#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cds n SER 208 N 0.00 0.00 0.13 1.62 3.41 -1.26 -1.33 113.62 116.20 3cds n SER 208 Ca 0.00 0.33 0.02 0.00 -0.26 0.00 0.00 58.87 58.95 3cds n SER 208 Cb 0.00 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.59 3cds n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cds h ALA 209 N 2.53 0.67 0.10 7.33 0.00 -2.04 -2.40 119.26 125.45 3cds h ALA 209 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 3cds h ALA 209 Cb 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3cds h ALA 209 CO 0.00 0.70 -0.84 -0.44 0.00 0.00 0.00 179.25 178.67 3cds h ASP 210 N 0.00 0.57 0.12 0.00 5.19 -1.63 -2.45 116.42 118.22 3cds h ASP 210 Ca -0.01 -0.87 -0.01 0.00 -0.62 0.00 0.00 57.03 55.53 3cds h ASP 210 Cb 1.37 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3cds h ASP 210 CO 0.07 1.38 -0.06 -0.07 -3.12 0.00 0.00 179.24 177.45 3cds h LEU 211 N -0.17 -0.14 -1.56 1.55 3.38 -1.61 0.16 115.31 116.94 3cds h LEU 211 Ca -0.13 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.68 3cds h LEU 211 Cb 1.60 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 3cds h LEU 211 CO 0.16 0.20 0.45 0.03 0.09 0.00 0.00 178.44 179.37 3cds h ARG 212 N -0.49 0.47 0.22 1.13 2.47 -1.56 0.51 114.38 117.13 3cds h ARG 212 Ca -0.02 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3cds h ARG 212 Cb 0.39 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3cds h ARG 212 CO 0.03 0.31 -0.10 0.00 0.56 0.00 0.00 179.97 180.76 3cds h ALA 213 N 1.66 -0.29 -0.83 0.04 0.00 -1.10 -2.56 119.26 116.17 3cds h ALA 213 Ca 0.32 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3cds h ALA 213 Cb 0.59 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3cds h ALA 213 CO -0.10 -0.47 0.50 1.25 0.00 0.00 0.00 179.25 180.42 3cds h LEU 214 N -0.67 0.74 -0.36 0.00 5.85 0.52 -0.01 115.31 121.38 3cds h LEU 214 Ca -0.03 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3cds h LEU 214 Cb 0.47 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 3cds h LEU 214 CO 0.05 0.45 0.14 0.00 -0.34 0.00 0.00 178.44 178.74 3cds h ALA 215 N 1.43 0.42 -0.19 1.25 0.00 -0.01 -0.89 119.26 121.27 3cds h ALA 215 Ca 0.38 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 3cds h ALA 215 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3cds h ALA 215 CO -0.21 -0.25 0.02 -0.22 0.00 0.00 0.00 179.25 178.59 3cds h LYS 216 N 0.30 0.32 -0.02 0.00 3.11 -0.98 -1.58 116.57 117.72 3cds h LYS 216 Ca 0.16 -0.09 0.01 0.00 -2.81 0.00 0.00 60.65 57.92 3cds h LYS 216 Cb 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 3cds h LYS 216 CO -0.15 0.50 -0.32 1.25 -2.81 0.00 0.00 179.45 177.92 3cds h HIS 217 N 0.10 -0.94 -0.73 1.91 2.76 -0.63 0.33 115.15 117.95 3cds h HIS 217 Ca 0.06 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 3cds h HIS 217 Cb 0.34 0.41 -0.08 0.00 1.55 0.00 0.00 27.41 29.64 3cds h HIS 217 CO 0.03 -0.33 0.34 -0.07 -1.30 0.00 0.00 177.93 176.59 3cds h LEU 218 N -0.38 0.40 -0.54 0.26 3.38 -1.20 0.24 115.31 117.47 3cds h LEU 218 Ca 0.01 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3cds h LEU 218 Cb 0.42 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3cds h LEU 218 CO -0.23 0.21 0.33 0.22 0.09 0.00 0.00 178.44 179.07 3cds h TYR 219 N 0.55 0.63 -0.67 1.13 3.20 -0.60 0.37 116.97 121.56 3cds h TYR 219 Ca 0.37 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.30 3cds h TYR 219 Cb 0.46 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3cds h TYR 219 CO -0.13 0.36 0.41 -0.44 -1.64 0.00 0.00 178.16 176.73 3cds h ASP 220 N 0.67 0.66 0.07 -2.11 3.32 0.16 -1.86 116.42 117.33 3cds h ASP 220 Ca 0.22 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 3cds h ASP 220 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3cds h ASP 220 CO -0.09 0.46 -0.52 0.28 -1.72 0.00 0.00 179.24 177.65 3cds h SER 221 N 0.80 0.55 -0.64 6.45 0.02 -0.53 -2.50 113.55 117.70 3cds h SER 221 Ca 0.28 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3cds h SER 221 Cb 0.05 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3cds h SER 221 CO -0.12 0.97 0.41 0.22 -1.14 0.00 0.00 176.83 177.17 3cds h TYR 222 N 0.39 0.82 0.14 3.45 5.03 0.14 -0.20 116.97 126.75 3cds h TYR 222 Ca 0.01 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 3cds h TYR 222 Cb 1.04 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.04 3cds h TYR 222 CO 0.04 0.53 -0.07 0.82 -1.32 0.00 0.00 178.16 178.16 3cds h ILE 223 N 0.87 0.98 0.00 1.81 1.08 -1.28 -0.11 117.51 120.87 3cds h ILE 223 Ca 0.23 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 3cds h ILE 223 Cb -0.08 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 3cds h ILE 223 CO -0.05 0.14 0.00 0.29 -0.69 0.00 0.00 178.15 177.84 3cds n LYS 224 N -5.05 0.07 -0.03 2.37 4.76 -0.95 -2.79 118.16 116.53 3cds n LYS 224 Ca -0.09 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 3cds n LYS 224 Cb 0.20 -1.68 -0.10 0.00 -1.84 0.00 0.00 35.03 31.62 3cds n LYS 224 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3cds n SER 225 N -1.81 2.10 -4.05 4.39 7.64 -0.10 -4.90 113.62 116.87 3cds n SER 225 Ca 0.01 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.55 3cds n SER 225 Cb 0.09 1.17 -0.12 0.00 -1.01 0.00 0.00 64.21 64.34 3cds n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3cds s PHE 226 N -2.57 3.48 0.00 1.43 0.08 -0.08 -4.84 117.98 115.48 3cds s PHE 226 Ca -0.05 -2.80 0.00 0.00 0.12 0.00 0.00 56.93 54.20 3cds s PHE 226 Cb 0.06 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 3cds s PHE 226 CO 0.50 -0.88 0.63 -2.30 -0.10 0.00 0.00 175.22 173.07 3cds n PRO 227 N 3.87 0.00 -2.08 0.24 -0.02 -1.26 -4.00 135.00 131.75 3cds n PRO 227 Ca 0.04 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 3cds n PRO 227 Cb 0.38 -1.09 -0.03 0.00 -0.02 0.00 0.00 33.50 32.74 3cds n PRO 227 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3cds s LEU 228 N -3.29 3.36 0.49 2.45 1.43 -1.26 -5.00 118.68 116.87 3cds s LEU 228 Ca 0.00 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3cds s LEU 228 Cb 0.00 -2.85 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 3cds s LEU 228 CO 0.00 -2.12 0.74 0.42 0.23 0.00 0.00 176.35 175.62 3cds s THR 229 N 8.11 3.90 0.22 5.49 -4.23 -1.26 -4.88 115.64 123.00 3cds s THR 229 Ca 0.68 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.78 3cds s THR 229 Cb -0.15 -3.47 0.13 0.00 1.34 0.00 0.00 72.50 70.36 3cds s THR 229 CO 0.25 -0.38 1.75 0.50 -0.54 0.00 0.00 174.62 176.20 3cds h LYS 230 N 0.23 1.10 -0.90 3.99 3.64 -1.94 0.19 116.57 122.88 3cds h LYS 230 Ca -0.46 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 58.75 3cds h LYS 230 Cb 1.25 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 3cds h LYS 230 CO 0.58 0.95 0.56 0.00 -2.27 0.00 0.00 179.45 179.27 3cds h ALA 231 N 1.16 1.26 -2.06 5.00 0.00 -1.94 0.37 119.26 123.05 3cds h ALA 231 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3cds h ALA 231 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3cds h ALA 231 CO -0.00 0.28 0.00 1.17 0.00 0.00 0.00 179.25 180.70 3cds n LYS 232 N -4.61 0.00 -0.52 0.00 4.81 -0.66 -2.51 118.16 114.67 3cds n LYS 232 Ca 0.14 0.16 0.40 0.00 -0.87 0.00 0.00 58.31 58.14 3cds n LYS 232 Cb 0.21 -0.95 0.64 0.00 0.02 0.00 0.00 35.03 34.94 3cds n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3cds n ALA 233 N -0.97 1.41 -0.06 3.14 0.00 0.59 0.15 120.51 124.77 3cds n ALA 233 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 53.44 53.92 3cds n ALA 233 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 3cds n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cds h ARG 234 N 0.00 0.41 -0.26 0.00 2.47 -0.29 -1.01 114.38 115.69 3cds h ARG 234 Ca 0.76 -0.21 0.06 0.00 -1.26 0.00 0.00 59.98 59.33 3cds h ARG 234 Cb 2.85 