#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouc s ILE 149 N 0.00 2.81 -0.06 3.15 -5.25 -1.26 0.24 121.20 120.83 2ouc s ILE 149 Ca 0.00 -1.73 -0.03 0.00 -0.99 0.00 0.00 60.65 57.91 2ouc s ILE 149 Cb 0.00 -2.95 0.04 0.00 2.95 0.00 0.00 42.46 42.49 2ouc s ILE 149 CO 0.00 -0.14 0.14 -0.51 -1.79 0.00 0.00 174.94 172.63 2ouc s ILE 150 N -2.48 -0.05 0.48 8.37 2.07 0.20 -4.73 121.20 125.07 2ouc s ILE 150 Ca 0.38 0.18 -0.19 0.00 -1.41 0.00 0.00 60.65 59.61 2ouc s ILE 150 Cb -0.01 -0.23 -0.09 0.00 0.13 0.00 0.00 42.46 42.26 2ouc s ILE 150 CO 0.22 0.07 0.97 -0.31 -1.91 0.00 0.00 174.94 173.99 2ouc s TYR 151 N 1.13 3.36 0.25 3.50 2.02 -1.26 -0.69 117.35 125.65 2ouc s TYR 151 Ca -0.09 1.54 -0.04 0.00 -0.37 0.00 0.00 57.07 58.11 2ouc s TYR 151 Cb -0.11 -2.83 0.50 0.00 -0.40 0.00 0.00 41.96 39.11 2ouc s TYR 151 CO -0.06 -0.28 1.68 -1.35 -1.57 0.00 0.00 175.55 173.97 2ouc h PRO 152 N 1.38 0.24 -0.19 -1.71 0.11 -1.90 -1.38 132.00 128.55 2ouc h PRO 152 Ca -0.48 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2ouc h PRO 152 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2ouc h PRO 152 CO 0.61 0.16 -0.48 -0.91 -0.21 0.00 0.00 178.00 177.17 2ouc h ASN 153 N 0.25 0.53 0.38 -2.05 2.35 -1.95 -1.43 115.58 113.66 2ouc h ASN 153 Ca 0.44 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 2ouc h ASN 153 Cb 0.77 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2ouc h ASN 153 CO -0.55 0.93 -0.52 0.44 -1.65 0.00 0.00 177.43 176.08 2ouc h ASP 154 N 0.39 0.18 -0.08 5.81 3.45 -1.73 -2.32 116.42 122.13 2ouc h ASP 154 Ca 0.02 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 2ouc h ASP 154 Cb 0.98 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2ouc h ASP 154 CO 0.09 0.67 -0.12 0.25 -1.57 0.00 0.00 179.24 178.56 2ouc h LEU 155 N 0.13 0.24 -0.71 1.55 5.85 -1.14 -2.28 115.31 118.96 2ouc h LEU 155 Ca 0.00 -0.54 0.14 0.00 0.84 0.00 0.00 57.88 58.33 2ouc h LEU 155 Cb 0.97 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 2ouc h LEU 155 CO 0.08 0.73 0.21 0.00 -0.34 0.00 0.00 178.44 179.12 2ouc h ALA 156 N 0.51 0.94 -0.14 1.25 0.00 -1.18 0.21 119.26 120.86 2ouc h ALA 156 Ca 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ouc h ALA 156 Cb 0.69 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ouc h ALA 156 CO 0.03 -0.29 0.06 -0.22 0.00 0.00 0.00 179.25 178.83 2ouc h LYS 157 N 0.33 0.20 -0.03 0.00 3.64 -1.38 -2.64 116.57 116.69 2ouc h LYS 157 Ca 0.39 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2ouc h LYS 157 Cb 0.63 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2ouc h LYS 157 CO -0.45 0.27 -0.04 0.87 -2.27 0.00 0.00 179.45 177.83 2ouc h LYS 158 N 0.09 0.05 0.00 1.90 1.57 -0.55 -1.43 116.57 118.19 2ouc h LYS 158 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ouc h LYS 158 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ouc h LYS 158 CO -0.01 0.09 0.00 0.52 -0.57 0.00 0.00 179.45 179.49 2ouc h MET 159 N 0.05 0.00 -3.84 3.15 2.86 -0.29 -3.40 114.93 113.45 2ouc h MET 159 Ca 0.01 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.05 2ouc h MET 159 Cb 0.11 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.37 2ouc h MET 159 CO 0.01 0.00 -0.74 0.95 1.06 0.00 0.00 176.91 178.18 2ouc s THR 160 N -3.30 1.31 0.42 2.22 -4.23 -0.54 -4.97 115.64 106.55 2ouc s THR 160 Ca 0.06 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2ouc s THR 160 Cb 0.10 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2ouc s THR 160 CO 0.52 -0.67 0.00 0.29 -0.54 0.00 0.00 174.62 174.23 2ouc n LYS 161 N 4.60 0.00 -3.58 3.99 5.02 -1.26 -4.84 118.16 122.10 2ouc n LYS 161 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2ouc n LYS 161 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 2ouc n LYS 161 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ouc s PRO 172 N -2.00 1.03 -0.20 1.97 0.04 -1.26 -5.20 135.00 129.38 2ouc s PRO 172 Ca 0.00 -0.46 -0.26 0.00 0.04 0.00 0.00 61.00 60.32 2ouc s PRO 172 Cb 0.00 0.43 -0.01 0.00 0.04 0.00 0.00 34.50 34.96 2ouc s PRO 172 CO 0.00 -0.46 0.90 0.08 0.04 0.00 0.00 177.00 177.56 2ouc s VAL 173 N -3.29 4.81 -0.14 -0.36 1.01 -0.81 -4.94 120.40 116.68 2ouc s VAL 173 Ca 0.07 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.78 2ouc s VAL 173 Cb -0.01 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2ouc s VAL 173 CO -0.06 -0.05 -0.10 -0.63 0.00 0.00 0.00 175.10 174.26 2ouc s ILE 174 N 2.58 3.34 -0.15 2.22 1.01 -1.26 0.35 121.20 129.30 2ouc s ILE 174 Ca 0.40 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2ouc