318 N 1.10 4.07 -0.09 2.97 1.43 0.74 0.00 118.68 128.90 2oib s LEU 318 Ca -0.08 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2oib s LEU 318 Cb -0.20 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 42.95 2oib s LEU 318 CO -0.05 -0.28 -0.16 -0.76 0.23 0.00 0.00 176.35 175.34 2oib s LEU 319 N -4.21 1.75 0.00 1.79 1.43 0.15 -0.20 118.68 119.39 2oib s LEU 319 Ca 0.39 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2oib s LEU 319 Cb -0.09 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.15 2oib s LEU 319 CO 0.33 0.04 0.49 -0.90 0.23 0.00 0.00 176.35 176.55 2oib n ASP 320 N 3.96 0.27 -0.04 2.29 3.85 -1.07 -1.20 116.55 124.62 2oib n ASP 320 Ca -0.20 -1.32 0.14 0.00 -0.71 0.00 0.00 54.79 52.69 2oib n ASP 320 Cb 0.52 -0.35 0.56 0.00 -1.35 0.00 0.00 41.12 40.49 2oib n ASP 320 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2oib h GLU 321 N 0.00 0.27 -0.23 0.11 4.57 -1.92 0.24 114.58 117.61 2oib h GLU 321 Ca -0.16 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2oib h GLU 321 Cb 0.50 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2oib h GLU 321 CO 0.14 0.18 0.00 0.00 -1.18 0.00 0.00 179.01 178.14 2oib n ALA 322 N -2.55 2.49 -1.86 2.92 0.00 -1.26 -4.93 120.51 115.33 2oib n ALA 322 Ca 0.09 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 2oib n ALA 322 Cb 0.41 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2oib n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oib n PHE 323 N 0.59 -0.34 -2.14 0.00 3.01 0.83 -5.00 117.46 114.40 2oib n PHE 323 Ca 0.16 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.21 2oib n PHE 323 Cb 0.39 -2.66 -0.03 0.00 -0.01 0.00 0.00 39.48 37.17 2oib n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2oib s THR 324 N -2.58 3.15 0.16 4.37 2.01 -1.26 -4.73 115.64 116.76 2oib s THR 324 Ca 0.00 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.56 2oib s THR 324 Cb 0.00 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 2oib s THR 324 CO 0.00 0.09 1.26 0.00 -0.69 0.00 0.00 174.62 175.28 2oib s ALA 325 N 0.80 3.48 -0.20 7.40 0.00 -1.26 -2.60 121.76 129.38 2oib s ALA 325 Ca 0.63 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 53.60 2oib s ALA 325 Cb -0.38 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.33 2oib s ALA 325 CO 0.33 -0.47 -0.05 0.15 0.00 0.00 0.00 175.76 175.72 2oib s LYS 326 N 0.20 1.53 0.17 0.00 3.01 0.72 -4.28 119.74 121.09 2oib s LYS 326 Ca 0.57 -0.74 -0.31 0.00 -1.01 0.00 0.00 55.97 54.47 2oib s LYS 326 Cb -0.34 -2.31 -0.09 0.00 -1.01 0.00 0.00 37.83 34.08 2oib s LYS 326 CO 0.35 -0.52 1.46 0.42 0.51 0.00 0.00 175.35 177.58 2oib s ILE 327 N 1.52 2.88 0.39 2.17 -1.09 0.21 -0.19 121.20 127.10 2oib s ILE 327 Ca -0.02 0.66 0.04 0.00 -2.23 0.00 0.00 60.65 59.10 2oib s ILE 327 Cb -0.17 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 2oib s ILE 327 CO -0.07 0.07 0.13 -0.94 -1.23 0.00 0.00 174.94 172.90 2oib s SER 328 N 0.88 2.63 -0.28 3.58 1.04 -0.59 -1.43 113.70 119.53 2oib s SER 328 Ca 0.65 -1.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 2oib s SER 328 Cb -0.41 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2oib s SER 328 CO 0.34 -0.92 0.14 0.47 0.98 0.00 0.00 173.24 174.26 2oib n ASP 329 N -1.25 -6.87 -1.13 7.02 8.00 -1.26 -4.88 116.55 116.17 2oib n ASP 329 Ca -0.05 0.95 0.08 0.00 0.71 0.00 0.00 54.79 56.48 2oib n ASP 329 Cb 0.65 -4.53 0.29 0.00 -0.02 0.00 0.00 41.12 37.51 2oib n ASP 329 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2oib n PHE 330 N 0.30 1.19 0.12 1.24 3.72 -1.26 -4.63 117.46 118.14 2oib n PHE 330 Ca 0.03 -0.80 0.05 0.00 -0.05 0.00 0.00 57.45 56.68 2oib n PHE 330 Cb 0.11 -0.33 0.48 0.00 -0.94 0.00 0.00 39.48 38.80 2oib n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2oib h GLY 331 N 2.45 0.30 -0.85 1.37 0.00 -1.90 -2.55 103.07 101.89 2oib h GLY 331 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2oib h GLY 331 CO 0.26 0.13 -0.50 1.04 0.00 0.00 0.00 176.54 177.47 2oib n LEU 332 N -4.43 1.85 -4.67 3.11 4.77 -1.26 -4.54 117.00 111.83 2oib n LEU 332 Ca -0.00 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 2oib n LEU 332 Cb 0.14 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2oib n LEU 332 CO 0.36 0.35 0.79 0.00 -1.33 0.00 0.00 177.39 177.56 2oib n ALA 333 N -0.18 0.96 -2.48 -1.18 0.00 -0.96 -4.76 120.51 111.91 2oib n ALA 333 Ca 0.08 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 2oib n ALA 333 Cb 0.43 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 2oib n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2oib s ARG 334 N -2.20 1.12 -0.30 0.00 1.81 0.90 -4.93 118.95 115.34 2oib s ARG 334 Ca 0.63 -1.29 -0.17 0.00 -1.72 0.00 0.00 55.73 53.18 2oib s ARG 334 Cb -0.52 -1.08 -0.02 0.00 -0.45 0.00 0.00 34.95 32.88 2oib s ARG 334 CO 0.57 