#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oib n THR 163 N 0.00 4.75 -3.38 2.12 -1.04 -1.26 -4.65 114.28 110.82 2oib n THR 163 Ca 0.00 -4.93 -0.18 0.00 -2.04 0.00 0.00 64.05 56.90 2oib n THR 163 Cb 0.00 -2.24 0.07 0.00 -1.82 0.00 0.00 70.33 66.34 2oib n THR 163 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oib n ARG 164 N 2.85 -3.65 -3.32 -2.82 5.12 -1.26 -5.03 116.66 108.54 2oib n ARG 164 Ca 0.36 0.80 -0.33 0.00 -1.93 0.00 0.00 57.85 56.76 2oib n ARG 164 Cb 0.34 -5.62 -0.06 0.00 -1.16 0.00 0.00 32.46 25.96 2oib n ARG 164 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2oib s PHE 165 N -3.41 3.43 -0.00 -1.55 2.99 -1.26 -5.04 117.98 113.14 2oib s PHE 165 Ca 0.29 1.01 -0.30 0.00 0.00 0.00 0.00 56.93 57.92 2oib s PHE 165 Cb -0.05 -2.36 -0.03 0.00 0.00 0.00 0.00 43.02 40.58 2oib s PHE 165 CO 0.76 0.24 1.03 -1.58 -0.00 0.00 0.00 175.22 175.66 2oib s HIS 166 N -1.82 3.59 -0.36 0.36 5.65 -0.72 -4.94 115.29 117.04 2oib s HIS 166 Ca 0.48 1.60 -0.22 0.00 0.25 0.00 0.00 55.06 57.18 2oib s HIS 166 Cb -0.11 -3.19 0.01 0.00 -1.18 0.00 0.00 32.58 28.10 2oib s HIS 166 CO 0.20 -0.30 0.70 0.45 -0.65 0.00 0.00 174.74 175.13 2oib s SER 167 N 1.05 6.47 0.03 9.88 0.15 -1.26 -1.52 113.70 128.50 2oib s SER 167 Ca 0.53 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.33 2oib s SER 167 Cb -0.22 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2oib s SER 167 CO 0.27 -0.66 0.29 -0.36 1.20 0.00 0.00 173.24 173.98 2oib s PHE 168 N 2.87 3.57 0.38 3.44 0.40 0.14 -4.97 117.98 123.80 2oib s PHE 168 Ca 0.27 0.58 -0.19 0.00 -0.60 0.00 0.00 56.93 56.99 2oib s PHE 168 Cb -0.14 -2.00 -0.10 0.00 0.51 0.00 0.00 43.02 41.29 2oib s PHE 168 CO 0.16 0.58 0.86 -1.12 0.70 0.00 0.00 175.22 176.40 2oib s SER 169 N -1.81 6.90 0.23 1.36 0.01 -1.26 -4.22 113.70 114.91 2oib s SER 169 Ca 0.30 1.53 -0.06 0.00 1.31 0.00 0.00 55.95 59.03 2oib s SER 169 Cb -0.13 -2.47 0.35 0.00 0.21 0.00 0.00 66.02 63.98 2oib s SER 169 CO 0.18 -0.28 1.80 0.15 0.41 0.00 0.00 173.24 175.50 2oib h PHE 170 N 2.14 0.77 -0.49 2.43 3.04 -1.94 -2.77 116.94 120.12 2oib h PHE 170 Ca -0.48 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.49 2oib h PHE 170 Cb 1.18 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 2oib h PHE 170 CO 0.62 0.31 0.28 0.10 -2.02 0.00 0.00 178.31 177.60 2oib h TYR 171 N 0.72 0.64 -0.19 0.41 -0.00 -1.98 -0.31 116.97 116.27 2oib h TYR 171 Ca 0.37 -0.00 0.02 0.00 0.00 0.00 0.00 58.73 59.12 2oib h TYR 171 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 36.83 2oib h TYR 171 CO -0.08 0.45 0.04 0.93 -0.00 0.00 0.00 178.16 179.50 2oib h GLU 172 N 0.68 0.11 -0.07 0.10 5.08 -1.90 0.09 114.58 118.66 2oib h GLU 172 Ca 0.18 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2oib h GLU 172 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2oib h GLU 172 CO -0.03 0.07 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.27 2oib h LEU 173 N 0.11 0.41 -0.38 1.33 3.38 -1.45 -2.34 115.31 116.37 2oib h LEU 173 Ca 0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2oib h LEU 173 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2oib h LEU 173 CO -0.11 0.99 0.22 0.50 0.09 0.00 0.00 178.44 180.14 2oib h LYS 174 N 0.24 0.52 0.12 1.13 3.64 -0.95 -2.79 116.57 118.48 2oib h LYS 174 Ca -0.03 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2oib h LYS 174 Cb 1.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2oib h LYS 174 CO 0.12 0.40 -0.23 -0.91 -2.27 0.00 0.00 179.45 176.56 2oib h ASN 175 N 0.50 -0.66 0.25 4.20 2.35 -0.82 -0.58 115.58 120.82 2oib h ASN 175 Ca 0.14 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2oib h ASN 175 Cb 0.02 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2oib h ASN 175 CO -0.02 -0.32 0.00 1.33 -1.65 0.00 0.00 177.43 176.76 2oib n VAL 176 N -5.36 0.10 -0.96 2.81 0.24 -0.90 -3.03 118.33 111.24 2oib n VAL 176 Ca -0.07 0.03 0.09 0.00 -2.04 0.00 0.00 64.34 62.34 2oib n VAL 176 Cb 0.27 -0.61 0.25 0.00 -1.47 0.00 0.00 33.84 32.28 2oib n VAL 176 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2oib n THR 177 N -1.15 2.19 -3.74 3.34 -2.24 -1.06 -3.12 114.28 108.51 2oib n THR 177 Ca 0.16 -1.86 -0.22 0.00 -2.27 0.00 0.00 64.05 59.85 2oib n THR 177 Cb 0.15 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.53 -1.10 -3.65 3.42 5.15 -1.17 -2.18 115.26 115.21 2oib n ASN 178 Ca 0.20 -0.85 -0.22 0.00 -0.60 0.00 0.00 54.58 53.11 2oib n ASN 178 Cb 0.85 -3.89 0.05 0.00 -0.53 0.00 0.00 39.78 36.26 2oib n ASN 178 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2oib n ASN 179 N -3.04 -2.46 -3.86 1.20 3.02 -0.23 -2.48 115.26 107.41 2oib n ASN 179 Ca -0.30 -0.73 -0.30 0.00 -0.03 0.00 0.00 54.58 53.22 2oib n ASN 179 Cb 0.68 -4.42 0.01 0.00 -0.61 0.00 0.00 39.78 35.44 2oib n ASN 179 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2oib n PHE 180 N -4.37 -1.72 -1.73 3.10 3.01 -1.06 -4.84 117.46 109.84 2oib n PHE 180 Ca -0.22 0.56 -0.38 0.00 1.01 0.00 0.00 57.45 58.43 2oib n PHE 180 Cb 0.64 -3.52 -0.03 0.00 -0.01 0.00 0.00 39.48 36.56 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 -3.93 4.84 0.00 4.37 -1.08 -0.92 -4.85 116.67 115.10 2oib s ASP 181 Ca 0.24 0.93 0.23 0.00 -0.52 0.00 0.00 52.55 53.43 2oib s ASP 181 Cb -0.09 -2.51 1.17 0.00 -1.46 0.00 0.00 42.92 40.03 2oib s ASP 181 CO 0.89 -2.60 1.76 -0.62 0.52 0.00 0.00 175.17 175.12 2oib n GLU 182 N 9.01 0.34 -2.13 4.34 1.02 -1.26 -1.21 120.64 130.76 2oib n GLU 182 Ca 0.31 0.07 -0.40 0.00 -0.02 0.00 0.00 57.16 57.11 2oib n GLU 182 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 2oib n GLU 182 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2oib s ARG 183 N -2.55 4.23 0.58 3.49 0.52 -1.26 -4.55 118.95 119.41 2oib s ARG 183 Ca 0.22 2.15 -0.18 0.00 -0.52 0.00 0.00 55.73 57.40 2oib s ARG 183 Cb 0.16 -2.95 -0.07 0.00 0.52 0.00 0.00 34.95 32.61 2oib s ARG 183 CO 0.35 -0.27 0.72 -2.30 0.02 0.00 0.00 175.30 173.82 2oib n PRO 184 N 0.55 0.68 -0.31 3.54 -0.02 -1.26 -1.74 135.00 136.43 2oib n PRO 184 Ca 0.01 0.27 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2oib n PRO 184 Cb 0.43 -1.90 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 2oib n PRO 184 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2oib h ILE 185 N 0.36 1.10 0.00 4.25 2.04 -1.52 -0.64 117.51 123.09 2oib h ILE 185 Ca -0.47 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2oib h ILE 185 Cb 1.38 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2oib h ILE 185 CO 0.49 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 177.29 2oib n SER 186 N -4.58 0.32 -0.48 1.72 3.41 -1.26 -0.88 113.62 111.87 2oib n SER 186 Ca 0.11 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.40 2oib n SER 186 Cb 0.12 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.55 2oib n SER 186 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2oib n VAL 187 N -1.90 1.48 0.00 -3.33 3.14 -0.76 -4.97 118.33 111.99 2oib n VAL 187 Ca 0.00 -1.43 0.00 0.00 -2.96 0.00 0.00 64.34 59.96 2oib n VAL 187 Cb 0.08 0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 2oib n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oib n GLY 188 N -0.27 0.37 0.00 7.55 0.00 -0.06 -4.92 105.19 107.86 2oib n GLY 188 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2oib n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oib n GLY 189 N -1.64 0.44 0.00 -0.02 0.00 -0.32 -4.94 105.19 98.70 2oib n GLY 189 Ca 0.00 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.36 0.37 -4.68 1.61 4.13 -0.35 -3.91 115.26 112.07 2oib n ASN 190 Ca 0.00 -0.52 -0.42 0.00 1.68 0.00 0.00 54.58 55.32 2oib n ASN 190 Cb 0.00 1.01 -0.03 0.00 -1.54 0.00 0.00 39.78 39.22 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 -1.26 4.20 0.00 3.52 2.20 -0.80 -0.07 119.74 127.54 2oib s LYS 191 Ca 0.01 2.26 0.13 0.00 -0.36 0.00 0.00 55.97 58.00 2oib s LYS 191 Cb 0.02 -3.77 -0.13 0.00 -1.51 0.00 0.00 37.83 32.43 2oib s LYS 191 CO 0.09 -0.77 0.57 0.00 -0.36 0.00 0.00 175.35 174.88 2oib n MET 192 N 6.25 2.63 0.00 4.03 0.00 -0.45 -2.02 117.12 127.56 2oib n MET 192 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2oib n MET 192 Cb 0.42 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.51 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 1.29 -0.70 3.53 3.17 0.00 -1.18 -5.04 105.19 106.26 2oib n GLY 193 Ca 0.03 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.03 118.70 115.96 2oib s GLU 194 Ca 0.00 0.26 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 2oib s GLU 194 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2oib s GLU 194 CO 0.00 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.31 2oib n GLY 198 N 0.91 0.00 3.64 -3.83 0.00 -1.26 -4.99 105.19 99.67 2oib n GLY 198 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 3.93 -0.17 1.61 1.01 -1.26 -4.91 120.40 120.61 2oib s VAL 199 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2oib s VAL 199 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2oib s VAL 199 CO 0.00 0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.76 2oib s VAL 200 N -1.03 3.67 0.10 2.92 1.01 -0.20 -0.34 120.40 126.53 2oib s VAL 200 Ca 0.18 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.83 2oib s VAL 200 Cb -0.11 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2oib s VAL 200 CO 0.08 0.48 -0.27 -0.31 0.00 0.00 0.00 175.10 175.09 2oib s TYR 201 N 0.60 2.30 0.16 5.22 1.51 0.26 -1.34 117.35 126.07 2oib s TYR 201 Ca -0.03 -0.39 -0.27 0.00 -1.01 0.00 0.00 57.07 55.36 2oib s