s ILE 174 Cb -0.16 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2ouc s ILE 174 CO 0.10 0.51 -0.11 -0.63 0.00 0.00 0.00 174.94 174.81 2ouc s ILE 175 N 0.43 3.13 -0.20 2.92 1.01 0.22 -0.73 121.20 127.99 2ouc s ILE 175 Ca -0.08 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2ouc s ILE 175 Cb -0.15 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2ouc s ILE 175 CO 0.04 0.50 0.41 -0.62 0.00 0.00 0.00 174.94 175.28 2ouc s ASP 176 N 0.59 6.46 -0.41 3.58 3.68 -0.24 -0.88 116.67 129.44 2ouc s ASP 176 Ca -0.07 0.54 0.05 0.00 2.13 0.00 0.00 52.55 55.20 2ouc s ASP 176 Cb -0.15 -2.24 0.44 0.00 -1.45 0.00 0.00 42.92 39.52 2ouc s ASP 176 CO 0.03 -0.08 1.33 0.00 0.13 0.00 0.00 175.17 176.57 2ouc s ARG 178 N -3.64 2.27 0.51 0.00 0.52 -1.26 -4.44 118.95 112.91 2ouc s ARG 178 Ca 0.52 -1.97 -0.21 0.00 -0.52 0.00 0.00 55.73 53.55 2ouc s ARG 178 Cb 0.42 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.79 2ouc s ARG 178 CO -0.06 -0.43 1.18 -2.14 0.02 0.00 0.00 175.30 173.87 2ouc s PRO 179 N -4.14 3.45 0.39 3.54 0.02 -1.26 -4.80 135.00 132.20 2ouc s PRO 179 Ca 0.34 1.78 0.15 0.00 0.02 0.00 0.00 61.00 63.29 2ouc s PRO 179 Cb -0.01 -2.20 1.01 0.00 0.02 0.00 0.00 34.50 33.33 2ouc s PRO 179 CO 0.20 -0.81 1.82 0.35 -0.33 0.00 0.00 177.00 178.24 2ouc h PHE 180 N 1.56 0.68 -0.82 6.54 -0.00 -1.99 0.34 116.94 123.25 2ouc h PHE 180 Ca -0.50 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.45 2ouc h PHE 180 Cb 1.26 -0.20 -0.04 0.00 -0.00 0.00 0.00 35.95 36.97 2ouc h PHE 180 CO 0.51 0.15 0.36 1.98 -0.00 0.00 0.00 178.31 181.31 2ouc h MET 181 N 0.48 1.20 -0.30 1.11 4.05 -2.01 -2.48 114.93 116.99 2ouc h MET 181 Ca 0.52 -0.20 -0.18 0.00 -0.28 0.00 0.00 59.70 59.56 2ouc h MET 181 Cb 1.19 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 2ouc h MET 181 CO -0.24 0.95 -0.53 0.93 0.23 0.00 0.00 176.91 178.24 2ouc h GLU 182 N 1.18 0.89 -0.64 0.39 5.08 -1.33 -3.11 114.58 117.04 2ouc h GLU 182 Ca 0.28 -0.56 0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2ouc h GLU 182 Cb 0.17 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2ouc h GLU 182 CO -0.03 1.19 0.27 -0.92 -1.00 0.00 0.00 179.01 178.52 2ouc h TYR 183 N 0.69 0.47 -0.11 4.33 3.20 -0.95 -0.62 116.97 123.98 2ouc h TYR 183 Ca 0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2ouc h TYR 183 Cb 1.14 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2ouc h TYR 183 CO 0.07 0.14 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.76 2ouc h ASN 184 N 0.47 0.25 -0.26 -2.11 2.35 -1.49 -2.72 115.58 112.06 2ouc h ASN 184 Ca 0.32 -0.43 0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2ouc h ASN 184 Cb 0.38 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2ouc h ASN 184 CO -0.30 0.62 0.19 0.11 -1.65 0.00 0.00 177.43 176.41 2ouc h LYS 185 N -0.13 0.00 -1.30 0.81 1.57 -1.43 -3.33 116.57 112.76 2ouc h LYS 185 Ca 0.02 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2ouc h LYS 185 Cb 0.53 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.59 2ouc h LYS 185 CO 0.02 0.00 0.75 0.45 -0.57 0.00 0.00 179.45 180.10 2ouc s SER 186 N -6.64 -0.20 -0.07 0.86 0.15 -0.26 -3.07 113.70 104.47 2ouc s SER 186 Ca -0.05 0.23 -0.31 0.00 0.70 0.00 0.00 55.95 56.52 2ouc s SER 186 Cb 0.18 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.79 2ouc s SER 186 CO 0.70 -0.18 1.10 -1.38 1.20 0.00 0.00 173.24 174.69 2ouc s HIS 187 N -0.98 -0.18 0.24 3.44 -3.43 -0.81 -3.69 115.29 109.89 2ouc s HIS 187 Ca 0.04 0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 54.07 2ouc s HIS 187 Cb -0.01 0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 31.59 2ouc s HIS 187 CO -0.04 -0.38 1.25 0.42 -2.00 0.00 0.00 174.74 173.99 2ouc s ILE 188 N -2.71 3.20 -0.35 -5.38 1.01 -1.26 -0.15 121.20 115.55 2ouc s ILE 188 Ca 0.09 1.08 -0.42 0.00 0.00 0.00 0.00 60.65 61.40 2ouc s ILE 188 Cb -0.00 -3.69 -0.17 0.00 0.01 0.00 0.00 42.46 38.61 2ouc s ILE 188 CO -0.05 0.20 1.73 0.00 0.00 0.00 0.00 174.94 176.82 2ouc n GLN 189 N 1.91 0.79 -0.77 2.79 6.02 -0.52 -0.20 117.38 127.41 2ouc n GLN 189 Ca 0.03 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2ouc n GLN 189 Cb 0.43 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2ouc n GLN 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ouc n GLY 190 N 4.30 1.09 3.77 1.08 0.00 -1.26 -5.00 105.19 109.17 2ouc n GLY 190 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2ouc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ouc s ALA 191 N -3.62 3.13 -0.19 4.61 0.00 0.72 -4.65 121.76 