0.22 0.46 0.00 -0.68 0.00 0.00 175.30 175.87 2oib s ALA 335 N -2.05 3.54 -0.02 2.13 0.00 -1.26 0.95 121.76 125.05 2oib s ALA 335 Ca 0.11 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 2oib s ALA 335 Cb -0.05 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2oib s ALA 335 CO 0.04 -0.90 0.73 -1.54 0.00 0.00 0.00 175.76 174.09 2oib s SER 336 N 1.66 7.09 0.00 0.00 1.04 0.99 -4.96 113.70 119.51 2oib s SER 336 Ca 0.18 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2oib s SER 336 Cb -0.16 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2oib s SER 336 CO 0.11 -0.06 0.00 -0.62 0.98 0.00 0.00 173.24 173.65 2oib n GLU 337 N 3.33 0.00 0.00 4.02 -0.58 -1.26 -4.82 120.64 121.33 2oib n GLU 337 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2oib n GLU 337 Cb 0.51 -0.77 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 2oib n GLU 337 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2oib n VAL 343 N -2.72 0.00 -4.44 2.62 0.31 -1.26 -5.23 118.33 107.61 2oib n VAL 343 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2oib n VAL 343 Cb 0.50 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.32 2oib n VAL 343 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2oib s MET 344 N -1.75 1.58 0.00 5.55 -1.94 -1.26 -0.28 119.30 121.21 2oib s MET 344 Ca 0.00 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.22 2oib s MET 344 Cb 0.00 -1.45 0.00 0.00 2.01 0.00 0.00 34.83 35.39 2oib s MET 344 CO 0.00 0.19 0.00 0.54 -0.01 0.00 0.00 175.02 175.74 2oib n ARG 347 N -0.58 -0.08 -2.46 2.03 1.74 -1.26 -4.93 116.66 111.11 2oib n ARG 347 Ca -0.06 0.22 -0.43 0.00 -0.77 0.00 0.00 57.85 56.81 2oib n ARG 347 Cb 0.61 -0.28 -0.02 0.00 -1.02 0.00 0.00 32.46 31.75 2oib n ARG 347 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oib s ILE 348 N -0.28 4.14 0.32 0.55 1.01 -1.26 -5.01 121.20 120.67 2oib s ILE 348 Ca 0.00 1.25 0.10 0.00 0.00 0.00 0.00 60.65 61.99 2oib s ILE 348 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2oib s ILE 348 CO 0.00 -0.63 -0.06 0.68 0.00 0.00 0.00 174.94 174.93 2oib s VAL 349 N 4.54 2.57 -2.25 2.92 -7.23 -1.26 -5.10 120.40 114.59 2oib s VAL 349 Ca 0.55 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2oib s VAL 349 Cb -0.14 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2oib s VAL 349 CO 0.26 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2oib n GLY 350 N -0.84 0.77 3.26 2.32 0.00 -1.26 -4.98 105.19 104.47 2oib n GLY 350 Ca -0.05 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 2oib n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oib s THR 351 N -0.95 3.28 0.22 2.61 2.01 -1.26 -5.02 115.64 116.52 2oib s THR 351 Ca 0.00 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 2oib s THR 351 Cb 0.00 -2.65 0.25 0.00 0.01 0.00 0.00 72.50 70.11 2oib s THR 351 CO 0.00 0.20 1.61 0.74 -0.69 0.00 0.00 174.62 176.47 2oib h THR 352 N 5.99 0.28 0.00 -0.82 2.02 -1.96 0.60 112.91 119.02 2oib h THR 352 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2oib h THR 352 Cb 1.12 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2oib h THR 352 CO 0.59 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.48 2oib h ALA 353 N 1.58 1.00 -0.01 6.16 0.00 -1.95 -1.77 119.26 124.27 2oib h ALA 353 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2oib h ALA 353 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2oib h ALA 353 CO -0.72 -0.00 -0.17 0.66 0.00 0.00 0.00 179.25 179.03 2oib n TYR 354 N -2.63 0.00 -3.26 0.00 4.01 0.18 -4.82 117.16 110.64 2oib n TYR 354 Ca -0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 2oib n TYR 354 Cb 0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 2oib n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2oib s MET 355 N -1.38 4.14 0.58 -0.72 -1.94 -0.67 -3.58 119.30 115.73 2oib s MET 355 Ca 0.12 0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 54.60 2oib s MET 355 Cb 0.10 -3.06 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 2oib s MET 355 CO 0.26 0.53 1.13 0.00 -0.01 0.00 0.00 175.02 176.93 2oib s ALA 356 N -1.32 2.61 0.23 3.03 0.00 -1.26 -4.89 121.76 120.16 2oib s ALA 356 Ca 0.35 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 2oib s ALA 356 Cb -0.17 -3.35 0.32 0.00 0.00 0.00 0.00 23.12 19.92 2oib s ALA 356 CO 0.20 -0.95 1.81 -1.35 0.00 0.00 0.00 175.76 175.46 2oib h PRO 357 N 0.80 0.71 -0.41 0.00 0.11 -1.95 -1.41 132.00 129.85 2oib h PRO 357 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 2oib h PRO 357 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2oib h PRO 357 CO 0.56 0.47 0.07 1.05 -0.21 0.00 0.00 178.00 179.94 2oib h GLU 358 N 0.73 0.63 -0.43 1.05 9.09 -1.93 -1.79 114.58 121.93 2oib h GLU 358 Ca 0.35 -0.12 -0.06 0.00 0.05 0.00 0.00 59.36 59.57 2oib h GLU 358 Cb 0.28 