TYR 201 Cb -0.15 -1.29 -0.08 0.00 -0.11 0.00 0.00 41.96 40.34 2oib s TYR 201 CO 0.03 0.27 0.85 0.21 -1.11 0.00 0.00 175.55 175.80 2oib s LYS 202 N -1.80 4.66 0.03 -0.62 2.20 0.91 0.03 119.74 125.14 2oib s LYS 202 Ca 0.13 1.28 -0.06 0.00 -0.36 0.00 0.00 55.97 56.96 2oib s LYS 202 Cb -0.10 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2oib s LYS 202 CO 0.05 0.46 0.12 0.20 -0.36 0.00 0.00 175.35 175.81 2oib s GLY 203 N -0.80 0.12 -0.32 5.54 0.00 -0.74 -4.52 107.32 106.60 2oib s GLY 203 Ca 0.39 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 2oib s GLY 203 CO 0.28 -0.55 0.04 -0.19 0.00 0.00 0.00 173.10 172.68 2oib s TYR 204 N -2.26 3.38 -0.15 1.90 2.02 -1.18 0.04 117.35 121.10 2oib s TYR 204 Ca -0.08 -2.13 0.02 0.00 -0.37 0.00 0.00 57.07 54.50 2oib s TYR 204 Cb -0.03 -2.40 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 2oib s TYR 204 CO -0.03 -0.86 -0.20 0.08 -1.57 0.00 0.00 175.55 172.97 2oib s VAL 205 N 1.18 1.97 -1.23 0.71 1.01 0.13 -4.83 120.40 119.35 2oib s VAL 205 Ca -0.01 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2oib s VAL 205 Cb -0.20 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2oib s VAL 205 CO -0.03 0.53 0.71 -3.20 0.00 0.00 0.00 175.10 173.11 2oib n ASN 206 N 4.35 -3.24 0.00 3.32 5.15 -1.26 -0.38 115.26 123.20 2oib n ASN 206 Ca -0.20 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 2oib n ASN 206 Cb 0.51 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 2oib n ASN 206 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2oib n ASN 207 N -2.91 0.00 -4.46 1.20 5.15 -1.26 -4.97 115.26 108.00 2oib n ASN 207 Ca -0.20 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.46 2oib n ASN 207 Cb 0.64 -1.32 -0.13 0.00 -0.53 0.00 0.00 39.78 38.44 2oib n ASN 207 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2oib s THR 208 N -2.34 2.96 0.15 -0.44 2.01 0.49 -5.12 115.64 113.35 2oib s THR 208 Ca 0.00 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2oib s THR 208 Cb 0.00 -2.16 -0.08 0.00 0.01 0.00 0.00 72.50 70.27 2oib s THR 208 CO 0.00 0.56 0.74 -0.89 -0.69 0.00 0.00 174.62 174.34 2oib s THR 209 N -0.75 4.43 0.16 -0.82 2.01 -1.26 0.22 115.64 119.62 2oib s THR 209 Ca 0.12 1.62 0.03 0.00 0.31 0.00 0.00 61.69 63.77 2oib s THR 209 Cb -0.11 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2oib s THR 209 CO 0.01 0.52 -0.05 0.68 -0.69 0.00 0.00 174.62 175.09 2oib s VAL 210 N -1.15 0.92 -0.24 3.82 -7.23 0.11 -3.99 120.40 112.63 2oib s VAL 210 Ca 0.35 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 2oib s VAL 210 Cb -0.22 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2oib s VAL 210 CO 0.25 -0.64 0.14 0.00 -0.31 0.00 0.00 175.10 174.54 2oib s ALA 211 N -3.49 3.51 -0.26 1.32 0.00 -0.37 -1.79 121.76 120.68 2oib s ALA 211 Ca 0.19 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2oib s ALA 211 Cb 0.04 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.93 2oib s ALA 211 CO 0.02 -0.26 -0.05 0.08 0.00 0.00 0.00 175.76 175.54 2oib s VAL 212 N 1.20 2.83 -0.28 0.00 1.01 0.10 -0.09 120.40 125.17 2oib s VAL 212 Ca 0.07 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 2oib s VAL 212 Cb -0.14 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2oib s VAL 212 CO 0.05 0.12 0.35 -0.75 0.00 0.00 0.00 175.10 174.87 2oib s LYS 213 N 1.29 3.96 0.13 2.72 2.20 0.13 0.91 119.74 131.08 2oib s LYS 213 Ca -0.02 -0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2oib s LYS 213 Cb -0.18 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 2oib s LYS 213 CO -0.04 -0.29 0.23 0.21 -0.36 0.00 0.00 175.35 175.10 2oib s LYS 214 N 2.03 3.31 0.00 4.03 2.20 0.54 -0.47 119.74 131.38 2oib s LYS 214 Ca 0.14 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2oib s LYS 214 Cb -0.16 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2oib s LYS 214 CO 0.10 0.53 0.00 2.41 -0.36 0.00 0.00 175.35 178.03 2oib n THR 222 N -0.32 0.00 -0.03 3.43 -1.04 -1.26 -4.58 114.28 110.49 2oib n THR 222 Ca -0.07 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 2oib n THR 222 Cb 0.53 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.95 2oib n THR 222 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2oib h THR 223 N 0.08 1.43 -0.14 12.58 2.02 -2.05 -2.26 112.91 124.57 2oib h THR 223 Ca 0.00 -1.81 -0.15 0.00 0.77 0.00 0.00 66.41 65.22 2oib h THR 223 Cb 0.00 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2oib h THR 223 CO 0.00 0.52 -0.55 -0.33 0.37 0.00 0.00 175.52 175.53 2oib h GLU 224 N -0.16 0.42 0.00 6.66 3.07 -2.06 -2.93 114.58 119.58 2oib h GLU 224 Ca -0.03 -0.27 -0.16 0.00 -0.50 0.00 0.00 59.36 58.41 2oib h GLU 224 Cb 1.04 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 2oib h GLU 224 CO 0.08 0.87 -0.78 0.93 -1.40 0.00 0.00 179.01 178.70 2oib h GLU 225 N 0.32 0.00 -0.31 2.33 5.08 -2.01 -2.79 114.58 117.21 2oib h GLU 225 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2oib h GLU 225 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2oib h GLU 225 CO 0.10 0.69 -0.32 1.25 -1.00 0.00 0.00 179.01 179.73 2oib h LEU 226 N 0.00 0.68 -0.88 1.33 5.85 -1.44 -2.77 115.31 118.09 2oib h LEU 226 Ca -0.02 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2oib h LEU 226 Cb 1.57 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 2oib h LEU 226 CO 0.09 0.95 0.31 0.50 -0.34 0.00 0.00 178.44 179.96 2oib h LYS 227 N 0.56 1.13 0.00 1.25 1.63 -1.41 -0.29 116.57 119.44 2oib h LYS 227 Ca 0.06 -0.19 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2oib h LYS 227 Cb 0.82 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2oib h LYS 227 CO 0.07 0.91 -0.50 -0.56 -3.45 0.00 0.00 179.45 175.92 2oib h GLN 228 N 1.11 0.00 -0.22 1.90 3.07 -1.46 -0.37 115.11 119.13 2oib h GLN 228 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.81 2oib h GLN 228 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 2oib h GLN 228 CO -0.02 0.50 -0.59 0.37 0.09 0.00 0.00 178.83 179.18 2oib h GLN 229 N 0.00 0.80 -0.20 0.06 4.15 -1.30 0.11 115.11 118.74 2oib h GLN 229 Ca -0.01 -0.56 0.05 0.00 0.77 0.00 0.00 58.65 58.91 2oib h GLN 229 Cb 1.23 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.96 2oib h GLN 229 CO 0.07 1.18 -0.11 0.35 -1.93 0.00 0.00 178.83 178.39 2oib h PHE 230 N 0.54 -0.26 -0.24 3.99 3.04 -0.93 -0.74 116.94 122.34 2oib h PHE 230 Ca -0.01 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 2oib h PHE 230 Cb 1.21 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2oib h PHE 230 CO 0.08 -0.16 -0.12 -0.44 -2.02 0.00 0.00 178.31 175.64 2oib h ASP 231 N -0.09 0.37 -0.39 0.41 3.45 -1.03 -2.89 116.42 116.25 2oib h ASP 231 Ca 0.11 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 2oib h ASP 231 Cb 0.25 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 2oib h ASP 231 CO -0.25 0.53 0.10 -0.61 -1.57 0.00 0.00 179.24 177.44 2oib h GLN 232 N 0.37 0.62 -0.39 3.56 4.15 -0.22 -2.34 115.11 120.85 2oib h GLN 232 Ca 0.07 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.18 2oib h GLN 232 Cb 0.44 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2oib h GLN 232 CO 0.03 0.64 -0.38 1.49 -1.93 0.00 0.00 178.83 178.68 2oib h GLU 233 N 0.48 0.95 -0.81 1.69 4.81 -1.09 -1.98 114.58 118.63 2oib h GLU 233 Ca 0.12 -0.50 0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2oib h GLU 233 Cb 0.30 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2oib h GLU 233 CO 0.00 1.16 0.52 0.82 -0.73 0.00 0.00 179.01 180.78 2oib h ILE 234 N 0.77 1.14 -0.32 2.32 2.04 -1.51 0.23 117.51 122.18 2oib h ILE 234 Ca 0.06 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2oib h ILE 234 Cb 0.98 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2oib h ILE 234 CO 0.09 0.19 0.08 0.50 0.00 0.00 0.00 178.15 179.01 2oib h LYS 235 N 1.02 0.20 -0.64 2.37 3.64 -1.18 0.20 116.57 122.19 2oib h LYS 235 Ca 0.32 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2oib h LYS 235 Cb -0.01 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2oib h LYS 235 CO -0.11 0.13 0.20 0.28 -2.27 0.00 0.00 179.45 177.68 2oib h VAL 236 N 0.21 1.25 0.00 2.00 2.07 -0.85 -2.76 116.25 118.16 2oib h VAL 236 Ca 0.15 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2oib h VAL 236 Cb 0.14 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2oib h VAL 236 CO -0.17 0.33 -0.45 0.24 0.02 0.00 0.00 177.57 177.53 2oib h MET 237 N 0.92 0.00 -0.46 1.57 2.86 -0.62 0.21 114.93 119.41 2oib h MET 237 Ca 0.20 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 2oib h MET 237 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2oib h MET 237 CO -0.01 0.45 -0.18 0.00 1.06 0.00 0.00 176.91 178.23 2oib h ALA 238 N 1.55 0.64 0.00 6.32 0.00 -0.52 -3.31 119.26 123.94 2oib h ALA 238 Ca -0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2oib h ALA 238 Cb 1.