121.76 2ouc s ALA 191 Ca 0.00 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 2ouc s ALA 191 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2ouc s ALA 191 CO 0.00 -0.65 0.07 0.08 0.00 0.00 0.00 175.76 175.26 2ouc s VAL 192 N -1.40 4.74 0.11 0.00 1.01 0.09 -4.85 120.40 120.11 2ouc s VAL 192 Ca 0.59 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.27 2ouc s VAL 192 Cb -0.32 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2ouc s VAL 192 CO 0.40 0.44 0.78 -2.28 0.00 0.00 0.00 175.10 174.44 2ouc s HIS 193 N 0.55 3.82 -0.12 5.22 2.46 -1.26 -1.08 115.29 124.89 2ouc s HIS 193 Ca 0.03 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.13 2ouc s HIS 193 Cb -0.13 -2.80 -0.02 0.00 -0.13 0.00 0.00 32.58 29.50 2ouc s HIS 193 CO 0.01 0.39 -0.13 0.42 -2.47 0.00 0.00 174.74 172.96 2ouc s ILE 194 N -0.59 3.07 -0.48 0.89 -1.09 -1.14 -4.96 121.20 116.90 2ouc s ILE 194 Ca 0.37 -0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 57.87 2ouc s ILE 194 Cb -0.22 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.42 2ouc s ILE 194 CO 0.25 0.54 0.95 0.21 -1.23 0.00 0.00 174.94 175.65 2ouc s ASN 195 N 0.15 6.48 0.00 3.58 3.04 -1.26 -4.81 114.94 122.11 2ouc s ASN 195 Ca -0.07 0.05 0.07 0.00 0.04 0.00 0.00 52.86 52.95 2ouc s ASN 195 Cb -0.15 -2.46 0.08 0.00 -1.54 0.00 0.00 41.25 37.19 2ouc s ASN 195 CO 0.05 -1.10 0.81 0.00 -3.04 0.00 0.00 177.10 173.81 2ouc h ALA 197 N 1.38 0.01 -2.43 0.00 0.00 -1.96 -3.43 119.26 112.83 2ouc h ALA 197 Ca 0.00 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 2ouc h ALA 197 Cb 0.36 0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ouc h ALA 197 CO 0.00 0.07 1.03 -3.47 0.00 0.00 0.00 179.25 176.88 2ouc n ASP 198 N -4.73 3.79 0.29 0.00 4.64 -1.26 -4.86 116.55 114.40 2ouc n ASP 198 Ca -0.03 1.02 0.15 0.00 -1.38 0.00 0.00 54.79 54.55 2ouc n ASP 198 Cb 0.10 -1.51 0.86 0.00 -1.04 0.00 0.00 41.12 39.53 2ouc n ASP 198 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2ouc h LYS 199 N 7.78 0.00 0.20 -0.67 1.79 -1.96 -1.29 116.57 122.42 2ouc h LYS 199 Ca -0.46 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2ouc h LYS 199 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2ouc h LYS 199 CO 0.94 0.05 -0.10 0.82 -1.08 0.00 0.00 179.45 180.08 2ouc h ILE 200 N 0.00 0.86 -0.07 1.86 2.04 -1.98 -2.20 117.51 118.02 2ouc h ILE 200 Ca -0.00 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2ouc h ILE 200 Cb 0.14 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2ouc h ILE 200 CO 0.01 0.18 -0.13 0.77 0.00 0.00 0.00 178.15 178.98 2ouc h SER 201 N -0.74 0.23 -1.00 1.72 4.64 -1.83 -0.28 113.55 116.30 2ouc h SER 201 Ca -0.03 -0.55 0.25 0.00 -0.47 0.00 0.00 61.79 60.99 2ouc h SER 201 Cb 0.50 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.40 2ouc h SER 201 CO 0.05 0.74 0.59 -0.09 -0.87 0.00 0.00 176.83 177.24 2ouc h ARG 202 N -0.27 0.53 0.20 4.77 2.43 -1.33 0.22 114.38 120.93 2ouc h ARG 202 Ca 0.00 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.82 2ouc h ARG 202 Cb 0.70 -0.12 0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2ouc h ARG 202 CO 0.03 0.35 -1.39 0.00 -1.51 0.00 0.00 179.97 177.45 2ouc h ARG 203 N 0.55 0.55 0.00 0.20 3.08 -1.28 -0.59 114.38 116.89 2ouc h ARG 203 Ca 0.65 -0.86 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2ouc h ARG 203 Cb 1.27 0.31 -0.00 0.00 0.08 0.00 0.00 29.97 31.63 2ouc h ARG 203 CO -0.49 1.40 -0.04 0.00 -1.07 0.00 0.00 179.97 179.77 2ouc h ARG 204 N 0.18 0.00 0.00 0.04 3.08 0.25 -1.91 114.38 116.02 2ouc h ARG 204 Ca -0.23 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 2ouc h ARG 204 Cb 2.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 2ouc h ARG 204 CO 0.26 0.04 -0.39 -0.07 -1.07 0.00 0.00 179.97 178.74 2ouc h LEU 205 N 0.00 0.00 -2.22 3.04 3.38 -0.59 -1.09 115.31 117.84 2ouc h LEU 205 Ca -0.00 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 57.34 2ouc h LEU 205 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ouc h LEU 205 CO 0.01 1.07 0.26 1.56 0.09 0.00 0.00 178.44 181.42 2ouc h GLN 206 N -1.00 0.00 0.00 1.13 4.20 -0.94 -3.31 115.11 115.19 2ouc h GLN 206 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2ouc h GLN 206 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2ouc h GLN 206 CO -0.06 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.14 2ouc n GLN 207 N -3.48 0.00 0.00 1.46 6.02 -0.73 -5.06 117.38 115.59 2ouc n GLN 207 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2ouc n GLN 207 Cb 0.36 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.62 