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.26 2oib h GLU 358 CO -0.22 0.60 0.00 0.00 0.05 0.00 0.00 179.01 179.44 2oib h ALA 359 N 1.47 1.20 0.00 1.06 0.00 -1.50 -0.93 119.26 120.56 2oib h ALA 359 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oib h ALA 359 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2oib h ALA 359 CO 0.00 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.06 2oib n LEU 360 N -4.24 0.47 -0.47 0.00 4.77 -0.62 -2.55 117.00 114.38 2oib n LEU 360 Ca 0.02 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2oib n LEU 360 Cb 0.28 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2oib n LEU 360 CO 0.40 -0.35 0.31 0.54 -1.33 0.00 0.00 177.39 176.97 2oib n ARG 361 N -1.99 1.15 0.00 3.23 1.74 -0.81 -4.97 116.66 115.01 2oib n ARG 361 Ca 0.04 -0.94 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 2oib n ARG 361 Cb 0.27 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2oib n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oib n GLY 362 N 1.42 0.80 3.76 -0.13 0.00 -1.00 -5.08 105.19 104.96 2oib n GLY 362 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2oib n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oib s GLU 363 N -0.48 4.58 -0.25 1.61 2.12 -0.42 -4.25 118.70 121.60 2oib s GLU 363 Ca 0.00 1.64 0.01 0.00 0.36 0.00 0.00 54.97 56.98 2oib s GLU 363 Cb 0.00 -3.04 0.05 0.00 0.26 0.00 0.00 34.13 31.40 2oib s GLU 363 CO 0.00 0.21 -0.10 0.42 -0.54 0.00 0.00 175.26 175.25 2oib s ILE 364 N -1.31 2.36 -0.12 -3.70 1.01 0.62 -4.23 121.20 115.84 2oib s ILE 364 Ca 0.47 -1.43 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 2oib s ILE 364 Cb -0.27 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 39.95 2oib s ILE 364 CO 0.35 0.07 0.64 0.28 0.00 0.00 0.00 174.94 176.27 2oib s THR 365 N 1.18 0.01 0.35 2.92 -1.32 -1.26 -4.11 115.64 113.40 2oib s THR 365 Ca -0.05 -0.05 0.38 0.00 -1.21 0.00 0.00 61.69 60.76 2oib s THR 365 Cb -0.19 -0.93 0.42 0.00 -1.51 0.00 0.00 72.50 70.29 2oib s THR 365 CO -0.05 -0.03 2.16 1.55 -2.21 0.00 0.00 174.62 176.03 2oib h PRO 366 N 3.85 0.00 -0.17 7.08 0.13 -1.98 -2.27 132.00 138.64 2oib h PRO 366 Ca -0.28 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.90 2oib h PRO 366 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2oib h PRO 366 CO 0.28 0.00 0.16 0.87 -0.23 0.00 0.00 178.00 179.09 2oib h LYS 367 N 0.00 0.00 -0.22 0.86 1.79 -1.96 -2.07 116.57 114.98 2oib h LYS 367 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2oib h LYS 367 Cb 0.29 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2oib h LYS 367 CO 0.00 0.00 -0.59 0.77 -1.08 0.00 0.00 179.45 178.55 2oib h SER 368 N 0.00 0.78 -0.74 0.86 0.02 -1.80 -2.85 113.55 109.83 2oib h SER 368 Ca 0.08 -0.44 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2oib h SER 368 Cb 0.40 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2oib h SER 368 CO -0.00 1.19 0.49 0.44 -1.14 0.00 0.00 176.83 177.81 2oib h ASP 369 N 0.52 0.79 -0.31 3.07 3.32 -1.52 -2.01 116.42 120.28 2oib h ASP 369 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2oib h ASP 369 Cb 1.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2oib h ASP 369 CO 0.12 0.55 0.16 0.40 -1.72 0.00 0.00 179.24 178.75 2oib h ILE 370 N 0.92 1.15 -0.21 0.35 1.08 -1.37 -0.82 117.51 118.61 2oib h ILE 370 Ca 0.29 -0.41 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2oib h ILE 370 Cb 0.02 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2oib h ILE 370 CO -0.08 0.15 0.10 0.22 -0.69 0.00 0.00 178.15 177.86 2oib h TYR 371 N 0.38 0.19 -0.59 1.37 3.20 -1.24 -1.67 116.97 118.60 2oib h TYR 371 Ca 0.11 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2oib h TYR 371 Cb 0.10 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2oib h TYR 371 CO -0.02 0.11 0.36 0.77 -1.64 0.00 0.00 178.16 177.73 2oib h SER 372 N 0.22 0.57 -0.68 -2.11 0.02 -1.23 -1.44 113.55 108.91 2oib h SER 372 Ca 0.09 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2oib h SER 372 Cb 0.02 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2oib h SER 372 CO -0.06 0.40 0.45 0.15 -1.14 0.00 0.00 176.83 176.63 2oib h PHE 373 N 0.70 0.69 -0.86 3.45 3.04 -0.88 -1.26 116.94 121.81 2oib h PHE 373 Ca 0.24 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.24 2oib h PHE 373 Cb 0.04 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.27 2oib h PHE 373 CO -0.06 0.36 0.55 0.78 -2.02 0.00 0.00 178.31 177.93 2oib h GLY 374 N 0.68 1.26 0.98 2.40 0.00 -0.31 -0.59 103.07 107.49 2oib h GLY 374 Ca 0.29 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2oib h GLY 374 CO -0.09 0.35 0.17 -2.08 0.00 0.00 0.00 176.54 174.89 2oib h VAL 375 N 1.07 1.23 -0.53 4.60 2.07 -0.91 -2.40 116.25 121.37 2oib h VAL 375 Ca 0.35 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2oib