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2oib h ALA 238 CO 0.06 0.60 -1.17 -0.22 0.00 0.00 0.00 179.25 178.52 2oib h LYS 239 N 0.78 0.00 -3.75 0.00 3.64 -1.27 -3.44 116.57 112.53 2oib h LYS 239 Ca 0.11 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.77 2oib h LYS 239 Cb 0.75 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.25 2oib h LYS 239 CO 0.06 0.57 -0.27 0.00 -2.27 0.00 0.00 179.45 177.55 2oib s GLN 241 N 0.17 3.12 -0.19 0.00 -0.21 -1.26 -4.76 119.66 116.53 2oib s GLN 241 Ca 0.16 -0.78 -0.28 0.00 0.02 0.00 0.00 55.36 54.48 2oib s GLN 241 Cb -0.19 -2.63 0.09 0.00 1.00 0.00 0.00 33.01 31.28 2oib s GLN 241 CO -0.04 -0.11 0.83 -1.58 -2.12 0.00 0.00 175.29 172.26 2oib s HIS 242 N 1.11 -0.61 0.54 0.91 2.46 -1.26 -5.04 115.29 113.39 2oib s HIS 242 Ca 0.00 1.30 0.29 0.00 0.47 0.00 0.00 55.06 57.13 2oib s HIS 242 Cb -0.14 0.36 1.45 0.00 -0.13 0.00 0.00 32.58 34.12 2oib s HIS 242 CO -0.06 -0.40 1.93 1.05 -2.47 0.00 0.00 174.74 174.79 2oib h GLU 243 N 3.82 0.00 -0.62 2.88 4.11 -1.99 -0.90 114.58 121.89 2oib h GLU 243 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2oib h GLU 243 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2oib h GLU 243 CO 0.21 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.38 2oib n ASN 244 N -4.26 5.33 -4.20 3.06 4.13 -1.26 -4.81 115.26 113.25 2oib n ASN 244 Ca 0.14 -2.82 -0.27 0.00 1.68 0.00 0.00 54.58 53.31 2oib n ASN 244 Cb 0.81 -0.66 -0.16 0.00 -1.54 0.00 0.00 39.78 38.23 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 -2.48 2.02 0.24 3.41 1.02 -0.35 -0.28 118.68 122.26 2oib s LEU 245 Ca 0.50 -0.37 -0.31 0.00 0.02 0.00 0.00 54.13 53.97 2oib s LEU 245 Cb 0.38 -1.03 -0.12 0.00 0.02 0.00 0.00 46.19 45.43 2oib s LEU 245 CO 0.16 0.23 1.59 0.52 0.02 0.00 0.00 176.35 178.86 2oib n VAL 246 N 2.69 0.59 -3.49 -1.59 0.31 0.04 -4.66 118.33 112.23 2oib n VAL 246 Ca -0.16 -0.15 -0.37 0.00 -0.01 0.00 0.00 64.34 63.65 2oib n VAL 246 Cb 0.53 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 31.60 2oib n VAL 246 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2oib s GLU 247 N 0.15 4.15 -0.04 5.55 2.12 -1.26 -4.97 118.70 124.41 2oib s GLU 247 Ca 0.70 0.24 -0.29 0.00 0.36 0.00 0.00 54.97 55.98 2oib s GLU 247 Cb -0.56 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2oib s GLU 247 CO 0.43 0.35 0.95 -1.17 -0.54 0.00 0.00 175.26 175.28 2oib s LEU 248 N 0.07 4.33 -0.18 2.70 2.96 -1.26 -1.75 118.68 125.55 2oib s LEU 248 Ca 0.20 1.56 0.05 0.00 -0.22 0.00 0.00 54.13 55.73 2oib s LEU 248 Cb -0.14 -3.50 -0.22 0.00 0.50 0.00 0.00 46.19 42.82 2oib s LEU 248 CO 0.08 -0.29 0.13 0.18 -1.32 0.00 0.00 176.35 175.12 2oib n LEU 249 N 4.19 1.93 0.00 -0.68 4.77 0.14 -4.92 117.00 122.43 2oib n LEU 249 Ca 0.06 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2oib n LEU 249 Cb 0.50 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2oib n LEU 249 CO 0.51 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 2oib n GLY 250 N 1.97 0.80 3.74 -0.72 0.00 -0.73 -1.76 105.19 108.49 2oib n GLY 250 Ca -0.35 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.71 0.01 -0.07 1.61 -0.71 -0.57 -0.63 117.98 114.91 2oib s PHE 251 Ca 0.00 -0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 55.43 2oib s PHE 251 Cb 0.00 0.50 0.03 0.00 -1.21 0.00 0.00 43.02 42.35 2oib s PHE 251 CO 0.00 -1.13 0.15 0.45 -1.34 0.00 0.00 175.22 173.35 2oib s SER 252 N -2.95 -0.13 -0.40 1.98 0.15 -0.29 0.25 113.70 112.31 2oib s SER 252 Ca 0.15 0.31 0.10 0.00 0.70 0.00 0.00 55.95 57.21 2oib s SER 252 Cb -0.04 0.22 0.34 0.00 -1.71 0.00 0.00 66.02 64.83 2oib s SER 252 CO 0.07 -0.13 0.85 -1.54 1.20 0.00 0.00 173.24 173.69 2oib n SER 253 N 4.00 -0.26 0.00 5.45 3.41 -1.26 -1.52 113.62 123.44 2oib n SER 253 Ca -0.24 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 2oib n SER 253 Cb 0.53 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2oib n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2oib n ASP 254 N 0.34 0.00 -2.02 4.04 5.75 -1.26 -4.88 116.55 118.52 2oib n ASP 254 Ca 0.19 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.75 2oib n ASP 254 Cb 0.67 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.88 2oib n ASP 254 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oib n GLY 255 N 0.01 4.32 2.07 6.12 0.00 -1.26 -4.86 105.19 111.58 2oib n GLY 255 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2oib n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oib n ASP 256 N -0.67 -3.62 -3.29 1.61 4.64 -1.26 -4.86 116.55 109.09 2oib n ASP 256 Ca 0.48 0.33 -0.06 0.00 -1.38 0.00 0.00 54.79 54.16 2oib n ASP 256 Cb 1.18 -3.34 -0.06 0.00 -1.04 0.00 0.00 41.12 37.86 2oib n ASP 256 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2oib s ASP 257 N -2.14 -0.13 0.10 1.67 2.15 -1.26 -5.15 116.67 111.91 2oib s ASP 257 Ca 0.00 0.20 -0.30 0.00 0.43 0.00 0.00 52.55 52.88 2oib s ASP 257 Cb 0.00 1.36 -0.06 0.00 -0.30 0.00 0.00 42.92 43.92 2oib s ASP 257 CO 0.00 -0.31 1.09 -0.76 -0.17 0.00 0.00 175.17 175.02 2oib s LEU 258 N 2.62 4.43 0.08 -1.34 1.02 -1.26 -4.76 118.68 119.47 2oib s LEU 258 Ca 0.13 1.95 0.07 0.00 0.02 0.00 0.00 54.13 56.31 2oib s LEU 258 Cb -0.14 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 2oib s LEU 258 CO -0.21 -0.28 -0.19 0.00 0.02 0.00 0.00 176.35 175.69 2oib s LEU 260 N -1.65 1.97 -0.14 0.00 1.43 0.38 -1.14 118.68 119.52 2oib s LEU 260 Ca 0.04 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2oib s LEU 260 Cb -0.10 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2oib s LEU 260 CO 0.03 0.18 -0.18 -0.69 0.23 0.00 0.00 176.35 175.92 2oib s VAL 261 N -0.05 2.43 0.22 -1.59 1.01 0.20 0.19 120.40 122.81 2oib s VAL 261 Ca -0.03 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2oib s VAL 261 Cb -0.12 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2oib s VAL 261 CO 0.02 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.20 2oib s TYR 262 N 0.69 1.78 0.19 5.22 2.02 0.87 0.26 117.35 128.38 2oib s TYR 262 Ca -0.09 -0.55 -0.33 0.00 -0.37 0.00 0.00 57.07 55.74 2oib s TYR 262 Cb -0.16 -0.82 -0.14 0.00 -0.40 0.00 0.00 41.96 40.44 2oib s TYR 262 CO 0.02 0.40 1.52 0.28 -1.57 0.00 0.00 175.55 176.19 2oib n VAL 263 N -0.41 0.34 -2.99 0.71 0.31 -0.72 -1.23 118.33 114.33 2oib n VAL 263 Ca -0.08 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 2oib n VAL 263 Cb 0.60 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.98 2oib n VAL 263 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2oib s TYR 264 N 0.56 3.64 -0.41 3.52 6.14 -1.26 -4.56 117.35 124.97 2oib s TYR 264 Ca 0.75 1.37 -0.07 0.00 0.64 0.00 0.00 57.07 59.76 2oib s TYR 264 Cb -0.67 -2.84 0.09 0.00 0.42 0.00 0.00 41.96 38.95 2oib s TYR 264 CO 0.42 0.14 0.23 -1.64 0.64 0.00 0.00 175.55 175.34 2oib s MET 265 N 0.55 2.44 0.57 4.97 -1.94 -1.26 -4.96 119.30 119.67 2oib s MET 265 Ca 0.39 -1.55 0.27 0.00 -1.71 0.00 0.00 55.69 53.10 2oib s MET 265 Cb -0.19 -3.69 1.71 0.00 2.01 0.00 0.00 34.83 34.67 2oib s MET 265 CO 0.21 -0.97 2.23 -1.35 -0.01 0.00 0.00 175.02 175.13 2oib h PRO 266 N 8.29 0.00 -0.64 2.03 0.11 -1.84 -2.67 132.00 137.29 2oib h PRO 266 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2oib h PRO 266 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2oib h PRO 266 CO 0.73 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.62 2oib n ASN 267 N -3.95 3.99 0.00 -2.05 3.02 -0.59 -5.03 115.26 110.65 2oib n ASN 267 Ca -0.03 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 2oib n ASN 267 Cb 0.09 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 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 1.14 0.59 3.90 7.41 0.00 -1.01 -4.64 105.19 112.58 2oib n GLY 268 Ca 0.22 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 6.40 0.35 1.61 1.04 -1.26 -0.46 113.70 117.38 2oib s SER 269 Ca 0.00 0.82 0.05 0.00 0.48 0.00 0.00 55.95 57.30 2oib s SER 269 Cb 0.00 -2.19 0.69 0.00 0.10 0.00 0.00 66.02 64.62 2oib s SER 269 CO 0.00 -0.34 1.96 0.25 0.98 0.00 0.00 173.24 176.09 2oib h LEU 270 N 1.14 0.71 -0.05 2.42 5.85 -0.34 -2.23 115.31 122.81 2oib h LEU 270 Ca -0.48 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.28 2oib h LEU 270 Cb 1.20 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2oib h LEU 270 CO 0.64 0.47 -0.18 0.25 -0.34 0.00 0.00 178.44 179.28 2oib h LEU 271 N 0.81 -0.53 -1.12 2.25 5.85 -1.74 0.13 115.31 120.96 2oib h LEU 271 Ca 0.31 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 2oib h LEU 271 Cb 0.20 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2oib h LEU 271 CO -0.10 -0.23 -0.43 0.44 -0.34 0.00 0.00 178.44 177.77 2oib h ASP 272 N -0.26 0.01 0.43 1.25 3.45 -1.82 -2.17 116.42 117.31 2oib h ASP 272 Ca 0.07 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.33 2oib h ASP 272 Cb 0.36 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2oib h ASP 272 CO -0.21 0.44 -0.85 0.03 -1.57 0.00 0.00 179.24 177.09 2oib h ARG 273 N 0.01 0.31 -0.19 3.56 2.47 -0.91 0.10 114.38 119.73 2oib h ARG 273 Ca -0.00 -0.31 -0.09 0.00 -1.26 0.00 0.00 59.98 58.32 2oib h ARG 273 Cb 0.77 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 2oib h ARG 273 CO 0.06 0.99 -0.28 -0.07 0.56 0.00 0.00 179.97 181.22 2oib h LEU 274 N 0.18 0.36 -0.17 3.04 3.38 -0.60 -2.66 115.31 118.85 2oib h LEU 274 Ca -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2oib h LEU 274 Cb 1.