2ouc n GLN 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ouc n GLY 208 N 4.80 0.38 0.12 1.08 0.00 -0.91 -4.94 105.19 105.73 2ouc n GLY 208 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2ouc n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ouc n LYS 209 N 0.00 0.13 -3.70 1.61 5.02 -0.46 -4.53 118.16 116.22 2ouc n LYS 209 Ca 0.00 0.53 -0.14 0.00 -2.02 0.00 0.00 58.31 56.68 2ouc n LYS 209 Cb 0.16 -1.84 -0.09 0.00 -0.02 0.00 0.00 35.03 33.25 2ouc n LYS 209 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2ouc s ILE 210 N -3.37 0.00 0.11 -0.18 1.10 -1.00 -5.01 121.20 112.86 2ouc s ILE 210 Ca 0.00 -0.02 0.06 0.00 -0.51 0.00 0.00 60.65 60.18 2ouc s ILE 210 Cb 0.06 -0.71 -0.04 0.00 0.15 0.00 0.00 42.46 41.93 2ouc s ILE 210 CO 0.23 -0.01 -0.15 0.42 -2.11 0.00 0.00 174.94 173.32 2ouc s THR 211 N 0.13 1.36 0.31 4.00 -4.23 -1.26 -4.17 115.64 111.77 2ouc s THR 211 Ca -0.01 -1.64 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2ouc s THR 211 Cb -0.03 -1.47 0.30 0.00 1.34 0.00 0.00 72.50 72.63 2ouc s THR 211 CO 0.01 -0.34 1.86 0.58 -0.54 0.00 0.00 174.62 176.19 2ouc h VAL 212 N 3.70 0.91 -0.56 2.29 2.07 -1.92 -0.90 116.25 121.83 2ouc h VAL 212 Ca -0.41 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2ouc h VAL 212 Cb 1.19 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2ouc h VAL 212 CO 0.48 0.16 0.23 -0.07 0.02 0.00 0.00 177.57 178.39 2ouc h LEU 213 N 0.90 0.77 -0.16 2.57 3.38 -1.96 -2.57 115.31 118.24 2ouc h LEU 213 Ca 0.46 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2ouc h LEU 213 Cb 0.52 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2ouc h LEU 213 CO -0.23 0.72 -0.16 0.44 0.09 0.00 0.00 178.44 179.30 2ouc h ASP 214 N 0.77 -0.52 -0.31 -0.43 3.32 -1.61 -0.16 116.42 117.49 2ouc h ASP 214 Ca 0.19 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.43 2ouc h ASP 214 Cb 0.18 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2ouc h ASP 214 CO -0.02 -0.21 0.29 -0.07 -1.72 0.00 0.00 179.24 177.52 2ouc h LEU 215 N -0.19 0.00 0.00 1.55 3.38 -1.05 0.10 115.31 119.10 2ouc h LEU 215 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2ouc h LEU 215 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ouc h LEU 215 CO -0.27 0.00 -0.76 0.40 0.09 0.00 0.00 178.44 177.89 2ouc h ILE 216 N 0.00 0.48 -0.03 1.22 2.04 -0.88 -3.41 117.51 116.93 2ouc h ILE 216 Ca 0.15 -1.57 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 2ouc h ILE 216 Cb 0.73 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2ouc h ILE 216 CO -0.00 0.16 -0.52 0.28 0.00 0.00 0.00 178.15 178.08 2ouc h SER 217 N -1.00 0.08 0.00 1.72 0.02 -0.90 -3.07 113.55 110.40 2ouc h SER 217 Ca -0.15 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2ouc h SER 217 Cb 0.83 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2ouc h SER 217 CO -0.09 0.58 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 2ouc n ARG 219 N -0.65 3.19 0.00 0.00 1.74 -1.16 -5.03 116.66 114.74 2ouc n ARG 219 Ca 0.05 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 2ouc n ARG 219 Cb 0.02 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2ouc n ARG 219 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ouc n GLU 220 N -0.52 1.99 0.00 5.56 1.02 -0.61 -5.14 120.64 122.94 2ouc n GLU 220 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2ouc n GLU 220 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 2ouc n GLU 220 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouc n GLY 221 N 5.00 4.52 0.00 0.62 0.00 -1.26 -5.04 105.19 109.03 2ouc n GLY 221 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2ouc n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ouc n LYS 222 N 0.00 0.00 -2.39 1.61 4.76 -1.26 -3.15 118.16 117.72 2ouc n LYS 222 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 2ouc n LYS 222 Cb 0.00 -0.