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 31.12 3cds h ARG 234 CO -0.15 0.77 -0.10 0.00 0.56 0.00 0.00 179.97 181.05 3cds h ALA 235 N 0.63 0.13 -0.31 0.04 0.00 0.17 -2.46 119.26 117.46 3cds h ALA 235 Ca 0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3cds h ALA 235 Cb 0.70 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3cds h ALA 235 CO 0.04 -0.50 0.14 0.82 0.00 0.00 0.00 179.25 179.75 3cds h ILE 236 N -0.05 1.16 -0.16 0.00 2.04 -1.51 -3.26 117.51 115.73 3cds h ILE 236 Ca 0.13 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3cds h ILE 236 Cb 0.25 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3cds h ILE 236 CO -0.30 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.19 3cds n LEU 237 N -4.77 0.00 -0.13 1.44 4.77 -0.39 -4.58 117.00 113.35 3cds n LEU 237 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 3cds n LEU 237 Cb 0.11 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.38 3cds n LEU 237 CO 0.36 -0.23 0.33 0.35 -1.33 0.00 0.00 177.39 176.86 3cds n THR 238 N -0.47 -0.07 -0.38 -5.08 -2.24 -1.26 -4.24 114.28 100.55 3cds n THR 238 Ca 0.00 0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 62.01 3cds n THR 238 Cb 0.00 -0.79 0.23 0.00 -2.10 0.00 0.00 70.33 67.67 3cds n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cds n GLY 239 N -1.14 -3.17 0.00 3.38 0.00 -1.11 -5.03 105.19 98.12 3cds n GLY 239 Ca 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3cds n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cds n LYS 240 N -4.01 0.00 -3.37 1.61 4.81 -1.23 -4.79 118.16 111.18 3cds n LYS 240 Ca 0.09 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.34 3cds n LYS 240 Cb 0.49 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.60 3cds n LYS 240 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3cds n THR 241 N 0.00 -8.31 -2.29 3.15 -1.04 -1.26 -4.64 114.28 99.89 3cds n THR 241 Ca 0.00 -1.23 -0.34 0.00 -2.04 0.00 0.00 64.05 60.44 3cds n THR 241 Cb 0.00 -5.94 -0.04 0.00 -1.82 0.00 0.00 70.33 62.53 3cds n THR 241 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3cds s THR 242 N -3.40 3.72 0.00 12.58 -1.32 -1.26 -4.21 115.64 121.75 3cds s THR 242 Ca 0.46 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 3cds s THR 242 Cb -0.09 -4.65 0.00 0.00 -1.51 0.00 0.00 72.50 66.26 3cds s THR 242 CO 0.77 -1.43 0.00 -0.90 -2.21 0.00 0.00 174.62 170.86 3cds n ASP 243 N 11.67 0.00 0.00 8.08 5.75 -1.26 -5.05 116.55 135.75 3cds n ASP 243 Ca 0.41 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 3cds n ASP 243 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3cds n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3cds n LYS 244 N 0.00 0.00 -3.63 0.11 2.85 -1.26 -5.17 118.16 111.05 3cds n LYS 244 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 3cds n LYS 244 Cb 0.19 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.51 3cds n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3cds s SER 245 N 0.00 6.65 0.42 -5.58 0.01 -1.26 -5.04 113.70 108.90 3cds s SER 245 Ca 0.00 0.78 -0.24 0.00 1.31 0.00 0.00 55.95 57.80 3cds s SER 245 Cb 0.00 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.97 3cds s SER 245 CO 0.00 0.33 1.18 -2.16 0.41 0.00 0.00 173.24 173.00 3cds s PRO 246 N -1.20 3.92 -0.02 12.44 0.04 -1.26 -4.97 135.00 143.95 3cds s PRO 246 Ca 0.22 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 3cds s PRO 246 Cb -0.15 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 3cds s PRO 246 CO 0.11 -0.44 1.46 0.12 0.04 0.00 0.00 177.00 178.30 3cds s PHE 247 N -1.44 2.63 0.12 0.56 5.36 -0.32 -4.78 117.98 120.10 3cds s PHE 247 Ca 0.60 0.66 -0.19 0.00 -0.96 0.00 0.00 56.93 57.03 3cds s PHE 247 Cb -0.31 -3.73 -0.07 0.00 -0.34 0.00 0.00 43.02 38.57 3cds s PHE 247 CO 0.38 -2.81 0.61 0.08 -1.46 0.00 0.00 175.22 172.03 3cds s VAL 248 N 2.86 4.69 -0.19 3.12 1.01 -1.26 -1.39 120.40 129.23 3cds s VAL 248 Ca 0.66 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.87 3cds s VAL 248 Cb -0.32 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.20 3cds s VAL 248 CO 0.26 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 175.07 3cds s ILE 249 N -1.23 1.71 0.00 2.22 1.01 -0.49 -4.86 121.20 119.56 3cds s ILE 249 Ca 0.33 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3cds s ILE 249 Cb -0.19 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.56 3cds s ILE 249 CO 0.20 0.25 0.03 0.00 0.00 0.00 0.00 174.94 175.42 3cds n TYR 250 N 4.68 0.00 -4.00 3.97 0.18 -1.26 -0.40 117.16 120.33 3cds n TYR 250 Ca -0.16 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.53 3cds n TYR 250 Cb 0.47 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.38 3cds n TYR 250 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3cds s ASP 251 N -0.44 -0.09 0.00 9.48 1.01 -1.26 -4.46 116.67 120.92 3cds s ASP 251 Ca 0.00 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.33 3cds s ASP 251 Cb 0.00 0.58 0.00 0.00 1.01 0.00 0.00 42.92 44.51 3cds s ASP 251 CO 0.00 -1.12 0.82 0.80 0.21 0.00 0.00 175.17 175.88 3cds n MET 252 N -0.37 0.00 -0.12 8.23 1.56 -1.26 -1.05 117.12 124.11 3cds n MET 252 Ca -0.02 0.34 -0.19 0.00 -0.27 0.00 0.00 57.70 57.56 3cds n MET 252 Cb 0.62 -1.55 -0.12 0.00 2.15 0.00 0.00 33.22 34.32 3cds n MET 252 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3cds n ASN 253 N -1.32 1.99 -0.18 6.12 5.03 -1.26 -3.66 115.26 121.97 3cds n ASN 253 Ca 0.00 -0.07 -0.06 0.00 0.87 0.00 0.00 54.58 55.32 3cds n ASN 253 Cb 0.05 -0.48 0.04 0.00 -1.02 0.00 0.00 39.78 38.37 3cds n ASN 253 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3cds h SER 254 N -0.08 0.54 0.88 6.41 0.02 -1.43 0.48 113.55 120.38 3cds h SER 254 Ca -0.58 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.33 3cds h SER 254 Cb 1.88 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 64.31 3cds h SER 254 CO -0.10 0.38 -0.42 0.25 -1.14 0.00 0.00 176.83 175.80 3cds h LEU 255 N 0.66 -1.01 -0.09 5.07 5.85 -1.62 -1.03 115.31 123.13 3cds h LEU 255 Ca 0.21 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.98 3cds h LEU 255 Cb -0.01 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3cds h LEU 255 CO -0.08 -0.71 -0.27 0.24 -0.34 0.00 0.00 178.44 177.28 3cds h MET 256 N -1.20 -0.26 -1.29 1.25 2.86 -1.57 0.13 114.93 114.85 3cds h MET 256 Ca -0.12 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3cds h MET 256 Cb 0.91 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3cds h MET 256 CO 0.20 -0.17 0.00 -1.33 1.06 0.00 0.00 176.91 176.67 3cds n MET 257 N -3.98 0.72 0.00 1.72 2.81 0.17 -2.77 117.12 115.79 3cds n MET 257 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3cds n MET 257 Cb 0.18 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 3cds n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cds n GLY 258 N 0.65 0.21 0.13 3.03 0.00 0.28 -4.74 105.19 104.75 3cds n GLY 258 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3cds n GLY 258 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3cds h GLU 259 N 0.00 0.41 0.00 1.61 4.81 -0.89 0.08 114.58 120.60 3cds h GLU 259 Ca 0.00 -0.70 -0.04 0.00 -0.13 0.00 0.00 59.36 58.50 3cds h GLU 259 Cb 0.00 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3cds h GLU 259 CO 0.00 1.33 -0.17 0.22 -0.73 0.00 0.00 179.01 179.66 3cds h ASP 260 N -0.12 0.00 0.08 1.04 1.82 -1.85 -3.25 116.42 114.14 3cds h ASP 260 Ca -0.21 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.14 3cds h ASP 260 Cb 1.90 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.90 3cds h ASP 260 CO 0.20 0.17 -1.51 0.11 -1.61 0.00 0.00 179.24 176.60 3cds h LYS 261 N 0.00 0.18 0.00 0.28 1.57 -1.85 -3.48 116.57 113.27 3cds h LYS 261 Ca -0.00 -0.30 -0.40 0.00 -1.87 0.00 0.00 60.65 58.07 3cds h LYS 261 Cb 0.75 0.11 0.19 0.00 0.08 0.00 0.00 32.23 33.35 3cds h LYS 