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2oib h LEU 274 CO 0.14 0.64 -0.28 -1.54 0.09 0.00 0.00 178.44 177.49 2oib n SER 275 N -4.11 0.54 -3.09 -0.43 3.41 -0.83 -4.89 113.62 104.22 2oib n SER 275 Ca -0.01 -0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 2oib n SER 275 Cb 0.41 0.04 0.06 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 -4.24 2.68 -1.73 0.00 7.94 0.22 -1.56 117.00 120.32 2oib n LEU 277 Ca -0.04 1.17 -0.20 0.00 -1.11 0.00 0.00 56.01 55.83 2oib n LEU 277 Cb 0.58 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 43.08 2oib n LEU 277 CO 0.52 -0.85 -0.21 0.47 -1.11 0.00 0.00 177.39 176.22 2oib n ASP 278 N 1.43 -5.49 0.00 1.96 8.00 -1.26 -3.33 116.55 117.87 2oib n ASP 278 Ca 0.09 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2oib n ASP 278 Cb 0.32 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 36.74 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 -0.65 0.43 3.77 0.44 0.00 -0.60 -5.05 105.19 103.53 2oib n GLY 279 Ca -0.21 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 3.17 0.27 2.61 -4.23 -1.19 -4.99 115.64 109.27 2oib s THR 280 Ca 0.00 0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 60.83 2oib s THR 280 Cb 0.00 -3.16 -0.10 0.00 1.34 0.00 0.00 72.50 70.58 2oib s THR 280 CO 0.00 -0.27 1.37 -2.16 -0.54 0.00 0.00 174.62 173.02 2oib s PRO 281 N -3.77 4.32 0.37 3.99 0.04 -1.26 -4.72 135.00 133.97 2oib s PRO 281 Ca 0.70 2.23 -0.25 0.00 0.04 0.00 0.00 61.00 63.71 2oib s PRO 281 Cb -0.22 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.08 2oib s PRO 281 CO 0.36 -0.31 0.89 -2.30 0.04 0.00 0.00 177.00 175.68 2oib n PRO 282 N 1.84 1.13 -2.59 0.56 -0.02 -1.26 -4.93 135.00 129.73 2oib n PRO 282 Ca 0.04 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2oib n PRO 282 Cb 0.41 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 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 0.44 4.55 0.82 2.45 1.43 -1.26 -5.04 118.68 122.07 2oib s LEU 283 Ca 0.62 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 2oib s LEU 283 Cb -0.63 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.06 2oib s LEU 283 CO 0.58 -0.08 1.09 -0.94 0.23 0.00 0.00 176.35 177.23 2oib s SER 284 N -0.61 4.23 0.19 2.29 1.04 -1.26 -4.77 113.70 114.80 2oib s SER 284 Ca 0.45 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.22 2oib s SER 284 Cb -0.29 -2.17 0.12 0.00 0.10 0.00 0.00 66.02 63.78 2oib s SER 284 CO 0.36 -2.16 1.79 -0.25 0.98 0.00 0.00 173.24 173.95 2oib h TRP 285 N -1.22 0.97 -0.13 5.02 2.91 -1.94 -0.65 115.95 120.92 2oib h TRP 285 Ca -0.47 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 59.55 2oib h TRP 285 Cb 1.26 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.57 2oib h TRP 285 CO 0.48 0.72 -0.14 1.25 -1.03 0.00 0.00 178.44 179.72 2oib h HIS 286 N 0.95 -0.34 -0.53 2.65 2.76 -1.93 -0.95 115.15 117.75 2oib h HIS 286 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2oib h HIS 286 Cb 0.10 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2oib h HIS 286 CO 0.00 -0.20 0.34 1.98 -1.30 0.00 0.00 177.93 178.76 2oib h MET 287 N -0.16 0.71 -0.76 5.26 1.85 -1.90 -2.27 114.93 117.66 2oib h MET 287 Ca 0.09 -0.05 0.08 0.00 -0.61 0.00 0.00 59.70 59.22 2oib h MET 287 Cb 0.30 -0.16 -0.07 0.00 0.43 0.00 0.00 31.60 32.11 2oib h MET 287 CO -0.23 0.48 0.42 0.00 -0.40 0.00 0.00 176.91 177.18 2oib h ARG 288 N 0.72 0.72 -0.54 0.39 3.08 -0.74 0.26 114.38 118.26 2oib h ARG 288 Ca 0.19 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2oib h ARG 288 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2oib h ARG 288 CO -0.04 0.47 0.19 0.00 -1.07 0.00 0.00 179.97 179.52 2oib h LYS 290 N 0.74 0.79 -0.34 0.00 1.57 -0.79 -0.81 116.57 117.74 2oib h LYS 290 Ca 0.18 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2oib h LYS 290 Cb 0.24 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2oib h LYS 290 CO -0.01 0.53 0.04 0.82 -0.57 0.00 0.00 179.45 180.26 2oib h ILE 291 N 0.82 1.24 -0.66 1.86 2.04 -0.78 -0.23 117.51 121.79 2oib h ILE 291 Ca 0.25 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2oib h ILE 291 Cb -0.03 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2oib h ILE 291 CO -0.08 0.28 0.37 0.00 0.00 0.00 0.00 178.15 178.72 2oib h ALA 292 N 0.89 0.88 -0.36 1.87 0.00 -0.98 0.12 119.26 121.67 2oib h ALA 292 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2oib h ALA 292 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2oib h ALA 292 CO 0.01 0.05 0.05 1.96 0.00 0.00 0.00 179.25 181.32 2oib h GLN 293 N 0.68 0.59 -0.09 0.00 4.20 -0.97 -1.74 115.11 117.78 2oib h GLN 293 Ca 0.29 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2oib h GLN 293 Cb 0.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2oib h GLN 293 CO -0.18 0.66 -0.08 0.78 -0.67 0.00 0.00 178.83 179.35 2oib h GLY 294 N 0.43 -0.01 0.58 3.46 0.00 -0.71 -0.48 103.07 106.33 2oib h GLY 294 Ca 0.11 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2oib h GLY 294 CO 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 176.54 176.52 2oib h ALA 295 N 0.97 0.36 -0.85 3.60 0.00 -0.70 -1.00 119.26 121.65 2oib h ALA 295 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2oib h ALA 295 Cb 0.19 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2oib h ALA 295 CO -0.15 -0.34 0.54 0.00 0.00 0.00 0.00 179.25 179.30 2oib h ALA 296 N 1.26 1.14 -0.75 0.00 0.00 -1.12 -0.60 119.26 119.18 2oib h ALA 296 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oib h ALA 296 Cb 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2oib h ALA 296 CO -0.22 0.35 0.43 -0.91 0.00 0.00 0.00 179.25 178.91 2oib h ASN 297 N 1.03 0.92 -0.04 0.00 2.35 -0.46 0.11 115.58 119.49 2oib h ASN 297 Ca 0.35 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2oib h ASN 297 Cb 0.06 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2oib h ASN 297 CO -0.13 0.73 0.02 1.23 -1.65 0.00 0.00 177.43 177.63 2oib h GLY 298 N 1.03 0.06 1.01 2.83 0.00 -0.54 -1.79 103.07 105.67 2oib h GLY 298 Ca 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2oib h GLY 298 CO -0.05 0.03 0.35 -2.22 0.00 0.00 0.00 176.54 174.65 2oib h ILE 299 N -0.02 1.23 -0.33 2.60 2.04 -0.99 -2.57 117.51 119.47 2oib h ILE 299 Ca 0.01 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.30 2oib h ILE 299 Cb 0.08 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2oib h ILE 299 CO -0.00 0.27 -0.12 -1.13 0.00 0.00 0.00 178.15 177.17 2oib h ASN 300 N 0.99 -0.41 -0.80 1.72 -1.24 -0.60 -0.75 115.58 114.48 2oib h ASN 300 Ca 0.25 0.11 0.12 0.00 0.71 0.00 0.00 56.30 57.49 2oib h ASN 300 Cb 0.11 0.25 -0.09 0.00 0.73 0.00 0.00 38.32 39.32 2oib h ASN 300 CO -0.03 -0.15 0.40 0.15 -1.29 0.00 0.00 177.43 176.51 2oib h PHE 301 N -0.05 0.71 -0.13 0.67 3.57 -1.05 0.32 116.94 120.99 2oib h PHE 301 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2oib h PHE 301 Cb 0.30 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2oib h PHE 301 CO -0.34 0.20 0.03 -0.07 -2.23 0.00 0.00 178.31 175.90 2oib h LEU 302 N 0.62 0.20 -0.47 0.59 3.38 -0.94 -1.87 115.31 116.82 2oib h LEU 302 Ca 0.42 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2oib h LEU 302 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2oib h LEU 302 CO -0.33 0.39 0.08 0.45 0.09 0.00 0.00 178.44 179.12 2oib h HIS 303 N -0.00 0.82 -0.74 1.13 3.86 -0.88 0.15 115.15 119.48 2oib h HIS 303 Ca 0.04 -0.11 0.14 0.00 -1.16 0.00 0.00 60.37 59.28 2oib h HIS 303 Cb 0.27 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 2oib h HIS 303 CO 0.01 0.76 0.49 0.93 0.86 0.00 0.00 177.93 180.99 2oib h GLU 304 N 0.64 0.40 -0.56 2.45 5.08 -0.90 0.05 114.58 121.74 2oib h GLU 304 Ca 0.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2oib h GLU 304 Cb 0.38 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2oib h GLU 304 CO 0.01 0.26 0.02 0.09 -1.00 0.00 0.00 179.01 178.39 2oib n ASN 305 N -4.48 5.56 -3.30 1.42 3.02 -0.71 -4.95 115.26 111.82 2oib n ASN 305 Ca 0.14 -2.97 -0.19 0.00 -0.03 0.00 0.00 54.58 51.53 2oib n ASN 305 Cb 0.52 -0.68 0.08 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.48 -2.39 -4.54 3.10 8.25 0.00 -4.93 115.22 115.19 2oib n HIS 306 Ca 0.28 0.91 -0.28 0.00 -0.26 0.00 0.00 57.72 58.36 2oib n HIS 306 Cb 1.19 -4.77 -0.13 0.00 1.12 0.00 0.00 29.99 27.40 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 -3.31 2.22 -0.14 4.41 3.76 0.41 0.12 115.29 122.75 2oib s HIS 307 Ca 0.32 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2oib s HIS 307 Cb -0.14 -1.25 -0.00 0.00 1.11 0.00 0.00 32.58 32.30 2oib s HIS 307 CO 0.67 0.25 -0.16 0.42 -0.85 0.00 0.00 174.74 175.07 2oib s ILE 308 N -0.98 2.69 -0.01 0.60 1.01 0.15 -3.71 121.20 120.95 2oib s ILE 308 Ca 0.12 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2oib s ILE 308 Cb -0.10 -2.13 -0.17 0.00 0.01 0.00 0.00 42.46 40.08 2oib s ILE 308 CO 0.04 0.52 1.16 -0.74 0.00 0.00 0.00 174.94 175.93 2oib h HIS 309 N 7.11 -0.26 0.00 3.97 -0.00 -1.93 -0.33 115.15 123.71 2oib h HIS 309 Ca -0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2oib h HIS 309 Cb 1.20 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2oib h HIS 309 CO 0.50 0.11 0.00 0.54 -0.00 0.00 0.00 177.93 179.08 2oib n ARG 310 N -5.03 0.00 -2.70 5.26 1.74 -1.26 -3.09 116.66 111.58 2oib n ARG 310 Ca -0.09 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 2oib n ARG 310 Cb 0.25 -1.91 0.07 0.00 -1.02 0.00 0.00 32.46 29.85 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 0.15 -4.68 0.55 2.03 -1.26 -4.50 116.55 108.84 2oib n ASP 311 Ca 0.00 -2.50 -0.42 0.00 0.52 0.00 0.00 54.79 52.39 2oib n ASP 311 Cb 0.00 0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 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 -1.89 3.98 0.08 5.18 -1.09 -1.26 -4.80 121.20 121.40 2oib s ILE 312 Ca 0.24 1.31 -0.27 0.00 -2.23 0.00 0.00 60.65 59.70 2oib s ILE 312 Cb 0.42 -3.84 0.08 0.00 -1.58 0.00 0.00 42.46 37.54 2oib s ILE 312 CO -0.03 -0.03 0.96 -1.59 -1.23 0.00 0.00 174.94 173.03 2oib s LYS 313 N 2.59 0.99 0.42 2.79 -2.85 -1.26 -4.71 119.74 117.70 2oib s LYS 313 Ca 0.60 -0.49 0.16 0.00 -1.00 0.00 0.00 55.97 55.25 2oib s LYS 313 Cb -0.28 0.37 0.91 0.00 -2.06 0.00 0.00 37.83 36.78 2oib s LYS 313 CO 0.23 -0.45 1.90 0.66 0.10 0.00 0.00 175.35 177.80 2oib h SER 314 N 2.00 0.00 0.57 0.03 4.64 -1.93 -1.86 113.55 117.00 2oib h