h VAL 375 Cb 0.02 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2oib h VAL 375 CO -0.12 0.28 0.21 0.58 0.02 0.00 0.00 177.57 178.54 2oib h VAL 376 N 0.71 0.85 -0.74 2.57 2.07 -0.88 -0.83 116.25 119.99 2oib h VAL 376 Ca 0.17 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2oib h VAL 376 Cb 0.26 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2oib h VAL 376 CO -0.01 0.07 0.49 -0.07 0.02 0.00 0.00 177.57 178.08 2oib h LEU 377 N 0.41 0.79 -0.65 2.57 3.38 -0.90 0.15 115.31 121.07 2oib h LEU 377 Ca 0.25 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2oib h LEU 377 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2oib h LEU 377 CO -0.23 0.55 -0.25 -0.07 0.09 0.00 0.00 178.44 178.53 2oib h LEU 378 N 0.92 0.81 -0.28 1.67 3.38 -0.87 -1.17 115.31 119.78 2oib h LEU 378 Ca 0.29 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2oib h LEU 378 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2oib h LEU 378 CO -0.08 1.02 0.17 -0.33 0.09 0.00 0.00 178.44 179.31 2oib h GLU 379 N 0.69 0.34 -0.47 1.13 5.08 -0.34 -1.03 114.58 119.98 2oib h GLU 379 Ca 0.09 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2oib h GLU 379 Cb 0.77 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2oib h GLU 379 CO 0.06 0.22 0.29 0.82 -1.00 0.00 0.00 179.01 179.41 2oib h ILE 380 N 0.35 1.07 -0.28 3.13 2.04 -0.52 0.32 117.51 123.62 2oib h ILE 380 Ca 0.11 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2oib h ILE 380 Cb -0.02 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2oib h ILE 380 CO -0.04 0.11 -0.08 0.40 0.00 0.00 0.00 178.15 178.54 2oib h ILE 381 N 0.59 1.28 0.00 -0.67 2.04 -1.12 -3.35 117.51 116.29 2oib h ILE 381 Ca 0.18 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2oib h ILE 381 Cb -0.01 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2oib h ILE 381 CO -0.07 0.35 -1.76 0.35 0.00 0.00 0.00 178.15 177.02 2oib n THR 382 N -4.49 0.34 -0.94 -0.27 -2.24 -0.40 -1.16 114.28 105.12 2oib n THR 382 Ca -0.03 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2oib n THR 382 Cb 0.32 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2oib n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oib n GLY 383 N 1.29 0.41 3.87 3.38 0.00 0.11 -3.68 105.19 110.58 2oib n GLY 383 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2oib n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oib s LEU 384 N 0.00 4.37 0.60 0.99 1.43 -1.24 -4.69 118.68 120.14 2oib s LEU 384 Ca 0.00 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 53.64 2oib s LEU 384 Cb 0.00 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2oib s LEU 384 CO 0.00 0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.74 2oib s PRO 385 N -1.73 3.14 0.50 1.29 0.04 -1.26 -4.39 135.00 132.59 2oib s PRO 385 Ca 0.29 1.39 0.18 0.00 0.04 0.00 0.00 61.00 62.90 2oib s PRO 385 Cb -0.14 -2.00 1.24 0.00 0.04 0.00 0.00 34.50 33.65 2oib s PRO 385 CO 0.16 -0.98 2.08 0.00 0.04 0.00 0.00 177.00 178.30 2oib h ALA 386 N 0.53 2.12 -3.69 8.56 0.00 -1.93 -3.41 119.26 121.44 2oib h ALA 386 Ca -0.48 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2oib h ALA 386 Cb 1.24 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 2oib h ALA 386 CO 0.56 -0.18 -0.73 0.54 0.00 0.00 0.00 179.25 179.44 2oib s VAL 387 N -5.13 0.06 -0.22 0.00 0.11 -1.26 -0.93 120.40 113.03 2oib s VAL 387 Ca -0.06 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 2oib s VAL 387 Cb 0.18 -0.09 0.11 0.00 -1.53 0.00 0.00 36.38 35.05 2oib s VAL 387 CO 0.70 0.05 0.35 -0.62 -3.33 0.00 0.00 175.10 172.25 2oib s ASP 388 N 0.30 0.31 0.52 3.54 -1.08 -0.26 -5.03 116.67 114.97 2oib s ASP 388 Ca -0.03 0.34 0.16 0.00 -0.52 0.00 0.00 52.55 52.51 2oib s ASP 388 Cb -0.04 1.02 1.27 0.00 -1.46 0.00 0.00 42.92 43.70 2oib s ASP 388 CO -0.01 -0.28 2.14 1.05 0.52 0.00 0.00 175.17 178.59 2oib h GLU 389 N 8.21 0.00 -1.27 4.34 4.11 -1.95 -2.84 114.58 125.18 2oib h GLU 389 Ca -0.18 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.03 2oib h GLU 389 Cb 1.14 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2oib h GLU 389 CO 0.23 0.01 0.28 0.72 0.07 0.00 0.00 179.01 180.32 2oib n HIS 390 N -4.51 1.17 -3.78 2.06 8.25 -1.26 -4.87 115.22 112.28 2oib n HIS 390 Ca -0.03 -1.33 -0.13 0.00 -0.26 0.00 0.00 57.72 55.97 2oib n HIS 390 Cb 0.10 -0.66 -0.09 0.00 1.12 0.00 0.00 29.99 30.46 2oib n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2oib s ARG 391 N -1.31 0.61 -0.19 -0.41 3.52 -1.07 -5.11 118.95 114.99 2oib s ARG 391 Ca 0.22 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 2oib s ARG 391 Cb 0.18 0.27 0.04 0.00 -1.56 0.00 0.00 34.95 33.88 2oib s ARG 391 CO 0.02 -0.16 -0.11 -2.00 -0.81 0.00 0.00 175.30 172.24 2oib s GLU 392 N -1.16 2.11 0.58 5.12 2.56 -1.26 -2.21 118.70 124.44 