261 CO 0.02 1.14 0.24 1.51 -0.57 0.00 0.00 179.45 181.80 3cds n ILE 262 N -3.96 0.00 -3.29 1.86 0.13 0.01 -5.00 119.36 109.12 3cds n ILE 262 Ca -0.29 -0.68 -0.33 0.00 -1.10 0.00 0.00 62.75 60.35 3cds n ILE 262 Cb 0.87 -1.35 -0.05 0.00 -0.84 0.00 0.00 39.64 38.27 3cds n ILE 262 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 3cds n LYS 263 N -4.37 3.22 -3.92 9.51 3.00 -1.26 -4.88 118.16 119.46 3cds n LYS 263 Ca 0.16 -4.63 -0.30 0.00 -0.00 0.00 0.00 58.31 53.54 3cds n LYS 263 Cb 0.57 -2.35 -0.04 0.00 0.00 0.00 0.00 35.03 33.21 3cds n LYS 263 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3cds s PHE 264 N -2.55 3.51 -0.35 5.64 5.36 -1.26 -5.04 117.98 123.28 3cds s PHE 264 Ca 0.36 0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 56.55 3cds s PHE 264 Cb 0.11 -1.74 0.08 0.00 -0.34 0.00 0.00 43.02 41.12 3cds s PHE 264 CO 0.03 0.57 0.08 0.15 -1.46 0.00 0.00 175.22 174.59 3cds s LYS 265 N -2.68 2.06 0.00 10.12 1.02 -1.26 -4.71 119.74 124.29 3cds s LYS 265 Ca 0.35 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.73 3cds s LYS 265 Cb -0.13 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3cds s LYS 265 CO 0.28 -0.86 0.00 1.58 -0.92 0.00 0.00 175.35 175.43 3cds n HIS 266 N 4.53 0.00 -3.53 3.18 -0.00 -1.26 -5.02 115.22 113.11 3cds n HIS 266 Ca -0.05 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.05 3cds n HIS 266 Cb 0.42 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.27 3cds n HIS 266 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 3cds s ILE 267 N 0.00 0.00 0.51 3.57 2.07 -1.26 -5.17 121.20 120.92 3cds s ILE 267 Ca 0.00 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 3cds s ILE 267 Cb 0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 3cds s ILE 267 CO 0.00 0.00 0.90 0.42 -1.91 0.00 0.00 174.94 174.35 3cds s THR 268 N -2.86 4.74 -0.17 4.00 -4.23 -1.26 -4.93 115.64 110.94 3cds s THR 268 Ca 0.06 0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 60.99 3cds s THR 268 Cb -0.01 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 3cds s THR 268 CO -0.08 -0.84 1.68 -2.16 -0.54 0.00 0.00 174.62 172.69 3cds s PRO 269 N -4.54 3.86 -0.25 3.99 0.04 -1.26 -4.97 135.00 131.86 3cds s PRO 269 Ca 0.53 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 3cds s PRO 269 Cb -0.10 -4.05 0.14 0.00 0.04 0.00 0.00 34.50 30.53 3cds s PRO 269 CO 0.42 -1.23 0.42 -0.51 0.04 0.00 0.00 177.00 176.14 3cds s LEU 270 N 5.10 -0.78 -0.46 -3.56 1.43 -1.26 -4.98 118.68 114.18 3cds s LEU 270 Ca 0.75 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 3cds s LEU 270 Cb -0.28 1.32 0.13 0.00 0.03 0.00 0.00 46.19 47.38 3cds s LEU 270 CO 0.30 -0.29 0.22 -1.58 0.23 0.00 0.00 176.35 175.23 3cds s GLN 271 N 2.60 1.56 -0.47 1.70 2.00 -1.26 -4.79 119.66 121.01 3cds s GLN 271 Ca 0.14 -2.20 0.04 0.00 -2.00 0.00 0.00 55.36 51.34 3cds s GLN 271 Cb -0.15 -2.81 0.21 0.00 0.80 0.00 0.00 33.01 31.06 3cds s GLN 271 CO -0.17 -1.11 0.86 -0.85 -0.50 0.00 0.00 175.29 173.52 3cds n GLU 272 N 3.50 0.47 -2.70 1.67 0.00 -1.26 -4.94 120.64 117.39 3cds n GLU 272 Ca 0.06 -1.67 -0.21 0.00 0.00 0.00 0.00 57.16 55.35 3cds n GLU 272 Cb 0.34 -1.09 0.01 0.00 0.00 0.00 0.00 31.44 30.71 3cds n GLU 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3cds n GLN 273 N 2.56 -3.24 -3.58 3.44 3.00 -1.26 -4.96 117.38 113.33 3cds n GLN 273 Ca 0.14 0.92 -0.29 0.00 -0.01 0.00 0.00 57.00 57.76 3cds n GLN 273 Cb 0.60 -5.62 -0.13 0.00 0.00 0.00 0.00 30.24 25.09 3cds n GLN 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3cds s SER 274 N -2.43 3.34 0.53 1.08 0.15 -1.26 -5.09 113.70 110.02 3cds s SER 274 Ca 0.15 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.53 3cds s SER 274 Cb -0.07 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 3cds s SER 274 CO 0.19 -0.31 0.00 1.17 1.20 0.00 0.00 173.24 175.49 3cds n LYS 275 N 3.96 -2.91 -3.95 5.44 3.00 -1.26 -4.80 118.16 117.63 3cds n LYS 275 Ca 0.09 2.37 -0.37 0.00 -0.00 0.00 0.00 58.31 60.41 3cds n LYS 275 Cb 0.37 -3.32 -0.07 0.00 0.00 0.00 0.00 35.03 32.00 3cds n LYS 275 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3cds s GLU 276 N -4.25 3.42 0.27 1.64 0.41 -1.26 -4.86 118.70 114.08 3cds s GLU 276 Ca 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.38 3cds s GLU 276 Cb 0.00 -3.14 0.63 0.00 -1.78 0.00 0.00 34.13 29.84 3cds s GLU 276 CO 0.00 0.73 1.67 0.28 -0.49 0.00 0.00 175.26 177.45 3cds h VAL 277 N 4.06 0.42 -0.07 2.63 2.07 -1.95 -1.13 116.25 122.27 3cds h VAL 277 Ca -0.53 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 66.91 3cds h VAL 277 Cb 1.22 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3cds h VAL 277 CO 0.59 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 178.19 3cds h ALA 278 N 1.71 0.03 -0.60 1.67 0.00 -1.99 -1.81 119.26 118.27 3cds h ALA 278 Ca 0.51 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.52 3cds h ALA 278 Cb 0.96 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3cds h ALA 278 CO -0.58 -0.51 0.28 0.82 0.00 0.00 0.00 179.25 179.25 3cds h ILE 279 N -0.04 0.87 0.00 0.00 2.04 -1.64 0.11 117.51 118.85 3cds h ILE 279 Ca 0.04 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3cds h ILE 279 Cb 0.10 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3cds h ILE 279 CO -0.09 0.09 -0.15 0.03 0.00 0.00 0.00 178.15 178.03 3cds h ARG 280 N 0.50 0.00 0.03 2.37 3.08 -1.14 -1.25 114.38 117.98 3cds h ARG 280 Ca 0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 3cds h ARG 280 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3cds h ARG 280 CO -0.24 0.15 -0.02 0.82 -1.07 0.00 0.00 179.97 179.62 3cds h ILE 281 N 0.00 0.92 -0.48 2.04 2.04 -0.13 -2.92 117.51 118.97 3cds h ILE 281 Ca -0.00 -1.59 0.10 0.00 1.00 0.00 0.00 64.86 64.37 3cds h ILE 281 Cb 0.37 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 38.06 3cds h ILE 281 CO 0.02 0.30 -0.07 0.15 0.00 0.00 0.00 178.15 178.54 3cds h PHE 282 N -0.97 -0.17 -0.11 1.37 3.57 -0.78 0.28 116.94 120.12 3cds h PHE 282 Ca -0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3cds h PHE 282 Cb 0.53 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 3cds h PHE 282 CO 0.13 -0.17 0.08 1.96 -2.23 0.00 0.00 178.31 178.09 3cds h GLN 283 N 0.04 0.00 -0.12 1.11 4.20 -1.35 0.47 115.11 119.46 3cds h GLN 283 Ca 0.24 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 3cds h GLN 283 Cb 0.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3cds h GLN 283 CO -0.46 0.00 -0.27 0.78 -0.67 0.00 0.00 178.83 178.21 3cds h GLY 284 N 0.00 0.23 0.88 3.46 0.00 -0.26 -2.30 103.07 105.08 3cds h GLY 284 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 3cds h GLY 284 CO -0.00 0.16 -0.05 0.00 0.00 0.00 0.00 176.54 176.65 3cds h GLN 286 N 0.32 -0.72 -0.78 0.00 1.08 -1.14 0.22 115.11 114.09 3cds h GLN 286 Ca 0.08 0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.48 3cds h GLN 286 Cb 0.53 0.16 -0.15 0.00 -0.05 0.00 0.00 27.48 27.97 3cds h GLN 286 CO 0.03 -0.48 -0.21 0.35 -0.95 0.00 0.00 178.83 177.57 3cds h PHE 287 N -0.75 -0.46 -0.45 2.96 3.04 -1.42 0.15 116.94 120.01 3cds h PHE 287 Ca -0.03 0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.88 3cds h PHE 287 Cb 0.69 0.32 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 3cds h PHE 287 CO -0.33 -0.34 -0.16 -0.09 -2.02 0.00 0.00 178.31 175.36 3cds h ARG 288 N -0.01 0.86 -0.50 1.11 9.65 -1.07 -1.89 114.38 122.53 3cds h ARG 288 Ca 0.37 -0.32 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 3cds h ARG 288 Cb 0.57 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 3cds h ARG 288 CO -0.81 0.96 0.05 0.66 2.80 0.00 0.00 179.97 183.63 3cds h SER 289 N 0.76 0.81 -0.50 -3.80 4.64 0.12 0.75 113.55 116.33 3cds h SER 289 Ca 0.11 -0.28 0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3cds h SER 289 Cb 0.68 