SER 314 Ca -0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 2oib h SER 314 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2oib h SER 314 CO 0.28 0.29 -0.18 0.00 -0.87 0.00 0.00 176.83 176.34 2oib h ALA 315 N 1.71 1.18 -0.61 5.18 0.00 -1.95 -2.48 119.26 122.30 2oib h ALA 315 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2oib h ALA 315 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2oib h ALA 315 CO 0.04 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.61 2oib n ASN 316 N -3.58 5.25 -4.16 0.00 3.02 -0.71 -4.70 115.26 110.38 2oib n ASN 316 Ca -0.01 -2.69 -0.36 0.00 -0.03 0.00 0.00 54.58 51.49 2oib n ASN 316 Cb 0.33 -0.64 -0.12 0.00 -0.61 0.00 0.00 39.78 38.74 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 -2.31 3.30 0.46 2.41 1.01 -0.96 -1.55 121.20 123.56 2oib s ILE 317 Ca 0.53 -1.76 0.01 0.00 0.00 0.00 0.00 60.65 59.43 2oib s ILE 317 Cb 0.37 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.72 2oib s ILE 317 CO 0.20 -0.48 0.67 -0.76 0.00 0.00 0.00 174.94 174.57 2oib s LEU 318 N 1.21 3.61 -0.11 2.97 1.43 0.25 -0.13 118.68 127.91 2oib s LEU 318 Ca 0.03 0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2oib s LEU 318 Cb -0.22 -3.08 0.02 0.00 0.03 0.00 0.00 46.19 42.95 2oib s LEU 318 CO -0.02 -0.75 -0.07 -0.76 0.23 0.00 0.00 176.35 174.98 2oib s LEU 319 N -4.56 1.11 0.00 1.79 1.43 0.39 0.01 118.68 118.85 2oib s LEU 319 Ca 0.50 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2oib s LEU 319 Cb -0.10 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.34 2oib s LEU 319 CO 0.37 -0.13 0.00 -0.90 0.23 0.00 0.00 176.35 175.93 2oib n ASP 320 N 4.94 -0.08 -0.28 2.29 3.85 -0.97 -1.54 116.55 124.76 2oib n ASP 320 Ca -0.12 -0.50 0.08 0.00 -0.71 0.00 0.00 54.79 53.55 2oib n ASP 320 Cb 0.50 0.00 0.32 0.00 -1.35 0.00 0.00 41.12 40.59 2oib n ASP 320 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2oib h GLU 321 N 0.00 0.81 -0.65 0.11 3.07 -1.93 -1.46 114.58 114.52 2oib h GLU 321 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2oib h GLU 321 Cb 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2oib h GLU 321 CO 0.00 0.53 0.00 0.00 -1.40 0.00 0.00 179.01 178.14 2oib n ALA 322 N -2.41 3.07 -2.20 3.43 0.00 -1.26 -4.92 120.51 116.21 2oib n ALA 322 Ca 0.15 -1.48 -0.18 0.00 0.00 0.00 0.00 53.44 51.93 2oib n ALA 322 Cb 0.34 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 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 1.07 -0.71 -2.20 0.00 3.01 -0.55 -4.98 117.46 113.09 2oib n PHE 323 Ca 0.24 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.29 2oib n PHE 323 Cb 0.85 -3.52 -0.03 0.00 -0.01 0.00 0.00 39.48 36.77 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 -2.87 3.35 0.08 4.37 2.01 -1.26 -4.74 115.64 116.58 2oib s THR 324 Ca 0.00 1.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 2oib s THR 324 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.80 2oib s THR 324 CO 0.00 0.10 1.41 0.00 -0.69 0.00 0.00 174.62 175.44 2oib s ALA 325 N 0.86 3.59 -0.25 7.40 0.00 -1.26 -2.29 121.76 129.81 2oib s ALA 325 Ca 0.62 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.64 2oib s ALA 325 Cb -0.36 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.26 2oib s ALA 325 CO 0.32 -0.74 -0.03 0.15 0.00 0.00 0.00 175.76 175.46 2oib s LYS 326 N 1.62 1.50 0.16 0.00 3.01 0.10 -4.33 119.74 121.80 2oib s LYS 326 Ca 0.65 -1.06 -0.32 0.00 -1.01 0.00 0.00 55.97 54.24 2oib s LYS 326 Cb -0.35 -2.58 -0.10 0.00 -1.01 0.00 0.00 37.83 33.79 2oib s LYS 326 CO 0.29 -0.66 1.61 0.42 0.51 0.00 0.00 175.35 177.52 2oib s ILE 327 N 1.39 2.53 0.25 2.17 -1.09 0.61 -0.58 121.20 126.47 2oib s ILE 327 Ca -0.03 0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.78 2oib s ILE 327 Cb -0.19 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2oib s ILE 327 CO -0.08 0.02 0.13 -1.54 -1.23 0.00 0.00 174.94 172.24 2oib n SER 328 N 4.16 0.53 -3.00 3.58 3.41 -0.59 -0.78 113.62 120.93 2oib n SER 328 Ca 0.15 -2.43 -0.14 0.00 -0.26 0.00 0.00 58.87 56.18 2oib n SER 328 Cb 0.38 0.83 0.02 0.00 -0.26 0.00 0.00 64.21 65.18 2oib n SER 328 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2oib n ASP 329 N -1.87 -7.37 -1.94 4.04 2.03 -1.26 -4.88 116.55 105.30 2oib n ASP 329 Ca -0.00 0.45 0.04 0.00 0.52 0.00 0.00 54.79 55.79 2oib n ASP 329 Cb 0.40 -4.44 0.38 0.00 -0.72 0.00 0.00 41.12 36.74 2oib n ASP 329 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2oib n PHE 330 N -0.15 2.20 0.30 -0.67 3.72 -1.26 -4.61 117.46 116.99 2oib n PHE 330 Ca 0.06 -0.85 0.17 0.00 -0.05 0.00 0.00 57.45 56.78 2oib n PHE 330 Cb 0.48 -0.56 0.81 0.00 -0.94 0.00 0.00 39.48 39.26 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 3.68 0.00 -0.26 1.37 0.00 -1.92 -2.65 103.07 103.29 2oib h GLY 331 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2oib h GLY 331 CO 0.56 0.00 -0.34 1.04 0.00 0.00 0.00 176.54 177.80 2oib n LEU 332 N -2.82 0.89 -4.72 3.11 4.77 -1.26 -4.93 117.00 112.05 2oib n LEU 332 Ca -0.01 -0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 2oib n LEU 332 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2oib n LEU 332 CO 0.21 0.19 1.09 0.00 -1.33 0.00 0.00 177.39 177.55 2oib n ALA 333 N -0.71 1.82 -2.47 -1.18 0.00 -1.00 -4.81 120.51 112.16 2oib n ALA 333 Ca 0.03 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.59 2oib n ALA 333 Cb 0.19 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 17.15 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 -0.95 1.41 0.17 0.00 1.81 -0.13 -4.95 118.95 116.31 2oib s ARG 334 Ca 0.62 -0.98 -0.27 0.00 -1.72 0.00 0.00 55.73 53.38 2oib s ARG 334 Cb -0.56 -1.55 -0.08 0.00 -0.45 0.00 0.00 34.95 32.31 2oib s ARG 334 CO 0.54 0.39 0.84 0.00 -0.68 0.00 0.00 175.30 176.39 2oib s ALA 335 N -0.83 3.39 0.41 2.13 0.00 -1.26 0.32 121.76 125.91 2oib s ALA 335 Ca 0.08 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.57 2oib s ALA 335 Cb -0.09 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2oib s ALA 335 CO 0.02 0.22 0.33 -1.54 0.00 0.00 0.00 175.76 174.79 2oib s SER 336 N -0.96 4.95 -0.08 0.00 1.04 0.12 -4.91 113.70 113.86 2oib s SER 336 Ca 0.39 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 2oib s SER 336 Cb -0.24 -0.59 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 2oib s SER 336 CO 0.28 -0.61 -0.09 1.21 0.98 0.00 0.00 173.24 175.02 2oib n GLU 337 N -1.48 0.17 0.00 4.02 4.07 -1.26 -4.84 120.64 121.32 2oib n GLU 337 Ca 0.02 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2oib n GLU 337 Cb 0.62 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 31.11 2oib n GLU 337 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2oib n VAL 343 N -3.14 0.00 -4.41 6.31 0.24 -1.10 -5.08 118.33 111.15 2oib n VAL 343 Ca -0.14 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.91 2oib n VAL 343 Cb 0.62 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.89 2oib n VAL 343 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2oib s MET 344 N -1.93 1.96 0.00 7.34 -1.94 -1.26 0.09 119.30 123.56 2oib s MET 344 Ca 0.00 -1.78 0.00 0.00 -1.71 0.00 0.00 55.69 52.20 2oib s MET 344 Cb 0.00 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.98 2oib s MET 344 CO 0.00 0.18 0.00 -2.13 -0.01 0.00 0.00 175.02 173.06 2oib n ARG 347 N -0.86 -0.03 -2.11 2.03 0.63 -1.26 -4.94 116.66 110.12 2oib n ARG 347 Ca -0.05 0.07 -0.43 0.00 -0.92 0.00 0.00 57.85 56.52 2oib n ARG 347 Cb 0.62 -0.08 -0.03 0.00 0.45 0.00 0.00 32.46 33.42 2oib n ARG 347 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2oib s ILE 348 N -0.08 3.69 0.17 5.15 1.01 -1.26 -5.00 121.20 124.89 2oib s ILE 348 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 60.65 61.50 2oib s ILE 348 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2oib s ILE 348 CO 0.00 -0.30 -0.17 0.68 0.00 0.00 0.00 174.94 175.16 2oib s VAL 349 N 5.24 1.76 -3.82 2.92 -7.23 -1.26 -5.12 120.40 112.89 2oib s VAL 349 Ca 0.72 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2oib s VAL 349 Cb -0.25 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2oib s VAL 349 CO 0.29 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2oib n GLY 350 N 0.10 0.90 3.29 2.32 0.00 -1.26 -4.96 105.19 105.58 2oib n GLY 350 Ca -0.12 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.28 3.68 0.25 2.61 2.01 -1.26 -5.02 115.64 116.62 2oib s THR 351 Ca 0.00 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 2oib s THR 351 Cb 0.00 -2.94 0.24 0.00 0.01 0.00 0.00 72.50 69.81 2oib s THR 351 CO 0.00 0.04 1.69 0.74 -0.69 0.00 0.00 174.62 176.40 2oib h THR 352 N 6.01 0.52 0.00 -0.82 2.02 -1.97 -0.11 112.91 118.57 2oib h THR 352 Ca -0.29 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2oib h THR 352 Cb 1.11 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2oib h THR 352 CO 0.59 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.54 2oib n ALA 353 N -2.64 1.54 0.41 6.16 0.00 -1.26 -2.10 120.51 122.62 2oib n ALA 353 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.62 2oib n ALA 353 Cb 0.47 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2oib n ALA 353 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2oib n TYR 354 N -1.64 0.00 -2.79 0.00 4.01 -0.09 -4.81 117.16 111.83 2oib n TYR 354 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 2oib n TYR 354 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.73 4.61 0.71 -0.72 -1.94 -0.89 -3.69 119.30 115.66 2oib s MET 355 Ca 0.04 1.33 -0.15 0.00 -1.71 0.00 0.00 55.69 55.20 2oib s MET 355 