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.79 2ouc n LYS 222 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ouc n ASP 223 N 0.00 6.54 0.14 4.39 8.00 -1.26 -4.72 116.55 129.65 2ouc n ASP 223 Ca 0.00 -3.25 -0.11 0.00 0.71 0.00 0.00 54.79 52.14 2ouc n ASP 223 Cb 0.00 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 39.67 2ouc n ASP 223 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2ouc h SER 224 N 5.14 -0.36 -0.62 -2.24 4.64 -1.88 -2.63 113.55 115.60 2ouc h SER 224 Ca 0.47 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2ouc h SER 224 Cb 0.49 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2ouc h SER 224 CO 1.47 0.10 0.31 -0.26 -0.87 0.00 0.00 176.83 177.57 2ouc h PHE 225 N -0.94 0.89 -0.23 4.77 -1.00 -1.88 -1.73 116.94 116.83 2ouc h PHE 225 Ca -0.04 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2ouc h PHE 225 Cb 0.51 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2ouc h PHE 225 CO 0.04 0.67 0.14 0.87 -1.61 0.00 0.00 178.31 178.42 2ouc h LYS 226 N 0.85 0.30 -0.30 1.51 1.79 -1.94 -1.97 116.57 116.81 2ouc h LYS 226 Ca 0.21 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2ouc h LYS 226 Cb 0.11 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2ouc h LYS 226 CO -0.03 0.22 -0.01 0.00 -1.08 0.00 0.00 179.45 178.54 2ouc h ARG 227 N 0.29 0.53 -0.06 3.15 3.08 -1.33 -3.13 114.38 116.91 2ouc h ARG 227 Ca 0.08 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2ouc h ARG 227 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2ouc h ARG 227 CO -0.02 0.69 -0.35 0.97 -1.07 0.00 0.00 179.97 180.19 2ouc h ILE 228 N 0.32 1.27 0.00 2.04 2.10 -1.31 -2.61 117.51 119.33 2ouc h ILE 228 Ca 0.08 -1.30 0.00 0.00 1.08 0.00 0.00 64.86 64.72 2ouc h ILE 228 Cb 0.46 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 2ouc h ILE 228 CO 0.02 0.38 0.00 0.15 -1.08 0.00 0.00 178.15 177.62 2ouc h PHE 229 N 0.10 0.00 0.00 2.19 3.57 -1.30 -2.64 116.94 118.86 2ouc h PHE 229 Ca 0.01 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 2ouc h PHE 229 Cb 0.68 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2ouc h PHE 229 CO 0.01 0.00 -2.14 0.43 -2.23 0.00 0.00 178.31 174.38 2ouc n SER 230 N -2.38 0.07 -4.79 0.41 7.64 -1.01 -4.96 113.62 108.60 2ouc n SER 230 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 2ouc n SER 230 Cb 0.20 1.60 0.02 0.00 -1.01 0.00 0.00 64.21 65.01 2ouc n SER 230 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ouc s LYS 231 N -3.10 3.23 0.17 1.43 1.02 -1.00 -5.01 119.74 116.47 2ouc s LYS 231 Ca -0.09 1.29 -0.29 0.00 0.02 0.00 0.00 55.97 56.91 2ouc s LYS 231 Cb 0.11 -2.01 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2ouc s LYS 231 CO 0.87 -0.90 0.90 -2.00 -0.92 0.00 0.00 175.35 173.29 2ouc s GLU 232 N -3.96 4.72 -0.24 1.68 2.12 -1.26 -4.93 118.70 116.83 2ouc s GLU 232 Ca 0.65 1.37 -0.07 0.00 0.36 0.00 0.00 54.97 57.28 2ouc s GLU 232 Cb -0.18 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2ouc s GLU 232 CO 0.36 0.43 0.07 0.42 -0.54 0.00 0.00 175.26 175.99 2ouc s ILE 233 N -0.76 4.32 -0.19 -3.70 -1.09 -1.26 -1.92 121.20 116.61 2ouc s ILE 233 Ca 0.41 -0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.60 2ouc s ILE 233 Cb -0.24 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2ouc s ILE 233 CO 0.29 0.35 0.03 -0.63 -1.23 0.00 0.00 174.94 173.75 2ouc s ILE 234 N 1.51 4.33 0.07 2.92 -1.09 0.15 -1.72 121.20 127.37 2ouc s ILE 234 Ca 0.06 -0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.38 2ouc s ILE 234 Cb -0.15 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 2ouc s ILE 234 CO 0.03 0.44 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.23 2ouc s VAL 235 N 0.70 2.14 0.00 2.92 1.01 -0.55 0.73 120.40 127.35 2ouc s VAL 235 Ca 0.01 -1.50 -0.23 0.00 0.00 0.00 0.00 61.98 60.26 2ouc s VAL 235 Cb -0.14 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.43 2ouc s VAL 235 CO 0.02 0.26 0.50 -0.72 0.00 0.00 0.00 175.10 175.16 2ouc s TYR 236 N -0.90 -0.41 0.00 5.22 -0.85 -0.06 -1.52 117.35 118.83 2ouc s TYR 236 Ca 0.12 0.58 0.00 0.00 -0.52 0.00 0.00 57.07 57.26 2ouc s TYR 236 Cb -0.10 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2ouc s TYR 236 CO 0.03 -0.56 0.00 -0.40 -1.52 0.00 0.00 175.55 173.10 2ouc n ASP 237 N 0.78 1.63 0.09 -0.18 5.75 -1.26 0.04 116.55 123.39 2ouc n ASP 237 Ca -0.19 -0.24 -0.01 0.00 -0.01 0.00 0.00 54.79 54.34 2ouc n ASP 237 Cb 0.58 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.93 2ouc n ASP 237 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2ouc h GLU 238 N 0.00 0.28 0.00 0.11 4.57 -1.93 -1.12 114.58 116.49 2ouc h GLU 238 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2ouc h GLU 238 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2ouc h GLU 238 CO 0.00 0.58 0.00 0.27 -1.18 0.00 0.00 179.01 178.68 2ouc n ASN 239 N -4.09 0.00 -4.58 1.04 2.04 -1.26 -1.87 115.26 106.54 2ouc n ASN 239 Ca -0.01 -0.83 -0.53 0.00 -0.44 0.00 0.00 54.58 52.77 2ouc n ASN 239 Cb 0.42 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.61 2ouc n ASN 239 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 2ouc n THR 240 N 0.00 0.10 -0.06 5.53 -1.04 -1.26 -4.26 114.28 113.30 2ouc n THR 