2oib s GLU 392 Ca -0.12 -0.78 -0.11 0.00 0.00 0.00 0.00 54.97 53.96 2oib s GLU 392 Cb -0.05 -2.36 -0.05 0.00 2.00 0.00 0.00 34.13 33.68 2oib s GLU 392 CO 0.03 -0.38 0.98 -1.25 -0.56 0.00 0.00 175.26 174.09 2oib s PRO 393 N 1.41 3.64 0.27 4.30 0.05 -1.26 -5.09 135.00 138.32 2oib s PRO 393 Ca 0.00 0.69 0.05 0.00 0.05 0.00 0.00 61.00 61.79 2oib s PRO 393 Cb -0.15 -2.14 0.37 0.00 0.05 0.00 0.00 34.50 32.63 2oib s PRO 393 CO -0.09 -0.47 1.65 0.37 0.05 0.00 0.00 177.00 178.51 2oib h GLN 394 N -0.04 0.28 -4.88 4.56 4.15 -1.64 -3.42 115.11 114.13 2oib h GLN 394 Ca -0.45 -0.15 -0.66 0.00 0.77 0.00 0.00 58.65 58.16 2oib h GLN 394 Cb 1.19 0.01 -0.23 0.00 0.21 0.00 0.00 27.48 28.65 2oib h GLN 394 CO 0.62 0.69 -0.61 -0.51 -1.93 0.00 0.00 178.83 177.09 2oib s LEU 395 N -8.20 3.67 0.38 -2.39 1.43 -1.26 -1.10 118.68 111.20 2oib s LEU 395 Ca -0.05 -0.40 0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2oib s LEU 395 Cb 0.13 -1.93 0.95 0.00 0.03 0.00 0.00 46.19 45.37 2oib s LEU 395 CO 0.79 -0.11 1.83 0.25 0.23 0.00 0.00 176.35 179.34 2oib h LEU 396 N 8.26 0.55 -2.08 1.79 5.85 -1.27 -1.84 115.31 126.56 2oib h LEU 396 Ca -0.35 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2oib h LEU 396 Cb 1.16 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2oib h LEU 396 CO 0.59 0.22 0.12 0.17 -0.34 0.00 0.00 178.44 179.20 2oib h LEU 397 N 0.55 0.00 -2.06 2.25 8.10 -1.88 -1.95 115.31 120.33 2oib h LEU 397 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.49 2oib h LEU 397 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.27 2oib h LEU 397 CO -0.24 0.00 0.00 0.44 -4.11 0.00 0.00 178.44 174.53 2oib h ASP 398 N 0.00 0.00 -0.10 0.17 3.32 -1.74 -1.97 116.42 116.11 2oib h ASP 398 Ca 0.07 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2oib h ASP 398 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2oib h ASP 398 CO -0.00 0.00 0.07 0.40 -1.72 0.00 0.00 179.24 177.99 2oib h ILE 399 N 0.00 0.94 -0.73 0.35 5.03 -1.54 -2.30 117.51 119.26 2oib h ILE 399 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 2oib h ILE 399 Cb 0.12 0.95 -0.05 0.00 -3.03 0.00 0.00 36.82 34.81 2oib h ILE 399 CO 0.00 0.00 0.44 0.50 -0.68 0.00 0.00 178.15 178.41 2oib h LYS 400 N 0.00 0.81 0.01 2.37 3.64 -1.57 -0.67 116.57 121.16 2oib h LYS 400 Ca 0.05 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2oib h LYS 400 Cb 0.18 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2oib h LYS 400 CO -0.00 0.53 -1.00 0.93 -2.27 0.00 0.00 179.45 177.64 2oib h GLU 401 N 0.83 0.48 -0.76 1.90 3.07 -1.63 -0.65 114.58 117.82 2oib h GLU 401 Ca 0.31 -0.54 0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2oib h GLU 401 Cb 0.11 0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.10 2oib h GLU 401 CO -0.15 1.18 0.41 1.49 -1.40 0.00 0.00 179.01 180.55 2oib h GLU 402 N 0.26 0.68 0.08 2.33 4.81 -1.19 0.20 114.58 121.76 2oib h GLU 402 Ca -0.10 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 58.82 2oib h GLU 402 Cb 1.65 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 30.89 2oib h GLU 402 CO 0.18 0.45 -1.15 0.82 -0.73 0.00 0.00 179.01 178.58 2oib h ILE 403 N 0.70 1.37 -0.27 2.32 2.04 -1.09 -1.27 117.51 121.31 2oib h ILE 403 Ca 0.37 -2.60 -0.10 0.00 1.00 0.00 0.00 64.86 63.53 2oib h ILE 403 Cb 0.36 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2oib h ILE 403 CO -0.25 0.78 -0.26 -0.33 0.00 0.00 0.00 178.15 178.09 2oib h GLU 404 N 0.22 0.53 -1.21 2.37 5.08 -0.84 -2.32 114.58 118.40 2oib h GLU 404 Ca -0.14 -0.21 -0.24 0.00 -1.00 0.00 0.00 59.36 57.77 2oib h GLU 404 Cb 1.82 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.92 2oib h GLU 404 CO 0.21 0.74 0.31 -0.25 -1.00 0.00 0.00 179.01 179.02 2oib n ASP 405 N -4.11 4.39 -1.15 1.42 10.43 0.68 -4.91 116.55 123.29 2oib n ASP 405 Ca -0.00 -2.78 0.00 0.00 2.57 0.00 0.00 54.79 54.58 2oib n ASP 405 Cb 0.42 -0.79 0.00 0.00 1.84 0.00 0.00 41.12 42.58 2oib n ASP 405 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2oib n GLU 406 N 0.06 -0.47 0.08 -1.24 0.28 -0.88 -4.70 120.64 113.77 2oib n GLU 406 Ca 0.25 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.18 2oib n GLU 406 Cb 0.84 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.65 2oib n GLU 406 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2oib h GLU 407 N 0.44 0.07 -4.28 3.44 5.08 -1.47 -3.47 114.58 114.39 2oib h GLU 407 Ca 0.00 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2oib h GLU 407 Cb 0.00 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.13 2oib h GLU 407 CO 0.00 0.96 -0.67 0.15 -1.00 0.00 0.00 179.01 178.45 2oib s LYS 408 N -2.93 0.67 0.29 2.33 -0.14 -1.13 -5.03 119.74 113.80 2oib s LYS 408 Ca -0.01 -1.26 0.09 0.00 -1.36 0.00 0.00 55.97 53.43 2oib s LYS 408 Cb 0.10 0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 