Cb 0.07 -3.39 0.03 0.00 2.01 0.00 0.00 34.83 33.54 2oib s MET 355 CO 0.33 0.17 1.20 0.00 -0.01 0.00 0.00 175.02 176.71 2oib s ALA 356 N 0.24 2.20 0.22 3.03 0.00 -1.26 -4.85 121.76 121.34 2oib s ALA 356 Ca 0.46 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 2oib s ALA 356 Cb -0.22 -3.45 0.27 0.00 0.00 0.00 0.00 23.12 19.72 2oib s ALA 356 CO 0.27 -1.74 1.83 -1.35 0.00 0.00 0.00 175.76 174.78 2oib h PRO 357 N -0.14 0.80 -0.43 0.00 0.11 -1.96 -1.76 132.00 128.62 2oib h PRO 357 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2oib h PRO 357 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2oib h PRO 357 CO 0.51 0.53 0.07 1.05 -0.21 0.00 0.00 178.00 179.95 2oib h GLU 358 N 0.83 0.66 -0.66 1.05 9.09 -1.92 -2.41 114.58 121.21 2oib h GLU 358 Ca 0.33 -0.13 -0.07 0.00 0.05 0.00 0.00 59.36 59.53 2oib h GLU 358 Cb 0.16 -0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 2oib h GLU 358 CO -0.17 0.63 0.12 0.00 0.05 0.00 0.00 179.01 179.64 2oib h ALA 359 N 1.44 0.88 0.00 1.06 0.00 -1.58 -1.08 119.26 119.97 2oib h ALA 359 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oib h ALA 359 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oib h ALA 359 CO 0.00 0.63 0.00 -0.07 0.00 0.00 0.00 179.25 179.81 2oib h LEU 360 N 1.01 0.00 -2.58 0.00 3.38 -0.87 -1.98 115.31 114.26 2oib h LEU 360 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2oib h LEU 360 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2oib h LEU 360 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2oib n ARG 361 N -2.35 2.54 -0.25 1.13 1.74 -0.80 -4.97 116.66 113.70 2oib n ARG 361 Ca 0.00 -2.26 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 2oib n ARG 361 Cb 0.15 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.18 0.69 3.76 -0.13 0.00 -0.75 -5.06 105.19 104.89 2oib n GLY 362 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2oib n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oib s GLU 363 N -0.75 4.65 -0.26 1.61 2.02 -0.48 -4.35 118.70 121.14 2oib s GLU 363 Ca 0.00 1.57 -0.02 0.00 0.02 0.00 0.00 54.97 56.54 2oib s GLU 363 Cb 0.00 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.19 2oib s GLU 363 CO 0.00 0.29 -0.04 0.42 0.02 0.00 0.00 175.26 175.95 2oib s ILE 364 N -1.31 3.04 -0.19 -1.63 1.01 0.11 -4.13 121.20 118.09 2oib s ILE 364 Ca 0.46 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2oib s ILE 364 Cb -0.26 -2.56 0.06 0.00 0.01 0.00 0.00 42.46 39.71 2oib s ILE 364 CO 0.33 0.17 0.59 0.28 0.00 0.00 0.00 174.94 176.31 2oib s THR 365 N 1.35 0.00 0.28 2.92 -1.32 -1.26 -2.69 115.64 114.92 2oib s THR 365 Ca 0.00 -0.02 0.35 0.00 -1.21 0.00 0.00 61.69 60.81 2oib s THR 365 Cb -0.17 -0.84 0.36 0.00 -1.51 0.00 0.00 72.50 70.34 2oib s THR 365 CO -0.03 -0.01 2.08 1.55 -2.21 0.00 0.00 174.62 175.99 2oib h PRO 366 N 4.87 0.00 0.00 7.08 0.13 -1.98 -1.26 132.00 140.84 2oib h PRO 366 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2oib h PRO 366 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2oib h PRO 366 CO 0.17 0.00 -0.15 0.87 -0.23 0.00 0.00 178.00 178.66 2oib h LYS 367 N 0.00 0.00 -0.49 0.86 1.57 -1.96 -2.47 116.57 114.08 2oib h LYS 367 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2oib h LYS 367 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2oib h LYS 367 CO 0.00 0.15 -0.17 0.77 -0.57 0.00 0.00 179.45 179.63 2oib h SER 368 N 0.00 0.97 -0.67 0.86 0.02 -1.61 -2.80 113.55 110.31 2oib h SER 368 Ca -0.00 -0.34 0.07 0.00 -0.84 0.00 0.00 61.79 60.68 2oib h SER 368 Cb 0.31 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 2oib h SER 368 CO 0.02 1.12 0.36 0.44 -1.14 0.00 0.00 176.83 177.62 2oib h ASP 369 N 0.84 0.50 -0.19 3.07 3.32 -1.57 -1.74 116.42 120.65 2oib h ASP 369 Ca 0.12 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2oib h ASP 369 Cb 0.73 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2oib h ASP 369 CO 0.06 0.31 -0.03 0.40 -1.72 0.00 0.00 179.24 178.26 2oib h ILE 370 N 0.64 0.83 -0.35 0.35 1.08 -1.49 0.49 117.51 119.05 2oib h ILE 370 Ca 0.31 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.82 2oib h ILE 370 Cb 0.25 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2oib h ILE 370 CO -0.21 0.00 0.10 0.22 -0.69 0.00 0.00 178.15 177.57 2oib h TYR 371 N 0.02 0.16 -0.62 1.37 3.20 -1.21 -0.99 116.97 118.91 2oib h TYR 371 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2oib h TYR 371 Cb 0.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2oib h TYR 371 CO -0.20 0.05 0.26 0.77 -1.64 0.00 0.00 178.16 177.41 2oib h SER 372 N 0.23 0.81 -0.01 -2.11 0.02 -0.99 -1.82 113.55 109.68 2oib h SER 372 Ca 0.16 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2oib h SER 372 Cb 0.17 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2oib h SER 372 CO -0.19 0.71 -0.12 0.15 -1.14 0.00 0.00 176.83 176.24 2oib h PHE 373 N 0.88 0.30 -0.80 3.45 3.04 -0.25 -2.18 116.94 121.38 2oib h PHE 373 Ca 0.21 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2oib h PHE 373 Cb 0.14 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 2oib h PHE 373 CO 0.01 0.40 0.51 0.78 -2.02 0.00 0.00 178.31 177.99 2oib h GLY 374 N 0.76 1.13 0.97 2.40 0.00 -0.32 -0.89 103.07 107.12 2oib h GLY 374 Ca 0.06 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2oib h GLY 374 CO 0.02 0.42 0.09 -2.08 0.00 0.00 0.00 176.54 175.00 2oib h VAL 375 N 1.08 1.24 -0.30 4.60 2.07 -1.25 -2.45 116.25 121.24 2oib h VAL 375 Ca 0.29 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2oib h VAL 375 Cb -0.10 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2oib h VAL 375 CO -0.06 0.31 0.04 0.58 0.02 0.00 0.00 177.57 178.46 2oib h VAL 376 N 0.64 0.83 -0.81 2.57 2.07 -1.00 -1.23 116.25 119.32 2oib h VAL 376 Ca 0.15 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2oib h VAL 376 Cb 0.36 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2oib h VAL 376 CO 0.01 0.03 0.53 -0.07 0.02 0.00 0.00 177.57 178.08 2oib h LEU 377 N 0.14 0.76 -0.66 2.57 3.38 -1.08 -0.94 115.31 119.48 2oib h LEU 377 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2oib h LEU 377 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2oib h LEU 377 CO -0.21 0.48 0.23 -0.07 0.09 0.00 0.00 178.44 178.96 2oib h LEU 378 N 0.86 0.95 -0.79 1.67 3.38 -0.77 -1.92 115.31 118.68 2oib h LEU 378 Ca 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2oib h LEU 378 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2oib h LEU 378 CO -0.13 0.89 0.39 -0.33 0.09 0.00 0.00 178.44 179.34 2oib h GLU 379 N 0.95 1.13 -0.58 1.13 5.08 -0.20 -1.22 114.58 120.88 2oib h GLU 379 Ca 0.22 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2oib h GLU 379 Cb 0.27 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2oib h GLU 379 CO -0.01 0.87 0.34 0.82 -1.00 0.00 0.00 179.01 180.03 2oib h ILE 380 N 1.12 1.18 -0.29 3.13 2.04 -1.01 1.07 117.51 124.75 2oib h ILE 380 Ca 0.27 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2oib h ILE 380 Cb 0.11 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2oib h ILE 380 CO -0.04 0.18 -0.10 0.40 0.00 0.00 0.00 178.15 178.60 2oib h ILE 381 N 0.78 1.29 0.00 -0.67 2.04 -1.07 -3.35 117.51 116.54 2oib h ILE 381 Ca 0.21 -1.16 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 2oib h ILE 381 Cb -0.00 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2oib h ILE 381 CO -0.04 0.37 -1.92 0.35 0.00 0.00 0.00 178.15 176.92 2oib n THR 382 N -4.46 0.56 -1.09 -0.27 -2.24 -0.49 -0.89 114.28 105.40 2oib n THR 382 Ca -0.03 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.10 2oib n THR 382 Cb 0.34 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.39 0.50 3.88 3.38 0.00 0.37 -3.63 105.19 111.08 2oib n GLY 383 Ca -0.11 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.69 4.30 0.62 0.99 1.43 -1.24 -4.65 118.68 119.44 2oib s LEU 384 Ca 0.00 0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 53.63 2oib s LEU 384 Cb 0.00 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2oib s LEU 384 CO 0.00 0.11 1.06 -2.16 0.23 0.00 0.00 176.35 175.59 2oib s PRO 385 N -2.30 3.17 0.54 1.29 0.04 -1.26 -4.50 135.00 131.99 2oib s PRO 385 Ca 0.37 1.18 0.22 0.00 0.04 0.00 0.00 61.00 62.81 2oib s PRO 385 Cb -0.13 -2.01 1.48 0.00 0.04 0.00 0.00 34.50 33.87 2oib s PRO 385 CO 0.21 -0.92 2.18 0.00 0.04 0.00 0.00 177.00 178.51 2oib h ALA 386 N 0.16 1.78 -3.61 8.56 0.00 -1.94 -3.41 119.26 120.80 2oib h ALA 386 Ca -0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2oib h ALA 386 Cb 1.22 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.74 2oib h ALA 386 CO 0.57 0.02 -0.71 0.54 0.00 0.00 0.00 179.25 179.67 2oib s VAL 387 N -4.86 0.01 -0.28 0.00 0.11 -1.26 -0.73 120.40 113.40 2oib s VAL 387 Ca -0.05 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2oib s VAL 387 Cb 0.16 -0.05 0.16 0.00 -1.53 0.00 0.00 36.38 35.12 2oib s VAL 387 CO 0.62 -0.06 0.41 -0.62 -3.33 0.00 0.00 175.10 172.12 2oib s ASP 388 N -0.19 0.32 0.55 3.54 -1.08 -0.58 -5.02 116.67 114.20 2oib s ASP 388 Ca -0.02 -0.26 0.34 0.00 -0.52 0.00 0.00 52.55 52.09 2oib s ASP 388 Cb -0.01 1.13 1.83 0.00 -1.46 0.00 0.00 42.92 44.41 2oib s ASP 388 CO -0.00 -0.34 2.02 1.05 0.52 0.00 0.00 175.17 178.42 2oib h GLU 389 N 8.16 0.00 -0.43 4.34 4.11 -1.96 0.08 114.58 128.87 2oib h GLU 389 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 2oib h GLU 389 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2oib h GLU 389 CO 0.26 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.06 2oib n HIS 390 