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 3cds h SER 289 CO 0.05 0.89 0.33 0.58 -0.87 0.00 0.00 176.83 177.81 3cds h VAL 290 N 0.71 0.98 -0.13 0.95 2.07 -0.52 0.53 116.25 120.84 3cds h VAL 290 Ca 0.15 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3cds h VAL 290 Cb 0.44 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3cds h VAL 290 CO 0.02 0.08 -0.06 -0.33 0.02 0.00 0.00 177.57 177.29 3cds h GLU 291 N 0.44 0.27 -0.30 1.57 5.08 -0.48 -3.05 114.58 118.11 3cds h GLU 291 Ca 0.22 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3cds h GLU 291 Cb 0.29 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 3cds h GLU 291 CO -0.06 0.60 -0.15 0.00 -1.00 0.00 0.00 179.01 178.40 3cds h ALA 292 N 0.66 0.08 -0.91 3.43 0.00 0.15 -0.46 119.26 122.21 3cds h ALA 292 Ca 0.03 0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.29 3cds h ALA 292 Cb 0.52 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3cds h ALA 292 CO 0.02 -0.55 0.63 0.28 0.00 0.00 0.00 179.25 179.63 3cds h VAL 293 N -0.11 0.58 -0.04 0.00 2.07 -0.03 0.24 116.25 118.97 3cds h VAL 293 Ca 0.16 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 3cds h VAL 293 Cb 0.35 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3cds h VAL 293 CO -0.37 0.03 -0.31 1.56 0.02 0.00 0.00 177.57 178.49 3cds h GLN 294 N 0.14 0.28 -0.56 1.57 7.50 -1.00 -2.05 115.11 120.99 3cds h GLN 294 Ca 0.45 -0.25 0.01 0.00 0.50 0.00 0.00 58.65 59.36 3cds h GLN 294 Cb 1.54 0.06 -0.03 0.00 0.05 0.00 0.00 27.48 29.10 3cds h GLN 294 CO -0.07 0.92 0.37 0.93 -1.50 0.00 0.00 178.83 179.47 3cds h GLU 295 N -0.27 0.73 -0.62 1.46 5.08 -0.13 -2.59 114.58 118.23 3cds h GLU 295 Ca -0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3cds h GLU 295 Cb 0.99 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 3cds h GLU 295 CO 0.06 0.48 0.21 0.82 -1.00 0.00 0.00 179.01 179.59 3cds h ILE 296 N 0.75 1.24 -0.18 3.13 2.04 -0.69 -2.16 117.51 121.64 3cds h ILE 296 Ca 0.21 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.30 3cds h ILE 296 Cb -0.07 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3cds h ILE 296 CO -0.05 0.31 0.13 0.74 0.00 0.00 0.00 178.15 179.27 3cds h THR 297 N 0.88 0.96 0.04 -0.27 2.02 -1.04 0.14 112.91 115.65 3cds h THR 297 Ca 0.20 -0.03 -0.24 0.00 0.77 0.00 0.00 66.41 67.11 3cds h THR 297 Cb 0.26 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3cds h THR 297 CO -0.01 0.02 -1.18 -0.08 0.37 0.00 0.00 175.52 174.64 3cds h GLU 298 N 0.10 0.09 0.09 6.66 4.81 -1.13 -3.17 114.58 122.02 3cds h GLU 298 Ca 0.08 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3cds h GLU 298 Cb 0.20 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3cds h GLU 298 CO -0.01 1.01 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.32 3cds h TYR 299 N 0.02 -0.11 -0.68 0.92 3.20 -0.49 -2.86 116.97 116.98 3cds h TYR 299 Ca -0.09 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.91 3cds h TYR 299 Cb 1.86 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 40.13 3cds h TYR 299 CO 0.02 0.18 0.46 0.00 -1.64 0.00 0.00 178.16 177.18 3cds h ALA 300 N 0.46 2.14 0.00 1.82 0.00 -1.14 0.78 119.26 123.32 3cds h ALA 300 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3cds h ALA 300 Cb 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3cds h ALA 300 CO 0.02 -0.32 -0.01 0.87 0.00 0.00 0.00 179.25 179.81 3cds h LYS 301 N 0.35 0.00 -0.00 0.00 1.57 -1.47 -0.04 116.57 116.97 3cds h LYS 301 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3cds h LYS 301 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3cds h LYS 301 CO -0.09 0.01 -0.26 -1.13 -0.57 0.00 0.00 179.45 177.41 3cds n SER 302 N -3.81 0.75 -4.64 0.86 3.41 0.26 -4.66 113.62 105.79 3cds n SER 302 Ca -0.03 -0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 3cds n SER 302 Cb 0.10 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 3cds n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3cds s ILE 303 N -2.62 4.17 -0.22 -1.33 1.01 -0.03 -4.92 121.20 117.26 3cds s ILE 303 Ca 0.22 1.35 -0.42 0.00 0.00 0.00 0.00 60.65 61.79 3cds s ILE 303 Cb 0.19 -4.10 -0.19 0.00 0.01 0.00 0.00 42.46 38.37 3cds s ILE 303 CO 0.55 -0.38 1.38 -2.65 0.00 0.00 0.00 174.94 173.84 3cds n PRO 304 N 7.13 0.24 0.00 2.79 -0.02 -1.26 -0.38 135.00 143.51 3cds n PRO 304 Ca 0.15 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3cds n PRO 304 Cb 0.46 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3cds n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cds n GLY 305 N 2.90 3.09 0.24 -1.23 0.00 -1.26 -4.92 105.19 104.01 3cds n GLY 305 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 3cds n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3cds h PHE 306 N 0.00 0.34 0.00 1.61 3.57 -1.00 -2.43 116.94 119.03 3cds h PHE 306 Ca 0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 3cds h PHE 306 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3cds h PHE 306 CO 0.00 0.05 -0.62 -0.39 -2.23 0.00 0.00 178.31 175.12 3cds h VAL 307 N 0.36 1.15 0.00 1.41 -1.51 -1.83 -3.15 116.25 112.67 3cds h VAL 307 Ca 0.32 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 3cds h VAL 307 Cb 0.44 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 3cds h VAL 307 CO -0.35 0.60 0.00 0.59 -1.23 0.00 0.00 177.57 177.18 3cds n ASN 308 N -3.38 0.00 -4.95 4.19 5.03 -0.92 -4.76 115.26 110.47 3cds n ASN 308 Ca 0.01 -1.04 -0.23 0.00 0.87 0.00 0.00 54.58 54.18 3cds n ASN 308 Cb 0.73 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.51 3cds n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3cds s LEU 309 N -1.55 3.50 0.36 3.41 1.43 -1.19 -5.02 118.68 119.61 3cds s LEU 309 Ca 0.19 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.32 3cds s LEU 309 Cb 0.09 -3.16 -0.12 0.00 0.03 0.00 0.00 46.19 43.03 3cds s LEU 309 CO 0.15 -0.86 1.07 -0.67 0.23 0.00 0.00 176.35 176.27 3cds n ASP 310 N -2.22 1.61 -0.01 2.29 4.64 -1.26 -4.82 116.55 116.77 3cds n ASP 310 Ca 0.03 1.12 -0.03 0.00 -1.38 0.00 0.00 54.79 54.53 3cds n ASP 310 Cb 0.58 -1.36 0.20 0.00 -1.04 0.00 0.00 41.12 39.50 3cds n ASP 310 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3cds h LEU 311 N 1.91 0.55 -1.75 -2.67 3.38 -1.95 -2.04 115.31 112.73 3cds h LEU 311 Ca -0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 3cds h LEU 311 Cb 1.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3cds h LEU 311 CO 0.59 0.74 -0.17 0.78 0.09 0.00 0.00 178.44 180.47 3cds h ASN 312 N 0.50 0.00 0.16 -0.43 2.35 -2.00 -1.57 115.58 114.59 3cds h ASN 312 Ca 0.08 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.62 3cds h ASN 312 Cb 0.59 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.98 3cds h ASN 312 CO 0.04 0.17 -0.93 0.44 -1.65 0.00 0.00 177.43 175.49 3cds h ASP 313 N 0.00 0.52 -0.13 5.81 5.19 -1.78 -2.22 116.42 123.81 3cds h ASP 313 Ca -0.00 -0.95 0.05 0.00 -0.62 0.00 0.00 57.03 55.51 3cds h ASP 313 Cb 0.38 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.65 3cds h ASP 313 CO 0.02 1.45 -0.34 1.56 -3.12 0.00 0.00 179.24 178.82 3cds h GLN 314 N -0.30 -0.40 -0.42 3.56 4.20 -1.09 1.24 115.11 121.91 3cds h GLN 314 Ca -0.17 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.65 3cds h GLN 314 Cb 1.73 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 29.53 3cds h GLN 314 CO 0.17 -0.26 0.01 0.28 -0.67 0.00 0.00 178.83 178.35 3cds h VAL 315 N -0.41 0.69 -0.30 -0.54 2.07 -1.37 -0.17 116.25 116.22 3cds h VAL 315 Ca 0.09 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3cds h VAL 315 Cb 0.56 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3cds h VAL 315 CO -0.36 0.02 0.18 0.74 0.02 0.00 0.00 177.57 178.18 3cds h THR 316 N 0.11 1.10 -0.45 2.57 2.02 -0.46 0.31 112.91 118.12 3cds h THR 316 Ca 0.21 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.21 3cds h THR 316 Cb 0.29 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3cds h THR 316 CO -0.34 0.10 0.30 -0.07 0.37 0.00 0.00 175.52 175.88 3cds h LEU 317 N 0.39 0.38 0.05 2.58 3.38 0.22 -2.45 115.31 119.86 3cds h LEU 317 Ca 0.11 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3cds h LEU 317 Cb -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.67 3cds h LEU 317 CO -0.02 0.26 -0.34 -0.07 0.09 0.00 0.00 178.44 178.36 3cds h LEU 318 N 0.44 0.21 -1.20 1.67 4.07 -0.53 -2.67 115.31 117.30 3cds h LEU 318 Ca 0.19 -0.94 0.26 0.00 0.08 0.00 0.00 57.88 57.46 3cds h LEU 318 Cb 0.18 -0.07 -0.11 0.00 1.08 0.00 0.00 40.66 41.75 3cds h LEU 318 CO -0.05 1.13 0.64 0.50 -1.08 0.00 0.00 178.44 179.59 3cds h LYS 319 N -0.67 0.47 0.00 1.13 3.64 0.04 -1.71 116.57 119.47 3cds h LYS 319 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3cds h LYS 319 Cb 1.