2oib s LYS 408 CO 0.82 -0.14 0.05 0.95 -0.76 0.00 0.00 175.35 176.28 2oib s THR 409 N -3.94 3.38 0.34 2.17 -4.23 -1.26 -4.15 115.64 107.96 2oib s THR 409 Ca 0.10 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2oib s THR 409 Cb 0.08 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 71.17 2oib s THR 409 CO -0.08 -0.32 1.90 -0.29 -0.54 0.00 0.00 174.62 175.29 2oib h ILE 410 N 1.76 1.19 -0.22 2.99 6.09 -1.97 -1.45 117.51 125.90 2oib h ILE 410 Ca -0.44 -0.70 0.04 0.00 -1.37 0.00 0.00 64.86 62.38 2oib h ILE 410 Cb 1.25 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 2oib h ILE 410 CO 0.61 0.25 0.15 -0.08 -3.07 0.00 0.00 178.15 176.01 2oib h GLU 411 N 0.53 0.11 0.00 2.19 4.81 -1.97 0.66 114.58 120.91 2oib h GLU 411 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2oib h GLU 411 Cb 0.27 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2oib h GLU 411 CO 0.00 0.07 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.84 2oib h ASP 412 N 0.11 0.00 -0.00 1.04 3.32 -1.66 -3.23 116.42 115.99 2oib h ASP 412 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2oib h ASP 412 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2oib h ASP 412 CO -0.01 0.07 -0.61 -1.22 -1.72 0.00 0.00 179.24 175.75 2oib n TYR 413 N -3.22 0.00 -1.63 4.55 4.01 0.10 -4.99 117.16 115.98 2oib n TYR 413 Ca 0.00 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.27 2oib n TYR 413 Cb 0.33 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 2oib n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2oib n ILE 414 N -1.06 0.63 -1.69 -0.72 5.41 -0.47 -4.21 119.36 117.25 2oib n ILE 414 Ca 0.04 -0.16 -0.50 0.00 1.00 0.00 0.00 62.75 63.13 2oib n ILE 414 Cb 0.26 -1.20 -0.05 0.00 -0.71 0.00 0.00 39.64 37.93 2oib n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2oib n ASP 415 N 2.39 3.14 0.23 4.38 4.64 -0.31 -4.85 116.55 126.16 2oib n ASP 415 Ca 0.14 1.01 0.15 0.00 -1.38 0.00 0.00 54.79 54.71 2oib n ASP 415 Cb 0.27 -1.32 0.57 0.00 -1.04 0.00 0.00 41.12 39.61 2oib n ASP 415 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2oib h LYS 416 N 8.40 0.00 0.00 -0.67 1.57 -1.88 -2.98 116.57 121.02 2oib h LYS 416 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2oib h LYS 416 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2oib h LYS 416 CO 0.94 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 2oib n LYS 417 N -2.83 0.79 -4.01 3.15 5.02 -1.26 -4.75 118.16 114.27 2oib n LYS 417 Ca 0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 2oib n LYS 417 Cb 0.31 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2oib n LYS 417 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2oib s MET 418 N -2.00 3.27 0.00 1.97 -1.94 -1.13 -4.77 119.30 114.71 2oib s MET 418 Ca 0.27 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 2oib s MET 418 Cb 0.12 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.17 2oib s MET 418 CO 0.21 0.43 0.05 0.27 -0.01 0.00 0.00 175.02 175.97 2oib n ASN 419 N -1.24 0.10 -1.07 3.03 6.94 -1.26 -4.87 115.26 116.89 2oib n ASN 419 Ca -0.08 -0.40 0.05 0.00 -0.02 0.00 0.00 54.58 54.13 2oib n ASN 419 Cb 0.57 0.45 0.26 0.00 -2.36 0.00 0.00 39.78 38.70 2oib n ASN 419 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2oib n ASP 420 N -0.45 3.85 -4.60 0.53 5.75 -1.26 -4.97 116.55 115.40 2oib n ASP 420 Ca 0.00 -3.14 -0.41 0.00 -0.01 0.00 0.00 54.79 51.23 2oib n ASP 420 Cb 0.02 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.46 2oib n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oib s ALA 421 N -2.91 3.54 0.05 2.12 0.00 -1.26 -4.65 121.76 118.65 2oib s ALA 421 Ca 0.44 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 2oib s ALA 421 Cb 0.36 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.32 2oib s ALA 421 CO 0.08 -1.06 0.56 0.16 0.00 0.00 0.00 175.76 175.50 2oib s ASP 422 N 1.63 7.03 0.23 0.00 1.47 -1.26 -5.00 116.67 120.77 2oib s ASP 422 Ca 0.25 1.22 -0.08 0.00 1.18 0.00 0.00 52.55 55.13 2oib s ASP 422 Cb -0.15 -2.35 0.38 0.00 -0.34 0.00 0.00 42.92 40.46 2oib s ASP 422 CO 0.12 0.25 1.68 0.28 0.68 0.00 0.00 175.17 178.17 2oib h SER 423 N 4.76 -0.09 -0.16 2.11 0.02 -1.99 -2.07 113.55 116.13 2oib h SER 423 Ca -0.49 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2oib h SER 423 Cb 1.21 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 2oib h SER 423 CO 0.64 -0.06 0.10 0.74 -1.14 0.00 0.00 176.83 177.12 2oib h THR 424 N 0.21 1.06 -0.66 -2.27 2.02 -1.99 0.23 112.91 111.51 2oib h THR 424 Ca 0.37 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2oib h THR 424 Cb 0.60 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2oib h THR 424 CO -0.50 0.06 0.32 -1.28 0.37 0.00 0.00 175.52 174.48 2oib h SER 425 N 0.20 0.87 -0.45 4.18 0.87 -1.81 -0.47 113.55 116.95 2oib h SER 425 Ca 0.06 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2oib h SER 425 Cb 0.