N -2.75 1.33 -4.32 2.06 8.25 -1.26 -4.98 115.22 113.54 2oib n HIS 390 Ca -0.02 -0.74 -0.28 0.00 -0.26 0.00 0.00 57.72 56.42 2oib n HIS 390 Cb 0.13 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.43 1.84 -0.20 -0.41 3.52 0.01 -5.08 118.95 116.20 2oib s ARG 391 Ca 0.46 -1.30 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2oib s ARG 391 Cb 0.34 -2.07 0.04 0.00 -1.56 0.00 0.00 34.95 31.69 2oib s ARG 391 CO 0.15 0.44 -0.13 -2.00 -0.81 0.00 0.00 175.30 172.95 2oib s GLU 392 N -2.56 2.33 0.52 5.12 2.56 -1.26 -2.19 118.70 123.22 2oib s GLU 392 Ca 0.22 -0.90 -0.17 0.00 0.00 0.00 0.00 54.97 54.11 2oib s GLU 392 Cb -0.09 -2.50 -0.07 0.00 2.00 0.00 0.00 34.13 33.46 2oib s GLU 392 CO 0.12 -0.38 1.01 -1.25 -0.56 0.00 0.00 175.26 174.20 2oib s PRO 393 N 1.33 3.79 0.25 4.30 0.04 -1.26 -5.09 135.00 138.35 2oib s PRO 393 Ca -0.00 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 62.09 2oib s PRO 393 Cb -0.16 -2.11 0.29 0.00 0.04 0.00 0.00 34.50 32.56 2oib s PRO 393 CO -0.09 -0.41 1.74 1.96 0.04 0.00 0.00 177.00 180.24 2oib h GLN 394 N 0.96 0.84 -5.35 4.56 4.20 -1.66 -3.42 115.11 115.24 2oib h GLN 394 Ca -0.47 -0.23 -0.60 0.00 0.06 0.00 0.00 58.65 57.40 2oib h GLN 394 Cb 1.20 -0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.76 2oib h GLN 394 CO 0.60 0.84 -0.28 -0.51 -0.67 0.00 0.00 178.83 178.81 2oib s LEU 395 N -9.19 4.15 0.37 1.46 1.43 -1.26 -1.53 118.68 114.10 2oib s LEU 395 Ca -0.10 0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2oib s LEU 395 Cb 0.14 -2.40 0.78 0.00 0.03 0.00 0.00 46.19 44.74 2oib s LEU 395 CO 0.82 -0.03 1.94 0.25 0.23 0.00 0.00 176.35 179.57 2oib h LEU 396 N 7.52 0.63 -2.71 1.79 5.85 -1.16 -2.08 115.31 125.15 2oib h LEU 396 Ca -0.37 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2oib h LEU 396 Cb 1.16 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2oib h LEU 396 CO 0.71 0.39 -0.01 0.17 -0.34 0.00 0.00 178.44 179.36 2oib h LEU 397 N 0.71 0.00 -0.41 2.25 8.10 -1.87 -1.46 115.31 122.62 2oib h LEU 397 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.32 2oib h LEU 397 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.59 2oib h LEU 397 CO -0.12 0.01 0.00 0.47 -4.11 0.00 0.00 178.44 174.69 2oib n ASP 398 N -3.24 0.71 0.28 0.17 8.00 -0.78 -2.91 116.55 118.78 2oib n ASP 398 Ca -0.03 0.63 0.16 0.00 0.71 0.00 0.00 54.79 56.26 2oib n ASP 398 Cb 0.10 -0.79 0.78 0.00 -0.02 0.00 0.00 41.12 41.19 2oib n ASP 398 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2oib h ILE 399 N 0.00 0.24 -0.74 0.53 3.07 -1.43 -2.62 117.51 116.56 2oib h ILE 399 Ca 0.00 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.92 2oib h ILE 399 Cb 0.51 1.39 -0.04 0.00 -0.27 0.00 0.00 36.82 38.42 2oib h ILE 399 CO 0.00 0.06 0.48 0.50 -1.05 0.00 0.00 178.15 178.14 2oib h LYS 400 N 0.00 0.98 -0.14 0.16 3.64 -1.73 -1.95 116.57 117.53 2oib h LYS 400 Ca -0.00 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2oib h LYS 400 Cb 0.39 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2oib h LYS 400 CO 0.01 0.66 -0.58 0.93 -2.27 0.00 0.00 179.45 178.20 2oib h GLU 401 N 1.01 0.43 -0.29 1.90 3.07 -1.68 -0.79 114.58 118.23 2oib h GLU 401 Ca 0.27 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2oib h GLU 401 Cb -0.10 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2oib h GLU 401 CO -0.06 0.89 -0.12 0.93 -1.40 0.00 0.00 179.01 179.25 2oib h GLU 402 N 0.33 0.49 0.13 2.33 5.08 -1.44 -1.50 114.58 119.99 2oib h GLU 402 Ca -0.00 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 57.97 2oib h GLU 402 Cb 1.11 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 30.33 2oib h GLU 402 CO 0.10 0.61 -1.07 0.82 -1.00 0.00 0.00 179.01 178.48 2oib h ILE 403 N 0.45 1.36 -0.69 3.13 2.04 -1.22 -2.56 117.51 120.03 2oib h ILE 403 Ca 0.08 -2.45 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 2oib h ILE 403 Cb 0.49 2.86 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2oib h ILE 403 CO 0.03 0.73 0.25 -0.33 0.00 0.00 0.00 178.15 178.82 2oib h GLU 404 N 0.03 1.05 -2.92 2.37 5.08 -1.09 -2.85 114.58 116.25 2oib h GLU 404 Ca -0.17 -0.21 -0.73 0.00 -1.00 0.00 0.00 59.36 57.25 2oib h GLU 404 Cb 1.79 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.78 2oib h GLU 404 CO 0.20 0.89 2.68 -0.25 -1.00 0.00 0.00 179.01 181.54 2oib n ASP 405 N -4.34 7.46 0.00 1.42 9.92 -0.57 -4.89 116.55 125.55 2oib n ASP 405 Ca 0.05 -3.01 0.00 0.00 -0.53 0.00 0.00 54.79 51.31 2oib n ASP 405 Cb 0.20 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.24 2oib n ASP 405 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2oib n GLU 406 N 2.70 0.00 -0.12 -1.24 0.28 -1.08 -4.49 120.64 116.70 2oib n GLU 406 Ca 0.61 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.48 2oib n GLU 406 Cb 0.27 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.13 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 0.00 0.93 -5.15 3.44 5.08 -1.69 -3.46 114.58 113.72 2oib h GLU 407 Ca 0.00 -0.48 -0.44 0.00 -1.00 0.00 0.00 59.36 57.44 2oib h GLU 407 Cb 0.00 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.13 2oib h GLU 407 CO 0.00 1.14 -0.62 0.15 -1.00 0.00 0.00 179.01 178.68 2oib s LYS 408 N -4.40 1.57 0.28 2.33 1.02 -1.07 -5.04 119.74 114.43 2oib s LYS 408 Ca -0.11 -1.86 0.12 0.00 0.02 0.00 0.00 55.97 54.14 2oib s LYS 408 Cb 0.11 -0.73 -0.05 0.00 -0.52 0.00 0.00 37.83 36.65 2oib s LYS 408 CO 0.88 -0.19 -0.19 0.95 -0.92 0.00 0.00 175.35 175.87 2oib s THR 409 N -3.39 2.50 0.46 2.17 -4.23 -1.26 -4.36 115.64 107.53 2oib s THR 409 Ca 0.36 -2.39 0.13 0.00 -1.18 0.00 0.00 61.69 58.61 2oib s THR 409 Cb 0.08 -2.33 0.24 0.00 1.34 0.00 0.00 72.50 71.83 2oib s THR 409 CO 0.14 -0.39 2.07 -0.29 -0.54 0.00 0.00 174.62 175.61 2oib h ILE 410 N 2.25 1.07 -0.93 2.99 -0.00 -1.97 -2.28 117.51 118.64 2oib h ILE 410 Ca -0.40 -0.25 0.04 0.00 -0.00 0.00 0.00 64.86 64.25 2oib h ILE 410 Cb 1.26 0.96 -0.05 0.00 -0.00 0.00 0.00 36.82 38.98 2oib h ILE 410 CO 0.60 0.09 0.61 -0.08 -0.00 0.00 0.00 178.15 179.37 2oib h GLU 411 N 0.17 1.13 -0.16 2.19 4.57 -1.98 -0.19 114.58 120.31 2oib h GLU 411 Ca 0.04 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2oib h GLU 411 Cb 0.08 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2oib h GLU 411 CO -0.00 0.75 0.11 -0.44 -1.18 0.00 0.00 179.01 178.25 2oib h ASP 412 N 1.16 0.00 -0.00 1.04 3.32 -1.81 -3.17 116.42 116.96 2oib h ASP 412 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2oib h ASP 412 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2oib h ASP 412 CO -0.12 0.00 -0.74 -1.22 -1.72 0.00 0.00 179.24 175.44 2oib n TYR 413 N -4.46 0.00 -1.71 4.55 4.01 -0.14 -4.99 117.16 114.41 2oib n TYR 413 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2oib n TYR 413 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.14 0.87 -1.67 -0.72 5.41 -0.84 -4.30 119.36 116.97 2oib n ILE 414 Ca 0.04 -0.22 -0.50 0.00 1.00 0.00 0.00 62.75 63.07 2oib n ILE 414 Cb 0.30 -1.78 -0.05 0.00 -0.71 0.00 0.00 39.64 37.40 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 2.36 2.90 0.15 4.38 4.64 -0.07 -4.87 116.55 126.04 2oib n ASP 415 Ca 0.11 1.04 0.13 0.00 -1.38 0.00 0.00 54.79 54.68 2oib n ASP 415 Cb 0.34 -1.31 0.43 0.00 -1.04 0.00 0.00 41.12 39.54 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 7.41 0.00 -1.75 -0.67 1.57 -1.89 -3.33 116.57 117.90 2oib h LYS 416 Ca -0.47 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.16 2oib h LYS 416 Cb 1.29 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 2oib h LYS 416 CO 0.91 0.00 0.19 1.63 -0.57 0.00 0.00 179.45 181.61 2oib n LYS 417 N -2.45 1.36 -3.92 3.15 5.02 -1.26 -4.74 118.16 115.32 2oib n LYS 417 Ca 0.04 -0.71 -0.10 0.00 -2.02 0.00 0.00 58.31 55.52 2oib n LYS 417 Cb 0.37 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.82 0.48 0.00 1.97 -1.94 -1.25 -4.62 119.30 113.11 2oib s MET 418 Ca 0.14 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 2oib s MET 418 Cb 0.11 0.19 0.00 0.00 2.01 0.00 0.00 34.83 37.14 2oib s MET 418 CO -0.00 -0.11 0.48 0.27 -0.01 0.00 0.00 175.02 175.65 2oib n ASN 419 N 1.22 0.97 -0.68 3.03 6.94 -1.26 -4.77 115.26 120.71 2oib n ASN 419 Ca -0.22 -0.99 0.05 0.00 -0.02 0.00 0.00 54.58 53.41 2oib n ASN 419 Cb 0.56 0.02 0.20 0.00 -2.36 0.00 0.00 39.78 38.21 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 -0.02 2.80 -4.37 0.53 5.75 -1.26 -4.95 116.55 115.03 2oib n ASP 420 Ca 0.00 -3.35 -0.46 0.00 -0.01 0.00 0.00 54.79 50.98 2oib n ASP 420 Cb 0.00 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 39.53 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 -3.00 3.71 0.29 2.12 0.00 -1.26 -4.66 121.76 118.95 2oib s ALA 421 Ca 0.39 -2.