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3cds h LYS 319 CO 0.06 0.31 -1.49 0.66 -2.27 0.00 0.00 179.45 176.73 3cds n TYR 320 N -4.74 0.04 0.03 1.91 4.02 -0.96 -4.50 117.16 112.96 3cds n TYR 320 Ca 0.26 0.01 0.02 0.00 -0.01 0.00 0.00 57.90 58.18 3cds n TYR 320 Cb 0.82 -0.30 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 3cds n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cds n GLY 321 N 1.37 -1.20 0.18 2.72 0.00 -0.75 -4.37 105.19 103.14 3cds n GLY 321 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 3cds n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cds h VAL 322 N 0.00 0.58 -0.82 1.61 2.07 -1.57 0.17 116.25 118.30 3cds h VAL 322 Ca -0.16 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3cds h VAL 322 Cb 1.51 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 3cds h VAL 322 CO 0.03 0.00 0.45 0.45 0.02 0.00 0.00 177.57 178.53 3cds h HIS 323 N 0.02 1.12 -0.46 1.57 3.86 -1.85 -0.06 115.15 119.35 3cds h HIS 323 Ca 0.21 -0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 3cds h HIS 323 Cb 0.32 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 3cds h HIS 323 CO -0.36 0.78 -0.15 0.93 0.86 0.00 0.00 177.93 179.99 3cds h GLU 324 N 1.14 0.91 -0.17 2.45 5.08 -1.66 -2.62 114.58 119.72 3cds h GLU 324 Ca 0.29 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3cds h GLU 324 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3cds h GLU 324 CO -0.05 1.02 -0.22 0.82 -1.00 0.00 0.00 179.01 179.59 3cds h ILE 325 N 0.75 1.23 -0.23 3.13 1.08 -0.68 -2.26 117.51 120.54 3cds h ILE 325 Ca 0.11 -1.07 -0.04 0.00 -0.39 0.00 0.00 64.86 63.47 3cds h ILE 325 Cb 0.71 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 3cds h ILE 325 CO 0.05 0.33 -0.01 0.40 -0.69 0.00 0.00 178.15 178.23 3cds h ILE 326 N 0.27 1.26 0.00 -0.67 2.04 -0.78 -2.49 117.51 117.14 3cds h ILE 326 Ca 0.05 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3cds h ILE 326 Cb 0.54 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3cds h ILE 326 CO 0.04 0.29 0.00 1.88 0.00 0.00 0.00 178.15 180.36 3cds h TYR 327 N 0.17 0.00 -0.17 1.37 0.05 -1.35 -0.94 116.97 116.10 3cds h TYR 327 Ca 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3cds h TYR 327 Cb 0.43 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 3cds h TYR 327 CO 0.04 0.00 -0.13 1.15 -1.05 0.00 0.00 178.16 178.17 3cds h THR 328 N 0.00 1.33 0.04 -2.88 2.02 -1.26 -3.07 112.91 109.09 3cds h THR 328 Ca 0.00 -1.26 -0.23 0.00 0.77 0.00 0.00 66.41 65.70 3cds h THR 328 Cb 0.66 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3cds h THR 328 CO 0.00 0.37 -1.06 0.24 0.37 0.00 0.00 175.52 175.44 3cds h MET 329 N 0.04 0.10 -0.73 6.66 2.86 -1.28 -3.15 114.93 119.43 3cds h MET 329 Ca 0.03 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.59 3cds h MET 329 Cb 0.65 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.32 3cds h MET 329 CO 0.03 1.06 0.48 1.25 1.06 0.00 0.00 176.91 180.79 3cds h LEU 330 N 0.03 0.62 -2.34 1.22 6.46 -1.23 0.80 115.31 120.87 3cds h LEU 330 Ca -0.05 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3cds h LEU 330 Cb 1.81 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 3cds h LEU 330 CO 0.15 0.39 -0.04 0.00 -0.62 0.00 0.00 178.44 178.33 3cds h ALA 331 N 1.62 1.41 -0.09 1.25 0.00 -1.49 0.11 119.26 122.07 3cds h ALA 331 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3cds h ALA 331 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3cds h ALA 331 CO -0.11 0.04 -0.33 0.77 0.00 0.00 0.00 179.25 179.62 3cds h SER 332 N 0.00 0.18 -0.00 0.00 0.02 0.52 -2.48 113.55 111.78 3cds h SER 332 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3cds h SER 332 Cb 0.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3cds h SER 332 CO 0.00 0.51 -0.03 0.18 -1.14 0.00 0.00 176.83 176.36 3cds n LEU 333 N -4.10 1.81 -4.83 5.07 4.77 0.30 -4.53 117.00 115.49 3cds n LEU 333 Ca -0.01 -0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 55.15 3cds n LEU 333 Cb 0.41 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 3cds n LEU 333 CO 0.40 0.30 -0.10 -0.04 -1.33 0.00 0.00 177.39 176.63 3cds s MET 334 N -2.04 2.63 0.29 3.23 -1.94 -0.75 -1.68 119.30 119.04 3cds s MET 334 Ca 0.35 -1.37 -0.15 0.00 -1.71 0.00 0.00 55.69 52.80 3cds s MET 334 Cb 0.21 -2.40 0.02 0.00 2.01 0.00 0.00 34.83 34.66 3cds s MET 334 CO 0.34 0.07 0.62 0.54 -0.01 0.00 0.00 175.02 176.58 3cds s ASN 335 N -3.98 -0.03 0.60 3.03 4.22 -1.08 -4.96 114.94 112.74 3cds s ASN 335 Ca 0.41 -0.91 0.29 0.00 -2.14 0.00 0.00 52.86 50.50 3cds s ASN 335 Cb -0.05 0.69 1.35 0.00 1.28 0.00 0.00 41.25 44.53 3cds s ASN 335 CO 0.26 -1.33 1.75 0.11 -2.04 0.00 0.00 177.10 175.85 3cds h LYS 336 N 2.11 0.00 -0.23 3.55 1.57 -1.97 -2.73 116.57 118.87 3cds h LYS 336 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3cds h LYS 336 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3cds h LYS 336 CO 0.32 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.95 3cds n ASP 337 N -3.57 2.72 0.00 0.86 8.00 -1.26 -4.87 116.55 118.44 3cds n ASP 337 Ca 0.12 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.49 3cds n ASP 337 Cb 0.88 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3cds n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cds n GLY 338 N 0.06 3.46 3.54 0.44 0.00 -1.03 -0.86 105.19 110.80 3cds n GLY 338 Ca 0.09 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 3cds n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cds s VAL 339 N -2.00 3.42 0.55 1.61 0.11 -1.06 -2.62 120.40 120.42 3cds s VAL 339 Ca 0.00 -0.65 -0.21 0.00 -2.93 0.00 0.00 61.98 58.19 3cds s VAL 339 Cb 0.00 -2.40 -0.05 0.00 -1.53 0.00 0.00 36.38 32.41 3cds s VAL 339 CO 0.00 0.55 1.31 -0.76 -3.33 0.00 0.00 175.10 172.87 3cds s LEU 340 N -0.91 3.82 0.15 2.54 1.43 -0.67 -2.36 118.68 122.66 3cds s LEU 340 Ca 0.13 2.66 0.06 0.00 -1.03 0.00 0.00 54.13 55.95 3cds s LEU 340 Cb -0.11 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 3cds s LEU 340 CO 0.02 -1.55 -0.13 -0.63 0.23 0.00 0.00 176.35 174.29 3cds s ILE 341 N -1.37 1.36 -0.68 -0.59 1.09 -0.59 -4.80 121.20 115.62 3cds s ILE 341 Ca 0.73 -1.91 -0.08 0.00 -1.10 0.00 0.00 60.65 58.28 3cds s ILE 341 Cb -0.38 -1.72 0.01 0.00 -1.06 0.00 0.00 42.46 39.31 3cds s ILE 341 CO 0.44 -0.55 0.65 -0.24 -0.10 0.00 0.00 174.94 175.14 3cds n SER 342 N 0.15 -6.45 -0.26 3.58 2.88 -1.26 0.10 113.62 112.35 3cds n SER 342 Ca -0.12 -0.31 -0.03 0.00 -1.33 0.00 0.00 58.87 57.08 3cds n SER 342 Cb 0.59 -3.51 -0.01 0.00 -0.75 0.00 0.00 64.21 60.52 3cds n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3cds n GLU 343 N -1.62 -1.90 -0.12 -1.46 4.07 -1.26 0.08 120.64 118.43 3cds n GLU 343 Ca -0.11 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 3cds n GLU 343 Cb 0.59 -4.78 0.00 0.00 -0.06 0.00 0.00 31.44 27.19 3cds n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3cds n GLY 344 N 0.66 0.74 0.23 8.31 0.00 -0.43 -4.90 105.19 109.79 3cds n GLY 344 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3cds n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3cds h GLN 345 N 4.24 0.00 0.00 1.61 1.08 0.15 -3.44 115.11 118.75 3cds h GLN 345 Ca 0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 3cds h GLN 345 Cb 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 3cds h GLN 345 CO 0.00 0.15 -0.18 0.41 -0.95 0.00 0.00 178.83 178.27 3cds n GLY 346 N 0.37 3.92 3.19 3.46 0.00 0.11 -1.18 105.19 115.06 3cds n GLY 346 Ca 0.01 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3cds n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cds s PHE 347 N -1.80 -1.67 -0.26 1.61 5.36 -0.49 -1.53 117.98 119.20 3cds s PHE 347 Ca 0.02 0.22 -0.29 0.00 -0.96 0.00 0.00 56.93 55.92 3cds s PHE 347 Cb 0.00 0.29 0.01 0.00 -0.34 0.00 0.00 43.02 42.97 3cds s PHE 347 CO 0.01 -1.17 1.13 1.41 -1.46 0.00 0.00 175.22 175.14 3cds s MET 348 N 1.85 4.14 0.82 10.12 -2.45 -1.00 -1.39 119.30 131.39 3cds s MET 348 Ca 0.16 1.30 -0.12 0.00 -1.25 0.00 0.00 55.69 55.77 3cds s MET 348 Cb -0.05 -3.73 0.09 0.00 1.25 0.00 0.00 34.83 32.39 3cds s MET 348 CO -0.07 -0.80 1.17 0.95 1.05 0.00 0.00 175.02 177.31 3cds s THR 349 N 3.57 2.33 0.12 10.11 -4.23 0.47 -2.55 115.64 125.45 3cds s THR 349 Ca 0.48 0.13 0.21 0.00 -1.18 0.00 0.00 61.69 61.33 3cds s THR 349 Cb -0.15 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.42 3cds s THR 349 CO 0.13 -0.12 1.76 -0.09 -0.54 0.00 0.00 174.62 175.76 3cds h ARG 350 N -1.10 0.00 -0.10 3.99 2.43 -1.33 -3.17 114.38 115.09 3cds h ARG 350 Ca -0.45 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.49 3cds h ARG 350 Cb 1.28 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3cds h ARG 350 CO 0.46 0.30 -0.84 1.49 -1.51 0.00 0.00 179.97 179.88 3cds h GLU 351 N 0.00 0.69 -0.22 0.20 4.81 -1.91 -3.06 114.58 115.09 3cds h GLU 351 Ca -0.00 -0.61 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 3cds h GLU 351 Cb 0.86 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3cds h GLU 351 CO 0.04 1.22 -0.28 0.35 -0.73 0.00 0.00 179.01 179.61 3cds h PHE 352 N 0.45 0.48 -0.37 0.92 3.57 -1.77 -2.46 116.94 117.76 3cds h PHE 352 Ca -0.07 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.26 3cds h PHE 352 Cb 1.46 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 3cds h PHE 352 CO 0.08 0.67 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.70 3cds h LEU 353 N 0.37 0.60 -0.24 0.59 3.38 -1.54 -2.33 115.31 116.14 3cds h LEU 353 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3cds h LEU 353 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3cds h LEU 353 CO 0.05 0.71 0.00 0.11 0.09 0.00 0.00 178.44 179.40 3cds h LYS 354 N 0.58 0.00 -0.01 1.13 1.57 -1.37 -2.84 116.57 115.63 3cds h LYS 354 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3cds h LYS 354 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3cds h LYS 354 CO 0.02 0.00 -0.11 -1.13 -0.57 0.00 0.00 179.45 177.67 3cds n SER 355 N -2.53 1.08 -4.60 0.86 3.41 -0.89 -4.79 113.62 106.16 3cds n SER 355 Ca 0.04 -1.12 -0.28 0.00 -0.26 0.00 0.00 58.87 57.25 3cds n SER 355 Cb 0.41 0.04 0.21 0.00 -0.26 0.00 0.00 64.21 64.60 3cds n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3cds s LEU 356 N -2.25 1.25 1.01 1.04 1.43 -1.07 -4.96 118.68 115.13 3cds s LEU 356 Ca 0.33 1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 3cds s LEU 356 Cb 0.20 -3.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 3cds s LEU 356 CO 0.42 -3.55 -0.68 -1.14 0.23 0.00 0.00 176.35 171.63 3cds n ARG 357 N -4.45 -0.32 -0.22 1.70 0.63 -1.26 -4.01 116.66 108.72 3cds n ARG 357 Ca 0.04 -0.08 0.03 0.00 -0.92 0.00 0.00 57.85 56.92 3cds n ARG 357 Cb 0.57 -1.27 0.14 0.00 0.45 0.00 0.00 32.46 32.35 3cds n ARG 357 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3cds h LYS 358 N -1.28 0.28 0.07 -0.14 6.56 -1.96 0.33 116.57 120.44 3cds h LYS 358 Ca -0.44 -0.02 -0.29 0.00 -1.06 0.00 0.00 60.65 58.85 3cds h LYS 358 Cb 1.34 -0.06 0.03 0.00 -0.57 0.00 0.00 32.23 32.96 3cds h LYS 358 CO 0.27 0.19 -1.17 -1.35 -2.06 0.00 0.00 179.45 175.33 3cds h PRO 359 N 0.29 0.67 -0.01 3.15 0.11 -2.00 -3.33 132.00 130.88 3cds h PRO 359 Ca 0.36 -0.81 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3cds h PRO 359 Cb 0.55 0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3cds h PRO 359 CO -0.43 1.36 -0.06 1.19 -0.21 0.00 0.00 178.00 179.85 3cds n PHE 360 N -3.82 0.00 0.58 0.65 3.72 -1.06 -3.81 117.46 113.73 3cds n PHE 360 Ca -0.13 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.39 3cds n PHE 360 Cb 0.95 -0.07 0.21 0.00 -0.94 0.00 0.00 39.48 39.63 3cds n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cds n GLY 361 N 1.19 -1.47 1.96 1.37 0.00 0.12 -3.77 105.19 104.58 3cds n GLY 361 Ca 0.18 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3cds n GLY 361 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cds n ASP 362 N -2.14 4.87 -0.13 1.61 3.85 -1.25 -4.26 116.55 119.10 3cds n ASP 362 Ca 0.04 -3.76 -0.23 0.00 -0.71 0.00 0.00 54.79 50.13 3cds n ASP 362 Cb 0.44 -0.38 -0.11 0.00 -1.35 0.00 0.00 41.12 39.72 3cds n ASP 362 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 3cds n PHE 363 N -0.74 0.00 1.01 2.11 7.35 -1.25 -4.61 117.46 121.33 3cds n PHE 363 Ca 0.44 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.23 3cds n PHE 363 Cb 0.94 -0.98 0.03 0.00 0.35 0.00 0.00 39.48 39.82 3cds n PHE 363 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3cds n MET 364 N -3.68 0.13 -0.05 -4.13 2.81 -1.26 -4.43 117.12 106.51 3cds n MET 364 Ca -0.49 -0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 55.21 3cds n MET 364 Cb 0.94 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.92 3cds n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3cds h GLU 365 N 0.25 0.24 0.00 0.03 4.39 -1.84 0.82 114.58 118.46 3cds h GLU 365 Ca 0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3cds h GLU 365 Cb 0.52 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3cds h GLU 365 CO 0.00 0.16 -0.09 -1.00 -1.16 0.00 0.00 179.01 176.92 3cds h PRO 366 N 0.25 0.00 0.00 2.33 0.13 -1.86 -0.49 132.00 132.36 3cds h PRO 366 Ca 0.09 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.09 3cds h PRO 366 Cb 0.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 3cds h PRO 366 CO -0.06 0.09 -0.61 0.87 -0.23 0.00 0.00 178.00 178.06 3cds h LYS 367 N 0.00 0.00 -0.04 0.86 1.79 -1.52 -2.50 116.57 115.16 3cds h LYS 367 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 3cds h LYS 367 Cb 0.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3cds h LYS 367 CO 0.01 0.61 -0.42 0.74 -1.08 0.00 0.00 179.45 179.31 3cds h PHE 368 N 0.00 0.50 -0.45 -1.35 0.04 0.60 -1.87 116.94 114.41 3cds h PHE 368 Ca -0.01 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.45 3cds h PHE 368 Cb 1.38 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.44 3cds h PHE 368 CO 0.00 1.02 0.01 0.93 -0.60 0.00 0.00 178.31 179.67 3cds h GLU 369 N -0.16 0.73 0.42 1.51 5.08 -1.20 0.41 114.58 121.37 3cds h GLU 369 Ca -0.04 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 3cds h GLU 369 Cb 1.