240 Ca 0.00 -0.03 -0.07 0.00 -2.04 0.00 0.00 64.05 61.91 2ouc n THR 240 Cb 0.25 -0.71 -0.06 0.00 -1.82 0.00 0.00 70.33 67.98 2ouc n THR 240 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ouc n ASN 241 N 2.33 2.87 -3.98 8.00 4.13 -1.26 -0.03 115.26 127.32 2ouc n ASN 241 Ca 0.18 -0.04 -0.31 0.00 1.68 0.00 0.00 54.58 56.09 2ouc n ASN 241 Cb 0.18 0.13 -0.15 0.00 -1.54 0.00 0.00 39.78 38.40 2ouc n ASN 241 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2ouc s GLU 242 N -2.25 1.73 0.63 3.52 2.12 -1.26 -4.62 118.70 118.57 2ouc s GLU 242 Ca -0.13 -1.22 0.34 0.00 0.36 0.00 0.00 54.97 54.32 2ouc s GLU 242 Cb 0.04 -2.73 1.89 0.00 0.26 0.00 0.00 34.13 33.59 2ouc s GLU 242 CO 0.33 -0.66 2.16 -1.35 -0.54 0.00 0.00 175.26 175.20 2ouc h PRO 243 N 7.86 0.00 -0.45 4.30 0.11 -1.99 -2.06 132.00 139.77 2ouc h PRO 243 Ca -0.16 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 2ouc h PRO 243 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2ouc h PRO 243 CO 0.44 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 178.72 2ouc h SER 244 N 0.00 0.93 0.13 -2.05 4.64 -2.03 -2.70 113.55 112.47 2ouc h SER 244 Ca 0.04 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2ouc h SER 244 Cb 0.34 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ouc h SER 244 CO -0.00 1.11 0.00 0.54 -0.87 0.00 0.00 176.83 177.61 2ouc n ARG 245 N -4.20 0.34 -2.45 4.77 1.74 -0.78 -4.75 116.66 111.34 2ouc n ARG 245 Ca -0.00 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 2ouc n ARG 245 Cb 0.42 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2ouc n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ouc s VAL 246 N -2.28 4.29 0.63 1.55 1.01 -1.02 -5.03 120.40 119.56 2ouc s VAL 246 Ca 0.18 1.59 -0.15 0.00 0.00 0.00 0.00 61.98 63.60 2ouc s VAL 246 Cb 0.10 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2ouc s VAL 246 CO 0.19 -0.09 1.07 -0.04 0.00 0.00 0.00 175.10 176.24 2ouc s MET 247 N 2.98 3.09 0.48 2.72 -1.94 -1.26 -4.95 119.30 120.42 2ouc s MET 247 Ca 0.55 1.22 0.13 0.00 -1.71 0.00 0.00 55.69 55.88 2ouc s MET 247 Cb -0.22 -2.00 1.11 0.00 2.01 0.00 0.00 34.83 35.73 2ouc s MET 247 CO 0.17 -0.99 2.10 -1.35 -0.01 0.00 0.00 175.02 174.94 2ouc h PRO 248 N 0.14 0.16 0.00 2.03 0.11 -1.98 -2.75 132.00 129.71 2ouc h PRO 248 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2ouc h PRO 248 Cb 1.23 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2ouc h PRO 248 CO 0.56 0.13 -0.26 0.66 -0.21 0.00 0.00 178.00 178.89 2ouc h SER 249 N 0.16 0.00 -3.97 -2.05 4.64 -1.99 -3.39 113.55 106.95 2ouc h SER 249 Ca 0.04 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 2ouc h SER 249 Cb 0.03 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.21 2ouc h SER 249 CO -0.01 0.26 0.59 -1.10 -0.87 0.00 0.00 176.83 175.70 2ouc s GLN 250 N -3.58 3.79 0.47 4.77 -0.21 -1.04 -4.87 119.66 118.99 2ouc s GLN 250 Ca 0.01 2.11 0.19 0.00 0.02 0.00 0.00 55.36 57.69 2ouc s GLN 250 Cb 0.10 -2.61 1.18 0.00 1.00 0.00 0.00 33.01 32.68 2ouc s GLN 250 CO 0.65 -0.63 1.97 -1.35 -2.12 0.00 0.00 175.29 173.81 2ouc h PRO 251 N 2.36 0.24 0.14 2.91 0.11 -1.89 -1.83 132.00 134.04 2ouc h PRO 251 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2ouc h PRO 251 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ouc h PRO 251 CO 0.61 0.16 -0.07 1.25 -0.21 0.00 0.00 178.00 179.74 2ouc h LEU 252 N 0.24 -0.16 -0.42 2.35 5.85 -1.92 -0.22 115.31 121.03 2ouc h LEU 252 Ca 0.29 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2ouc h LEU 252 Cb 0.81 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2ouc h LEU 252 CO -0.06 0.05 0.23 -0.74 -0.34 0.00 0.00 178.44 177.57 2ouc h HIS 253 N -0.37 0.42 -0.47 1.25 2.76 -1.66 -1.06 115.15 116.02 2ouc h HIS 253 Ca -0.02 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2ouc h HIS 253 Cb 0.29 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 2ouc h HIS 253 CO -0.01 0.23 0.23 0.82 -1.30 0.00 0.00 177.93 177.89 2ouc h ILE 254 N 0.46 0.95 -0.22 6.26 2.04 -1.20 -0.82 117.51 124.97 2ouc h ILE 254 Ca 0.17 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 2ouc h ILE 254 Cb 0.05 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2ouc h ILE 254 CO -0.10 0.08 -0.33 0.58 0.00 0.00 0.00 178.15 178.38 2ouc h VAL 255 N 0.45 1.29 -0.37 1.67 2.07 -0.77 -2.37 116.25 118.22 2ouc h VAL 255 Ca 0.21 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2ouc h VAL 255 Cb 0.13 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ouc h VAL 255 CO -0.16 0.44 -0.18 -0.07 0.02 0.00 0.00 177.57 