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2oib h SER 425 CO -0.01 0.76 0.13 0.58 -0.53 0.00 0.00 176.83 177.75 2oib h VAL 426 N 0.92 1.23 -0.24 2.23 2.07 -1.16 -1.05 116.25 120.25 2oib h VAL 426 Ca 0.23 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2oib h VAL 426 Cb 0.12 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2oib h VAL 426 CO -0.03 0.28 -0.09 -0.33 0.02 0.00 0.00 177.57 177.42 2oib h GLU 427 N 0.60 0.39 -0.48 1.57 5.08 -0.77 -0.25 114.58 120.72 2oib h GLU 427 Ca 0.14 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2oib h GLU 427 Cb 0.29 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2oib h GLU 427 CO -0.00 0.49 0.12 0.00 -1.00 0.00 0.00 179.01 178.62 2oib h ALA 428 N 1.54 0.63 -0.16 3.43 0.00 -0.59 -0.55 119.26 123.57 2oib h ALA 428 Ca 0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2oib h ALA 428 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2oib h ALA 428 CO 0.02 0.33 -0.46 1.98 0.00 0.00 0.00 179.25 181.11 2oib h MET 429 N 0.65 0.40 -0.44 0.00 1.85 -0.81 -2.94 114.93 113.64 2oib h MET 429 Ca 0.15 -0.22 -0.11 0.00 -0.61 0.00 0.00 59.70 58.91 2oib h MET 429 Cb 0.33 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.36 2oib h MET 429 CO 0.00 0.79 -0.16 -0.92 -0.40 0.00 0.00 176.91 176.22 2oib h TYR 430 N 0.32 0.94 -0.71 1.39 3.20 -0.81 -1.53 116.97 119.77 2oib h TYR 430 Ca 0.02 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.74 2oib h TYR 430 Cb 0.94 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2oib h TYR 430 CO 0.03 0.94 0.43 1.03 -1.64 0.00 0.00 178.16 178.94 2oib h SER 431 N 0.75 0.68 0.06 -2.11 0.87 -1.00 0.32 113.55 113.12 2oib h SER 431 Ca 0.11 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2oib h SER 431 Cb 0.67 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2oib h SER 431 CO 0.05 0.46 -0.03 0.58 -0.53 0.00 0.00 176.83 177.36 2oib h VAL 432 N 0.82 1.05 -0.55 2.23 2.07 -1.32 -2.16 116.25 118.39 2oib h VAL 432 Ca 0.30 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.56 2oib h VAL 432 Cb 0.10 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2oib h VAL 432 CO -0.14 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.68 2oib h ALA 433 N 0.69 0.65 -0.89 1.67 0.00 -0.99 -1.19 119.26 119.21 2oib h ALA 433 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2oib h ALA 433 Cb 0.21 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2oib h ALA 433 CO 0.01 -0.27 0.57 1.03 0.00 0.00 0.00 179.25 180.60 2oib h SER 434 N 0.29 1.04 -0.39 0.00 0.87 -0.23 -1.46 113.55 113.68 2oib h SER 434 Ca 0.28 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2oib h SER 434 Cb 0.37 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2oib h SER 434 CO -0.33 0.77 -0.27 1.56 -0.53 0.00 0.00 176.83 178.03 2oib h GLN 435 N 1.21 0.86 -0.36 2.24 4.20 -0.86 -3.13 115.11 119.27 2oib h GLN 435 Ca 0.32 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2oib h GLN 435 Cb -0.11 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2oib h GLN 435 CO -0.07 1.06 0.08 0.00 -0.67 0.00 0.00 178.83 179.23 2oib n LEU 437 N -4.33 0.93 -4.70 0.00 4.77 -0.58 -3.67 117.00 109.41 2oib n LEU 437 Ca 0.02 -0.45 -0.44 0.00 -0.03 0.00 0.00 56.01 55.11 2oib n LEU 437 Cb 0.19 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2oib n LEU 437 CO 0.38 0.23 1.32 1.57 -1.33 0.00 0.00 177.39 179.55 2oib n HIS 438 N -0.03 2.58 0.03 -1.77 -0.00 -1.09 -4.90 115.22 110.05 2oib n HIS 438 Ca 0.08 0.11 -0.02 0.00 0.46 0.00 0.00 57.72 58.34 2oib n HIS 438 Cb 0.16 -2.63 0.23 0.00 -0.12 0.00 0.00 29.99 27.62 2oib n HIS 438 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2oib h GLU 439 N 6.62 0.43 -6.54 1.57 3.07 -1.92 -3.39 114.58 114.40 2oib h GLU 439 Ca -0.44 -0.15 -0.57 0.00 -0.50 0.00 0.00 59.36 57.70 2oib h GLU 439 Cb 1.22 -0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.02 2oib h GLU 439 CO 0.93 0.65 0.85 0.15 -1.40 0.00 0.00 179.01 180.19 2oib s LYS 440 N -4.50 3.63 0.31 2.33 1.02 -1.26 -4.76 119.74 116.50 2oib s LYS 440 Ca -0.06 0.38 0.07 0.00 0.02 0.00 0.00 55.97 56.39 2oib s LYS 440 Cb 0.14 -3.94 0.85 0.00 -0.52 0.00 0.00 37.83 34.36 2oib s LYS 440 CO 0.78 -1.42 1.68 1.57 -0.92 0.00 0.00 175.35 177.05 2oib h LYS 441 N 9.27 0.37 0.00 1.68 2.10 -1.96 0.86 116.57 128.88 2oib h LYS 441 Ca -0.24 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2oib h LYS 441 Cb 1.06 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2oib h LYS 441 CO 1.12 0.24 0.00 -0.91 -2.00 0.00 0.00 179.45 177.90 2oib h ASN 442 N 0.38 0.00 0.12 7.07 2.35 -1.93 -2.83 115.58 120.73 2oib h ASN 442 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 2oib h ASN 442 