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3cds h GLU 369 CO 0.08 0.74 -0.20 0.35 -1.00 0.00 0.00 179.01 178.98 3cds h PHE 370 N 0.69 -0.52 -0.68 4.33 3.57 -1.48 -2.86 116.94 119.98 3cds h PHE 370 Ca 0.14 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.74 3cds h PHE 370 Cb 0.41 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 3cds h PHE 370 CO 0.02 -0.22 0.28 0.00 -2.23 0.00 0.00 178.31 176.16 3cds h ALA 371 N -0.33 0.92 -0.61 2.41 0.00 -1.07 0.34 119.26 120.92 3cds h ALA 371 Ca -0.06 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3cds h ALA 371 Cb 0.54 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3cds h ALA 371 CO 0.09 -0.17 0.40 0.28 0.00 0.00 0.00 179.25 179.86 3cds h VAL 372 N 0.46 1.14 -0.07 0.00 2.07 -0.93 0.49 116.25 119.42 3cds h VAL 372 Ca 0.35 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.38 3cds h VAL 372 Cb 0.46 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3cds h VAL 372 CO -0.33 0.15 -0.78 0.11 0.02 0.00 0.00 177.57 176.73 3cds h LYS 373 N 0.81 0.65 -0.26 1.57 1.57 -1.16 -3.19 116.57 116.55 3cds h LYS 373 Ca 0.23 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3cds h LYS 373 Cb -0.08 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3cds h LYS 373 CO -0.06 1.22 0.17 0.35 -0.57 0.00 0.00 179.45 180.56 3cds h PHE 374 N 0.30 0.32 0.00 -1.35 3.57 0.00 -2.03 116.94 117.75 3cds h PHE 374 Ca -0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3cds h PHE 374 Cb 1.44 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.07 3cds h PHE 374 CO 0.11 0.20 0.00 -0.91 -2.23 0.00 0.00 178.31 175.48 3cds h ASN 375 N 0.35 0.00 0.46 0.41 2.35 -0.11 -1.09 115.58 117.95 3cds h ASN 375 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3cds h ASN 375 Cb -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3cds h ASN 375 CO -0.03 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.61 3cds h ALA 376 N 2.11 1.24 0.00 -0.83 0.00 -1.35 -0.42 119.26 120.01 3cds h ALA 376 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3cds h ALA 376 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3cds h ALA 376 CO 0.00 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.71 3cds n LEU 377 N -3.61 0.26 -3.89 0.00 4.77 -0.41 -4.91 117.00 109.21 3cds n LEU 377 Ca -0.01 0.56 -0.28 0.00 -0.03 0.00 0.00 56.01 56.24 3cds n LEU 377 Cb 0.28 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3cds n LEU 377 CO 0.31 -0.32 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.23 3cds n GLU 378 N -1.78 -2.51 -3.08 3.23 1.02 -0.17 -4.96 120.64 112.38 3cds n GLU 378 Ca 0.03 0.39 -0.36 0.00 -0.02 0.00 0.00 57.16 57.21 3cds n GLU 378 Cb 0.22 -4.28 -0.06 0.00 -0.02 0.00 0.00 31.44 27.30 3cds n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cds s LEU 379 N -6.87 4.35 0.28 -4.62 1.02 -1.26 -5.09 118.68 106.49 3cds s LEU 379 Ca 0.16 1.44 0.08 0.00 0.02 0.00 0.00 54.13 55.83 3cds s LEU 379 Cb -0.06 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.51 3cds s LEU 379 CO 0.89 0.03 0.18 1.51 0.02 0.00 0.00 176.35 178.98 3cds s ASP 380 N -1.64 5.19 0.34 2.29 1.47 -1.26 -4.93 116.67 118.13 3cds s ASP 380 Ca 0.43 -0.44 0.15 0.00 1.18 0.00 0.00 52.55 53.87 3cds s ASP 380 Cb -0.17 -1.12 1.11 0.00 -0.34 0.00 0.00 42.92 42.40 3cds s ASP 380 CO 0.21 -0.13 1.63 0.44 0.68 0.00 0.00 175.17 178.00 3cds h ASP 381 N 1.51 0.34 -0.43 2.11 5.19 -1.98 0.55 116.42 123.72 3cds h ASP 381 Ca -0.46 0.22 0.03 0.00 -0.62 0.00 0.00 57.03 56.19 3cds h ASP 381 Cb 1.25 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 3cds h ASP 381 CO 0.60 -0.25 0.29 0.77 -3.12 0.00 0.00 179.24 177.53 3cds h SER 382 N 0.19 0.41 0.15 6.45 4.64 -1.95 -0.04 113.55 123.40 3cds h SER 382 Ca 0.75 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 62.05 3cds h SER 382 Cb 1.77 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 3cds h SER 382 CO -0.68 0.29 -0.07 0.44 -0.87 0.00 0.00 176.83 175.94 3cds h ASP 383 N 0.48 -0.17 -0.02 4.97 3.32 -0.30 -3.29 116.42 121.42 3cds h ASP 383 Ca 0.17 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.85 3cds h ASP 383 Cb 0.09 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3cds h ASP 383 CO -0.04 0.38 0.02 -0.07 -1.72 0.00 0.00 179.24 177.81 3cds h LEU 384 N -0.81 0.00 -0.08 1.55 3.38 -1.04 -1.95 115.31 116.36 3cds h LEU 384 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3cds h LEU 384 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3cds h LEU 384 CO 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.47 3cds h ALA 385 N 1.98 -0.03 -0.08 1.53 0.00 -1.07 0.30 119.26 121.90 3cds h ALA 385 Ca 0.01 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3cds h ALA 385 Cb 0.05 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3cds h ALA 385 CO -0.00 -0.56 -0.82 0.82 0.00 0.00 0.00 179.25 178.69 3cds h ILE 386 N -0.12 1.34 -0.38 0.00 2.04 -1.50 -2.76 117.51 116.12 3cds h ILE 386 Ca 0.07 -2.16 0.03 0.00 1.00 0.00 0.00 64.86 63.79 3cds h ILE 386 Cb 0.22 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3cds h ILE 386 CO -0.16 0.66 0.19 0.15 0.00 0.00 0.00 178.15 178.99 3cds h PHE 387 N 0.36 0.35 -0.44 1.37 3.57 -1.11 0.27 116.94 121.31 3cds h PHE 387 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3cds h PHE 387 Cb 1.43 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 3cds h PHE 387 CO 0.07 0.18 0.28 0.82 -2.23 0.00 0.00 178.31 177.43 3cds h ILE 388 N 0.39 1.12 -0.20 1.41 2.04 -0.37 -1.62 117.51 120.28 3cds h ILE 388 Ca 0.16 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3cds h ILE 388 Cb 0.07 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3cds h ILE 388 CO -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 178.15 178.12 3cds h ALA 389 N 1.70 0.28 -0.81 1.87 0.00 -1.00 -2.69 119.26 118.60 3cds h ALA 389 Ca 0.16 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.95 3cds h ALA 389 Cb -0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 3cds h ALA 389 CO -0.03 0.05 0.42 0.28 0.00 0.00 0.00 179.25 179.97 3cds h VAL 390 N 0.11 0.79 -0.72 0.00 2.07 -0.18 -2.26 116.25 116.05 3cds h VAL 390 Ca 0.05 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3cds h VAL 390 Cb 0.49 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3cds h VAL 390 CO 0.02 0.12 0.38 0.40 0.02 0.00 0.00 177.57 178.51 3cds h ILE 391 N 0.65 1.23 -0.18 4.57 2.04 -1.11 -3.17 117.51 121.54 3cds h ILE 391 Ca 0.42 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3cds h ILE 391 Cb 0.53 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3cds h ILE 391 CO -0.32 0.26 -0.06 0.40 0.00 0.00 0.00 178.15 178.43 3cds h ILE 392 N 1.00 1.30 0.00 -0.67 2.04 -1.10 -3.19 117.51 116.89 3cds h ILE 392 Ca 0.25 -1.07 -0.41 0.00 1.00 0.00 0.00 64.86 64.64 3cds h ILE 392 Cb 0.07 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3cds h ILE 392 CO -0.04 0.32 1.72 0.18 0.00 0.00 0.00 178.15 180.33 3cds n LEU 393 N -4.63 6.59 -4.61 1.44 7.99 -0.95 -4.80 117.00 118.03 3cds n LEU 393 Ca -0.05 -3.59 -0.40 0.00 -0.01 0.00 0.00 56.01 51.96 3cds n LEU 393 Cb 0.29 -1.41 -0.08 0.00 -0.11 0.00 0.00 43.42 42.11 3cds n LEU 393 CO 0.38 1.71 0.24 -0.44 -1.51 0.00 0.00 177.39 177.77 3cds s SER 394 N 2.21 6.42 0.00 -1.43 0.01 -1.21 -4.46 113.70 115.24 3cds s SER 394 Ca 0.64 0.47 0.30 0.00 1.31 0.00 0.00 55.95 58.68 3cds s SER 394 Cb 0.23 -2.28 1.74 0.00 0.21 0.00 0.00 66.02 65.93 3cds s SER 394 CO -0.03 -0.30 2.11 0.61 0.41 0.00 0.00 173.24 176.05 3cds n GLY 395 N 4.44 -1.01 1.29 3.44 0.00 -1.26 -3.66 105.19 108.43 3cds n GLY 395 Ca -0.04 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.90 3cds n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cds n ASP 396 N -1.06 4.01 -4.75 1.61 5.68 -1.26 -4.95 116.55 115.83 3cds n ASP 396 Ca 0.21 -2.14 -0.41 0.00 -0.50 0.00 0.00 54.79 51.95 3cds n ASP 396 Cb 0.13 -0.48 -0.03 0.00 -1.14 0.00 0.00 41.12 39.61 3cds n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3cds s ARG 397 N -1.25 4.34 0.41 0.11 1.81 -1.24 -4.94 118.95 118.19 3cds s ARG 397 Ca 0.46 2.18 -0.27 0.00 -1.72 0.00 0.00 55.73 56.38 3cds s ARG 397 Cb 0.26 -3.14 -0.09 0.00 -0.45 0.00 0.00 34.95 31.53 3cds s ARG 397 CO 0.28 -0.29 1.43 -1.25 -0.68 0.00 0.00 175.30 174.78 3cds s PRO 398 N -0.59 3.91 0.00 3.54 0.04 -1.26 -3.18 135.00 137.47 3cds s PRO 398 Ca 0.56 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.03 3cds s PRO 398 Cb -0.39 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3cds