177.62 2ouc h LEU 256 N 0.40 0.80 -0.45 2.57 3.38 -0.67 -2.36 115.31 118.98 2ouc h LEU 256 Ca 0.05 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2ouc h LEU 256 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2ouc h LEU 256 CO 0.06 1.03 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 2ouc h GLU 257 N 0.56 0.72 -0.36 1.13 4.39 -1.10 0.13 114.58 120.05 2ouc h GLU 257 Ca 0.08 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.67 2ouc h GLU 257 Cb 0.73 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 2ouc h GLU 257 CO 0.06 0.72 0.01 1.03 -1.16 0.00 0.00 179.01 179.67 2ouc h SER 258 N 0.60 -0.13 -0.20 1.42 0.87 -1.35 0.51 113.55 115.27 2ouc h SER 258 Ca 0.14 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2ouc h SER 258 Cb 0.33 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2ouc h SER 258 CO 0.00 -0.03 0.04 -0.07 -0.53 0.00 0.00 176.83 176.24 2ouc h LEU 259 N 0.11 0.30 -1.10 2.23 3.38 -1.18 -2.99 115.31 116.06 2ouc h LEU 259 Ca 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2ouc h LEU 259 Cb 0.24 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2ouc h LEU 259 CO -0.29 0.47 0.20 0.11 0.09 0.00 0.00 178.44 179.02 2ouc h LYS 260 N 0.13 0.84 -0.03 1.13 1.57 -0.30 -1.28 116.57 118.62 2ouc h LYS 260 Ca 0.06 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ouc h LYS 260 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ouc h LYS 260 CO 0.00 0.71 0.12 -0.09 -0.57 0.00 0.00 179.45 179.62 2ouc h ARG 261 N 0.82 0.00 -0.40 3.15 2.43 0.16 -0.68 114.38 119.87 2ouc h ARG 261 Ca 0.19 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2ouc h ARG 261 Cb 0.20 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 2ouc h ARG 261 CO -0.01 0.00 0.02 0.39 -1.51 0.00 0.00 179.97 178.85 2ouc n GLU 262 N -3.23 2.21 0.00 0.20 1.02 -0.53 -4.97 120.64 115.34 2ouc n GLU 262 Ca -0.02 -3.08 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 2ouc n GLU 262 Cb 0.20 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2ouc n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouc n GLY 263 N -0.94 2.33 3.82 0.62 0.00 -0.26 -5.04 105.19 105.72 2ouc n GLY 263 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 2ouc n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ouc s LYS 264 N -0.29 4.13 -0.71 1.61 -0.14 -0.96 -4.97 119.74 118.41 2ouc s LYS 264 Ca 0.00 0.67 0.01 0.00 -1.36 0.00 0.00 55.97 55.29 2ouc s LYS 264 Cb 0.00 -3.06 0.18 0.00 -1.68 0.00 0.00 37.83 33.27 2ouc s LYS 264 CO 0.00 0.53 0.53 -1.21 -0.76 0.00 0.00 175.35 174.44 2ouc s GLU 265 N -1.59 2.64 0.84 1.68 0.41 -1.26 -2.99 118.70 118.42 2ouc s GLU 265 Ca 0.35 -3.06 -0.10 0.00 -0.41 0.00 0.00 54.97 51.74 2ouc s GLU 265 Cb -0.17 -3.62 0.10 0.00 -1.78 0.00 0.00 34.13 28.66 2ouc s GLU 265 CO 0.19 -1.23 1.12 -1.25 -0.49 0.00 0.00 175.26 173.60 2ouc s PRO 266 N -0.98 1.65 -0.08 0.39 0.04 -1.26 -4.86 135.00 129.90 2ouc s PRO 266 Ca 0.23 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 2ouc s PRO 266 Cb -0.12 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2ouc s PRO 266 CO -0.10 -2.13 0.02 -0.51 0.04 0.00 0.00 177.00 174.32 2ouc s LEU 267 N -6.25 3.67 -0.06 -3.56 1.43 -0.70 -4.77 118.68 108.43 2ouc s LEU 267 Ca 0.64 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2ouc s LEU 267 Cb -0.20 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2ouc s LEU 267 CO 0.57 0.37 0.27 -0.69 0.23 0.00 0.00 176.35 177.10 2ouc s VAL 268 N -0.93 5.27 -0.52 -1.59 1.01 0.14 -1.49 120.40 122.29 2ouc s VAL 268 Ca 0.15 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 2ouc s VAL 268 Cb -0.11 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2ouc s VAL 268 CO 0.04 0.59 1.36 -0.22 0.00 0.00 0.00 175.10 176.86 2ouc s LEU 269 N -1.09 3.48 -0.11 3.92 2.96 -0.58 0.61 118.68 127.87 2ouc s LEU 269 Ca 0.20 0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 54.24 2ouc s LEU 269 Cb -0.14 -3.24 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 2ouc s LEU 269 CO 0.09 -1.57 2.09 -0.75 -1.32 0.00 0.00 176.35 174.89 2ouc s LYS 270 N 5.19 3.59 0.00 1.98 2.36 0.13 -0.62 119.74 132.37 2ouc s LYS 270 Ca 0.53 2.26 0.00 0.00 -2.55 0.00 0.00 55.97 56.21 2ouc s LYS 270 Cb -0.11 -4.27 0.00 0.00 -1.05 0.00 0.00 37.83 32.40 2ouc s LYS 270 CO 0.28 -1.58 0.00 0.41 1.55 0.00 0.00 175.35 176.00 2ouc n GLY 271 N 5.20 0.33 7.00 5.54 0.00 0.96 -4.59 105.19 119.63 2ouc n GLY 271 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ouc n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ouc n GLY 272 N -2.00 0.96 0.24 -0.02 0.00 0.21 -2.53 105.19 102.05 2ouc n GLY 272 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 2ouc n GLY 272 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ouc h LEU 273 N 0.00 0.64 -1.54 0.99 5.85 -1.10 -2.62 115.31 117.53 2ouc h LEU 273 Ca 0.00 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2ouc h LEU 273 Cb 0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2ouc h LEU 273 CO 0.00 0.94 0.41 0.77 -0.34 0.00 0.00 178.44 180.22 2ouc h SER 274 N 0.52 0.49 1.24 1.25 4.64 -1.45 0.28 113.55 120.52 2ouc h SER 274 Ca 0.06 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2ouc h SER 274 Cb 0.84 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ouc h SER 274 CO 0.07 0.31 -0.55 -1.28 -0.87 0.00 0.00 176.83 174.51 2ouc h SER 275 N 0.55 0.00 0.11 4.97 0.87 -1.37 -3.30 113.55 115.38 2ouc h SER 275 Ca 0.28 -0.06 -0.30 0.00 -1.23 0.00 0.00 61.79 60.48 2ouc h SER 275 Cb 0.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2ouc h SER 275 CO -0.08 0.03 -1.55 0.15 -0.53 0.00 0.00 176.83 174.85 2ouc h PHE 276 N 0.00 0.42 0.00 2.24 3.57 -0.72 -3.34 116.94 119.11 2ouc h PHE 276 Ca 0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2ouc h PHE 276 Cb 0.90 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2ouc h PHE 276 CO 0.00 1.61 0.00 1.57 -2.23 0.00 0.00 178.31 179.26 2ouc h LYS 277 N -0.27 0.00 -0.38 1.11 2.10 -0.66 -0.99 116.57 117.47 2ouc h LYS 277 Ca -0.34 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.32 2ouc h LYS 277 Cb 1.79 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.10 2ouc h LYS 277 CO 0.04 0.00 0.23 1.96 -2.00 0.00 0.00 179.45 179.69 2ouc h GLN 278 N 0.00 0.46 0.00 0.07 4.20 -1.68 -3.25 115.11 114.91 2ouc h GLN 278 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ouc h GLN 278 Cb 0.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2ouc h GLN 278 CO 0.00 0.30 -0.53 0.09 -0.67 0.00 0.00 178.83 178.02 2ouc n ASN 279 N -4.86 2.66 -1.81 1.46 3.02 -1.19 -4.76 115.26 109.78 2ouc n ASN 279 Ca 0.01 -0.18 -0.20 0.00 -0.03 0.00 0.00 54.58 54.17 2ouc n ASN 279 Cb 0.05 0.90 0.08 0.00 -0.61 0.00 0.00 39.78 40.19 2ouc n ASN 279 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ouc n HIS 280 N -1.16 2.32 0.28 3.10 8.25 -0.38 -4.58 115.22 123.04 2ouc n HIS 280 Ca 0.00 -2.20 0.18 0.00 -0.26 0.00 0.00 57.72 55.44 2ouc n HIS 280 Cb 0.00 -0.57 0.96 0.00 1.12 0.00 0.00 29.99 31.50 2ouc n HIS 280 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2ouc h GLU 281 N 1.83 0.00 0.00 -0.41 4.57 -1.70 0.25 114.58 119.13 2ouc h GLU 281 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2ouc h GLU 281 Cb 1.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2ouc h GLU 281 CO 0.79 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 178.89 2ouc n ASN 282 N -3.38 0.00 -0.35 1.04 6.94 -1.26 -2.02 115.26 116.23 2ouc n ASN 282 Ca -0.01 0.02 0.08 0.00 -0.02 0.00 0.00 54.58 54.65 2ouc n ASN 282 Cb 0.24 -0.25 0.17 0.00 -2.36 0.00 0.00 39.78 37.58 2ouc n ASN 282 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ouc n LEU 283 N -1.25 2.45 -4.55 -4.53 4.77 0.89 -5.04 117.00 109.74 2ouc n LEU 283 Ca 0.07 -3.41 -0.25 0.00 -0.03 0.00 0.00 56.01 52.40 2ouc n LEU 283 Cb 0.10 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 2ouc n LEU 283 CO 0.10 1.02 -0.39 0.00 -1.33 0.00 0.00 177.39 176.79 2ouc s ASP 285 N -3.61 3.39 0.17 0.00 1.11 0.78 -4.73 116.67 113.78 2ouc s ASP 285 Ca 0.32 -0.52 0.08 0.00 0.18 0.00 0.00 52.55 52.61 2ouc s ASP 285 Cb -0.01 -1.50 -0.04 0.00 1.07 0.00 0.00 42.92 42.44 2ouc s ASP 285 CO 0.17 0.11 -0.17 0.20 1.18 0.00 0.00 175.17 176.66 2ouc s ASN 286 N 0.67 2.60 -0.13 0.27 0.01 -1.26 -1.92 114.94 115.19 2ouc s ASN 286 Ca -0.09 -0.90 -0.06 0.00 -0.71 0.00 0.00 52.86 51.10 2ouc s ASN 286 Cb -0.16 -0.15 0.06 0.00 0.41 0.00 0.00 41.25 41.41 2ouc s ASN 286 CO 0.02 -0.08 0.28 -0.55 -1.51 0.00 0.00 177.10 175.26 2ouc s SER 287 N -2.82 -0.04 -0.02 -1.22 0.15 -1.18 -4.99 113.70 103.58 2ouc s SER 287 Ca 0.17 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 57.14 2ouc s SER 287 Cb -0.04 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 2ouc s SER 287 CO 0.06 -0.20 1.01 -0.54 1.20 0.00 0.00 173.24 174.77 2ouc s LYS 288 N 1.82 4.51 0.00 5.44 -0.14 -1.26 -4.60 119.74 125.51 2ouc s LYS 288 Ca -0.05 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.01 2ouc s LYS 288 Cb -0.11 -3.48 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 2ouc s LYS 288 CO -0.09 -0.14 0.00 0.39 -0.76 0.00 0.00 175.35 174.74