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2oib h ASN 442 CO -0.56 0.00 -0.19 0.29 -1.65 0.00 0.00 177.43 175.32 2oib n LYS 443 N -2.46 1.22 -2.76 0.81 4.76 0.29 -4.91 118.16 115.10 2oib n LYS 443 Ca 0.02 -0.77 -0.33 0.00 -2.87 0.00 0.00 58.31 54.36 2oib n LYS 443 Cb 0.28 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 2oib n LYS 443 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2oib s ARG 444 N -2.32 4.15 0.64 1.97 0.52 -1.07 -4.96 118.95 117.89 2oib s ARG 444 Ca 0.28 1.18 -0.16 0.00 -0.52 0.00 0.00 55.73 56.51 2oib s ARG 444 Cb 0.20 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.47 2oib s ARG 444 CO 0.46 -0.10 1.11 -1.25 0.02 0.00 0.00 175.30 175.53 2oib s PRO 445 N -3.16 2.92 0.86 3.54 0.04 -1.26 -5.06 135.00 132.88 2oib s PRO 445 Ca 0.63 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 2oib s PRO 445 Cb -0.11 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.59 2oib s PRO 445 CO 0.15 -1.16 1.21 0.16 0.04 0.00 0.00 177.00 177.40 2oib s ASP 446 N -2.46 4.04 0.37 6.66 3.84 -1.26 -4.87 116.67 122.98 2oib s ASP 446 Ca 0.68 0.66 0.10 0.00 -0.00 0.00 0.00 52.55 53.99 2oib s ASP 446 Cb -0.21 -1.04 0.71 0.00 -1.38 0.00 0.00 42.92 41.00 2oib s ASP 446 CO 0.39 -2.19 1.86 -0.29 -0.00 0.00 0.00 175.17 174.94 2oib h ILE 447 N -1.26 1.22 -0.62 2.11 6.09 -1.97 -2.18 117.51 120.90 2oib h ILE 447 Ca -0.46 -1.02 0.02 0.00 -1.37 0.00 0.00 64.86 62.03 2oib h ILE 447 Cb 1.31 1.40 -0.04 0.00 0.47 0.00 0.00 36.82 39.96 2oib h ILE 447 CO 0.58 0.31 0.39 0.50 -3.07 0.00 0.00 178.15 176.87 2oib h LYS 448 N 0.17 0.77 -0.47 2.19 1.63 -1.94 0.57 116.57 119.49 2oib h LYS 448 Ca 0.03 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 2oib h LYS 448 Cb 0.52 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 2oib h LYS 448 CO 0.04 0.51 0.03 -0.22 -3.45 0.00 0.00 179.45 176.35 2oib h LYS 449 N 0.79 0.81 -0.09 1.90 1.63 -1.82 -1.81 116.57 117.98 2oib h LYS 449 Ca 0.24 -0.24 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2oib h LYS 449 Cb -0.02 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2oib h LYS 449 CO -0.08 0.85 -0.11 0.28 -3.45 0.00 0.00 179.45 176.93 2oib h VAL 450 N 0.66 0.70 -0.23 2.00 2.07 -1.05 0.72 116.25 121.12 2oib h VAL 450 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 2oib h VAL 450 Cb 0.46 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2oib h VAL 450 CO 0.02 0.00 -0.09 -0.61 0.02 0.00 0.00 177.57 176.91 2oib h GLN 451 N -0.15 -0.04 -0.46 1.57 4.15 -0.83 -0.39 115.11 118.97 2oib h GLN 451 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.53 2oib h GLN 451 Cb 0.25 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 2oib h GLN 451 CO -0.18 -0.03 0.24 1.96 -1.93 0.00 0.00 178.83 178.89 2oib h GLN 452 N -0.04 0.46 -0.69 1.69 4.20 -1.00 -1.58 115.11 118.14 2oib h GLN 452 Ca 0.12 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2oib h GLN 452 Cb 0.22 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2oib h GLN 452 CO -0.26 0.31 0.24 -0.07 -0.67 0.00 0.00 178.83 178.37 2oib h LEU 453 N 0.48 0.97 -0.88 1.46 3.38 -0.30 -0.99 115.31 119.43 2oib h LEU 453 Ca 0.19 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2oib h LEU 453 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2oib h LEU 453 CO -0.13 0.89 -0.49 -0.07 0.09 0.00 0.00 178.44 178.74 2oib h LEU 454 N 1.01 0.00 -0.16 1.67 3.38 -0.85 -2.29 115.31 118.07 2oib h LEU 454 Ca 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2oib h LEU 454 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oib h LEU 454 CO -0.01 0.49 -0.16 1.56 0.09 0.00 0.00 178.44 180.40 2oib h GLN 455 N 0.00 0.40 -0.57 1.13 4.20 -0.84 -3.15 115.11 116.29 2oib h GLN 455 Ca -0.00 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.53 2oib h GLN 455 Cb 0.97 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 2oib h GLN 455 CO 0.06 0.77 0.38 0.93 -0.67 0.00 0.00 178.83 180.30 2oib h GLU 456 N 0.04 0.64 -0.82 1.46 5.08 -1.12 -2.67 114.58 117.19 2oib h GLU 456 Ca 0.03 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 2oib h GLU 456 Cb 0.70 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 2oib h GLU 456 CO 0.04 0.43 0.43 1.98 -1.00 0.00 0.00 179.01 180.89 2oib h MET 457 N 0.66 0.65 -0.02 2.33 4.05 -1.36 -2.13 114.93 119.11 2oib h MET 457 Ca 0.23 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2oib h MET 457 Cb 0.08 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2oib h MET 457 CO -0.06 0.43 -0.42 0.25 0.23 0.00 0.00 176.91 177.35 2oib n THR 458 N -4.83 0.00 1.46 -0.77 -2.24 -1.16 -4.86 114.28 101.88 2oib n THR 458 Ca 0.15 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2oib n THR 458 Cb 0.35 1.27 0.69 0.00 -2.10 0.00 0.00 70.33 70.55 2oib n THR 458 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50