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.22 2oib s ALA 421 Cb 0.34 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 2oib s ALA 421 CO 0.03 -2.43 1.10 0.16 0.00 0.00 0.00 175.76 174.62 2oib s ASP 422 N 3.01 7.21 0.30 0.00 1.47 -1.26 -4.94 116.67 122.46 2oib s ASP 422 Ca 0.18 2.27 0.06 0.00 1.18 0.00 0.00 52.55 56.24 2oib s ASP 422 Cb -0.15 -2.62 0.80 0.00 -0.34 0.00 0.00 42.92 40.61 2oib s ASP 422 CO -0.04 -0.19 1.71 0.28 0.68 0.00 0.00 175.17 177.61 2oib h SER 423 N 3.69 0.49 0.31 2.11 0.02 -1.99 -2.72 113.55 115.45 2oib h SER 423 Ca -0.47 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2oib h SER 423 Cb 1.21 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2oib h SER 423 CO 0.66 0.05 -0.15 0.74 -1.14 0.00 0.00 176.83 176.99 2oib h THR 424 N 0.48 0.72 -0.17 -2.27 2.02 -1.99 -0.87 112.91 110.84 2oib h THR 424 Ca 0.60 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 67.42 2oib h THR 424 Cb 1.14 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2oib h THR 424 CO -0.50 0.05 -0.44 0.77 0.37 0.00 0.00 175.52 175.77 2oib h SER 425 N -0.54 0.44 -0.49 4.18 4.64 -1.84 -0.09 113.55 119.86 2oib h SER 425 Ca -0.04 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2oib h SER 425 Cb 0.40 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2oib h SER 425 CO 0.07 0.82 0.26 0.58 -0.87 0.00 0.00 176.83 177.69 2oib h VAL 426 N 0.34 1.18 -0.61 0.95 2.07 -1.44 0.16 116.25 118.89 2oib h VAL 426 Ca 0.03 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2oib h VAL 426 Cb 0.91 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2oib h VAL 426 CO 0.08 0.19 0.14 -0.33 0.02 0.00 0.00 177.57 177.66 2oib h GLU 427 N 0.65 0.99 -0.66 1.57 5.08 -0.96 -0.52 114.58 120.72 2oib h GLU 427 Ca 0.17 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2oib h GLU 427 Cb 0.07 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2oib h GLU 427 CO -0.03 0.91 0.40 0.00 -1.00 0.00 0.00 179.01 179.29 2oib h ALA 428 N 1.04 0.87 -0.37 3.43 0.00 -0.68 -0.91 119.26 122.64 2oib h ALA 428 Ca 0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2oib h ALA 428 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2oib h ALA 428 CO 0.00 0.13 -0.03 1.98 0.00 0.00 0.00 179.25 181.34 2oib h MET 429 N 0.77 0.67 -0.86 0.00 1.85 -0.45 -2.81 114.93 114.10 2oib h MET 429 Ca 0.28 -0.23 0.05 0.00 -0.61 0.00 0.00 59.70 59.18 2oib h MET 429 Cb 0.07 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.00 2oib h MET 429 CO -0.13 0.80 0.57 -0.92 -0.40 0.00 0.00 176.91 176.82 2oib h TYR 430 N 0.48 1.02 -0.90 1.39 3.20 -0.90 -0.87 116.97 120.38 2oib h TYR 430 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2oib h TYR 430 Cb 0.51 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2oib h TYR 430 CO 0.04 0.57 0.50 1.03 -1.64 0.00 0.00 178.16 178.66 2oib h SER 431 N 1.04 1.12 0.09 -2.11 0.87 -1.02 0.26 113.55 113.80 2oib h SER 431 Ca 0.35 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2oib h SER 431 Cb 0.09 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2oib h SER 431 CO -0.12 0.90 -0.04 0.58 -0.53 0.00 0.00 176.83 177.62 2oib h VAL 432 N 1.26 1.00 -0.70 2.23 2.07 -1.12 -2.39 116.25 118.60 2oib h VAL 432 Ca 0.32 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2oib h VAL 432 Cb 0.02 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2oib h VAL 432 CO -0.05 0.08 0.34 0.00 0.02 0.00 0.00 177.57 177.95 2oib h ALA 433 N 0.62 0.96 -0.47 1.67 0.00 -0.69 -0.63 119.26 120.72 2oib h ALA 433 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2oib h ALA 433 Cb 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2oib h ALA 433 CO 0.02 -0.08 0.06 1.03 0.00 0.00 0.00 179.25 180.28 2oib h SER 434 N 0.57 0.76 -0.54 0.00 0.87 -0.45 -1.73 113.55 113.03 2oib h SER 434 Ca 0.35 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2oib h SER 434 Cb 0.39 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2oib h SER 434 CO -0.28 0.84 0.26 1.56 -0.53 0.00 0.00 176.83 178.68 2oib h GLN 435 N 0.65 0.78 -0.53 2.24 4.20 -1.04 -2.61 115.11 118.80 2oib h GLN 435 Ca 0.14 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2oib h GLN 435 Cb 0.42 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2oib h GLN 435 CO 0.01 0.63 0.36 0.00 -0.67 0.00 0.00 178.83 179.16 2oib n LEU 437 N -4.47 3.02 -4.70 0.00 4.77 -0.67 -3.64 117.00 111.30 2oib n LEU 437 Ca 0.08 -1.52 -0.43 0.00 -0.03 0.00 0.00 56.01 54.11 2oib n LEU 437 Cb 0.29 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2oib n LEU 437 CO 0.34 0.54 1.40 1.57 -1.33 0.00 0.00 177.39 179.91 2oib n HIS 438 N 0.61 2.67 0.24 -1.77 -0.00 -1.04 -4.86 115.22 111.07 2oib n HIS 438 Ca 0.16 -0.01 0.07 0.00 0.46 0.00 0.00 57.72 58.40 2oib n HIS 438 Cb 0.57 -2.68 0.60 0.00 -0.12 0.00 0.00 29.99 28.35 2oib n HIS 438 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2oib h GLU 439 N 7.34 0.03 -5.39 1.57 4.57 -1.93 -3.40 114.58 117.37 2oib h GLU 439 Ca -0.44 -0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.12 2oib h GLU 439 Cb 1.21 -0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 29.67 2oib h GLU 439 CO 0.95 0.06 -0.00 0.15 -1.18 0.00 0.00 179.01 178.99 2oib s LYS 440 N -4.99 4.09 0.47 1.92 -0.14 -1.26 -4.70 119.74 115.13 2oib s LYS 440 Ca -0.05 0.36 0.19 0.00 -1.36 0.00 0.00 55.97 55.11 2oib s LYS 440 Cb 0.17 -3.64 1.19 0.00 -1.68 0.00 0.00 37.83 33.87 2oib s LYS 440 CO 0.68 -0.33 1.98 1.57 -0.76 0.00 0.00 175.35 178.49 2oib h LYS 441 N 7.92 0.22 -0.00 1.68 2.10 -1.96 -1.89 116.57 124.64 2oib h LYS 441 Ca -0.29 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2oib h LYS 441 Cb 1.14 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2oib h LYS 441 CO 0.72 0.15 -0.06 0.09 -2.00 0.00 0.00 179.45 178.35 2oib n ASN 442 N -4.44 0.07 -0.26 7.07 5.03 -1.26 -3.23 115.26 118.24 2oib n ASN 442 Ca 0.10 0.31 0.11 0.00 0.87 0.00 0.00 54.58 55.97 2oib n ASN 442 Cb 0.49 -0.38 0.03 0.00 -1.02 0.00 0.00 39.78 38.90 2oib n ASN 442 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2oib n LYS 443 N -1.46 0.66 -2.57 3.52 4.76 -0.71 -4.93 118.16 117.42 2oib n LYS 443 Ca 0.08 -0.52 -0.35 0.00 -2.87 0.00 0.00 58.31 54.64 2oib n LYS 443 Cb 0.33 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.70 4.04 0.59 1.97 0.52 -1.20 -4.96 118.95 117.21 2oib s ARG 444 Ca 0.15 1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 56.59 2oib s ARG 444 Cb 0.17 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2oib s ARG 444 CO 0.68 -0.23 1.13 -1.25 0.02 0.00 0.00 175.30 175.64 2oib s PRO 445 N -2.83 3.13 0.89 3.54 0.04 -1.26 -5.06 135.00 133.45 2oib s PRO 445 Ca 0.62 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 2oib s PRO 445 Cb -0.19 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.51 2oib s PRO 445 CO 0.23 -1.02 1.21 0.16 0.04 0.00 0.00 177.00 177.62 2oib s ASP 446 N -2.00 3.78 0.42 6.66 3.84 -1.26 -4.88 116.67 123.23 2oib s ASP 446 Ca 0.71 0.68 0.12 0.00 -0.00 0.00 0.00 52.55 54.06 2oib s ASP 446 Cb -0.24 -1.06 0.90 0.00 -1.38 0.00 0.00 42.92 41.15 2oib s ASP 446 CO 0.32 -2.35 1.96 -0.29 -0.00 0.00 0.00 175.17 174.81 2oib h ILE 447 N -1.37 1.15 -0.36 2.11 6.09 -1.97 -2.28 117.51 120.88 2oib h ILE 447 Ca -0.46 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 2oib h ILE 447 Cb 1.30 1.23 -0.02 0.00 0.47 0.00 0.00 36.82 39.81 2oib h ILE 447 CO 0.56 0.20 0.24 0.50 -3.07 0.00 0.00 178.15 176.59 2oib h LYS 448 N 0.13 0.48 -0.68 2.19 1.63 -1.95 0.98 116.57 119.35 2oib h LYS 448 Ca 0.03 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2oib h LYS 448 Cb 0.32 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2oib h LYS 448 CO 0.02 0.32 0.21 -0.22 -3.45 0.00 0.00 179.45 176.33 2oib h LYS 449 N 0.49 1.06 -0.45 1.90 1.63 -1.82 -1.52 116.57 117.87 2oib h LYS 449 Ca 0.13 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2oib h LYS 449 Cb -0.06 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 2oib h LYS 449 CO -0.03 0.92 0.27 0.28 -3.45 0.00 0.00 179.45 177.44 2oib h VAL 450 N 1.00 1.14 -0.28 2.00 2.07 -1.10 -0.48 116.25 120.61 2oib h VAL 450 Ca 0.22 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2oib h VAL 450 Cb 0.30 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2oib h VAL 450 CO -0.01 0.14 -0.02 -0.61 0.02 0.00 0.00 177.57 177.10 2oib h GLN 451 N 0.59 0.06 -0.33 1.57 4.15 -0.59 -1.48 115.11 119.09 2oib h GLN 451 Ca 0.16 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2oib h GLN 451 Cb -0.01 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2oib h GLN 451 CO -0.03 0.04 0.17 1.96 -1.93 0.00 0.00 178.83 179.04 2oib h GLN 452 N 0.06 0.46 -0.69 1.69 4.20 -0.99 -1.72 115.11 118.13 2oib h GLN 452 Ca 0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2oib h GLN 452 Cb 0.18 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2oib h GLN 452 CO -0.24 0.41 0.28 -0.07 -0.67 0.00 0.00 178.83 178.54 2oib h LEU 453 N 0.40 0.92 -0.93 1.46 3.38 -0.92 -0.79 115.31 118.83 2oib h LEU 453 Ca 0.11 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2oib h LEU 453 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2oib h LEU 453 CO -0.02 0.82 -0.52 -0.07 0.09 0.00 0.00 178.44 178.74 2oib h LEU 454 N 0.99 0.00 -0.25 1.67 3.38 -1.12 -2.18 115.31 117.81 2oib h LEU 454 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2oib h LEU 454 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2oib h LEU 454 CO -0.02 0.52 -0.03 1.56 0.09 0.00 0.00 178.44 180.57 2oib h GLN 455 N 0.00 0.46 0.00 1.13 1.08 -0.72 -3.17 115.11 113.89 2oib h GLN 455 Ca -0.01 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 56.95 2oib h GLN 455 Cb 0.95 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2oib h GLN 455 CO 0.07 0.65 -0.42 0.93 -0.95 0.00 0.00 178.83 179.12 2oib h GLU 456 N 0.22 0.00 -0.41 1.46 5.08 -1.04 -2.12 114.58 117.76 2oib h GLU 456 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2oib h GLU 456 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2oib h GLU 456 CO 0.02 0.42 0.16 1.98 -1.00 0.00 0.00 179.01 180.58 2oib h MET 457 N 0.00 0.58 -0.01 2.33 4.05 -1.43 -3.52 114.93 116.93 2oib h MET 457 Ca -0.00 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2oib h MET 457 Cb 0.79 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2oib h MET 457 CO 0.05 0.48 0.00 2.41 0.23 0.00 0.00 176.91 180.09