s PRO 398 CO 0.43 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.25 3cds n GLY 399 N 0.56 1.85 3.56 0.56 0.00 -1.26 -5.01 105.19 105.45 3cds n GLY 399 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3cds n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cds n LEU 400 N 0.00 2.70 -0.05 0.99 4.77 -1.19 -4.94 117.00 119.29 3cds n LEU 400 Ca 0.00 0.72 -0.01 0.00 -0.03 0.00 0.00 56.01 56.69 3cds n LEU 400 Cb 0.00 -1.33 -0.13 0.00 -2.33 0.00 0.00 43.42 39.64 3cds n LEU 400 CO 0.00 -2.33 -0.87 0.18 -1.33 0.00 0.00 177.39 173.04 3cds n LEU 401 N -0.73 0.00 -3.39 2.23 4.77 -1.26 -4.85 117.00 113.77 3cds n LEU 401 Ca 0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 3cds n LEU 401 Cb 0.48 0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.70 3cds n LEU 401 CO 0.49 0.22 -0.20 0.21 -1.33 0.00 0.00 177.39 176.78 3cds s ASN 402 N -4.49 1.67 0.20 -1.43 2.47 -1.26 -5.01 114.94 107.09 3cds s ASN 402 Ca -0.07 -1.65 -0.02 0.00 0.42 0.00 0.00 52.86 51.53 3cds s ASN 402 Cb 0.07 0.32 0.15 0.00 -1.45 0.00 0.00 41.25 40.34 3cds s ASN 402 CO 0.66 -0.28 1.54 0.58 -3.72 0.00 0.00 177.10 175.88 3cds h VAL 403 N 5.17 1.31 -0.72 -5.21 2.07 -1.92 -3.36 116.25 113.59 3cds h VAL 403 Ca 0.03 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 65.92 3cds h VAL 403 Cb 1.04 1.68 -0.11 0.00 -1.52 0.00 0.00 31.29 32.38 3cds h VAL 403 CO 0.23 0.53 -0.55 0.50 0.02 0.00 0.00 177.57 178.31 3cds h LYS 404 N 0.44 -0.17 0.00 1.57 3.64 -1.97 0.58 116.57 120.66 3cds h LYS 404 Ca 0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3cds h LYS 404 Cb 1.02 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3cds h LYS 404 CO 0.09 -0.11 -0.06 -1.00 -2.27 0.00 0.00 179.45 176.10 3cds h PRO 405 N -0.18 0.00 -0.21 1.90 0.13 -2.00 -0.23 132.00 131.41 3cds h PRO 405 Ca 0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.08 3cds h PRO 405 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 3cds h PRO 405 CO -0.78 0.06 -0.62 0.82 -0.23 0.00 0.00 178.00 177.25 3cds h ILE 406 N 0.00 1.29 0.00 -3.56 2.04 -1.13 -2.66 117.51 113.49 3cds h ILE 406 Ca -0.00 -1.82 -0.16 0.00 1.00 0.00 0.00 64.86 63.88 3cds h ILE 406 Cb 0.11 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3cds h ILE 406 CO 0.01 0.58 -0.75 -0.33 0.00 0.00 0.00 178.15 177.66 3cds h GLU 407 N 0.53 0.00 -0.35 2.37 5.08 -0.48 -2.38 114.58 119.36 3cds h GLU 407 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3cds h GLU 407 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3cds h GLU 407 CO 0.13 0.75 0.15 -0.44 -1.00 0.00 0.00 179.01 178.60 3cds h ASP 408 N 0.00 0.47 0.25 1.42 3.32 -1.01 0.26 116.42 121.12 3cds h ASP 408 Ca -0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3cds h ASP 408 Cb 1.34 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3cds h ASP 408 CO 0.10 0.50 -0.12 0.40 -1.72 0.00 0.00 179.24 178.40 3cds h ILE 409 N 0.42 0.79 -0.83 0.35 2.04 -1.44 -1.85 117.51 116.98 3cds h ILE 409 Ca 0.12 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.87 3cds h ILE 409 Cb 0.17 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 3cds h ILE 409 CO -0.01 0.04 0.49 -0.61 0.00 0.00 0.00 178.15 178.06 3cds h GLN 410 N -0.42 0.83 -0.60 2.37 4.15 -1.23 0.30 115.11 120.50 3cds h GLN 410 Ca -0.03 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.42 3cds h GLN 410 Cb 0.32 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 27.76 3cds h GLN 410 CO 0.06 0.55 0.25 0.22 -1.93 0.00 0.00 178.83 177.97 3cds h ASP 411 N 0.85 0.28 -0.70 -0.69 3.58 -0.22 0.64 116.42 120.16 3cds h ASP 411 Ca 0.39 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.83 3cds h ASP 411 Cb 0.30 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 3cds h ASP 411 CO -0.22 0.17 0.16 -1.13 -2.88 0.00 0.00 179.24 175.35 3cds h ASN 412 N 0.45 1.07 -0.55 2.28 -1.24 -0.20 -1.82 115.58 115.56 3cds h ASN 412 Ca 0.30 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 3cds h ASN 412 Cb 0.33 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 3cds h ASN 412 CO -0.27 1.03 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.78 3cds h LEU 413 N 1.06 1.01 -0.46 0.34 3.38 0.17 -2.18 115.31 118.63 3cds h LEU 413 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3cds h LEU 413 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3cds h LEU 413 CO 0.00 1.08 0.25 -0.07 0.09 0.00 0.00 178.44 179.80 3cds h LEU 414 N 0.92 0.57 -0.92 1.67 3.38 0.45 0.13 115.31 121.51 3cds h LEU 414 Ca 0.16 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3cds h LEU 414 Cb 0.59 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3cds h LEU 414 CO 0.04 0.49 0.60 1.56 0.09 0.00 0.00 178.44 181.22 3cds h GLN 415 N 0.60 1.14 -0.84 1.13 4.20 -1.21 -1.10 115.11 119.02 3cds h GLN 415 Ca 0.16 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 3cds h GLN 415 Cb 0.05 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 3cds h GLN 415 CO -0.03 0.75 0.42 0.00 -0.67 0.00 0.00 178.83 179.31 3cds h ALA 416 N 1.37 1.08 -0.52 3.87 0.00 -0.67 -2.54 119.26 121.86 3cds h ALA 416 Ca 0.36 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 3cds h ALA 416 Cb -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3cds h ALA 416 CO -0.11 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 180.88 3cds h LEU 417 N 1.19 1.01 -0.26 0.00 5.85 -0.47 -2.03 115.31 120.60 3cds h LEU 417 Ca 0.29 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3cds h LEU 417 Cb 0.09 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3cds h LEU 417 CO -0.04 1.14 0.02 -0.08 -0.34 0.00 0.00 178.44 179.14 3cds h GLU 418 N 0.87 0.10 -0.03 1.25 4.81 -0.86 -0.15 114.58 120.57 3cds h GLU 418 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3cds h GLU 418 Cb 0.70 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 3cds h GLU 418 CO 0.05 0.07 -0.01 1.25 -0.73 0.00 0.00 179.01 179.64 3cds h LEU 419 N 0.11 0.07 -0.52 1.64 5.85 -1.42 -1.54 115.31 119.50 3cds h LEU 419 Ca 0.12 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.55 3cds h LEU 419 Cb 0.14 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 3cds h LEU 419 CO -0.19 0.44 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.53 3cds h GLN 420 N -0.31 -0.10 -0.39 1.25 5.75 -1.21 0.23 115.11 120.33 3cds h GLN 420 Ca 0.01 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 3cds h GLN 420 Cb 0.42 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 3cds h GLN 420 CO 0.00 -0.07 0.17 -0.07 -2.65 0.00 0.00 178.83 176.22 3cds h LEU 421 N -0.10 0.53 -0.59 -2.39 3.38 -0.98 0.22 115.31 115.38 3cds h LEU 421 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3cds h LEU 421 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3cds h LEU 421 CO -0.58 0.53 0.36 0.11 0.09 0.00 0.00 178.44 178.95 3cds h LYS 422 N 0.49 0.79 0.01 1.13 1.57 -0.35 0.16 116.57 120.38 3cds h LYS 422 Ca 0.13 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 3cds h LYS 422 Cb 0.16 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3cds h LYS 422 CO -0.01 0.56 -0.90 -0.07 -0.57 0.00 0.00 179.45 178.46 3cds h LEU 423 N 0.79 0.18 0.00 2.94 3.38 -0.92 -2.47 115.31 119.20 3cds h LEU 423 Ca 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3cds h LEU 423 Cb -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3cds h LEU 423 CO -0.04 0.98 -0.36 -1.13 0.09 0.00 0.00 178.44 177.98 3cds h ASN 424 N 0.07 0.00 -1.36 -0.43 -1.24 -0.33 -3.38 115.58 108.91 3cds h ASN 424 Ca -0.04 -0.04 -0.40 0.00 0.71 0.00 0.00 56.30 56.52 3cds h ASN 424 Cb 1.55 0.00 -0.32 0.00 0.73 0.00 0.00 38.32 40.28 3cds h ASN 424 CO 0.13 0.02 -0.95 1.41 -1.29 0.00 0.00 177.43 176.75 3cds n HIS 425 N -2.61 -0.82 -0.13 0.67 8.25 0.54 -4.98 115.22 116.13 3cds n HIS 425 Ca 0.03 -3.27 0.21 0.00 -0.26 0.00 0.00 57.72 54.44 3cds n HIS 425 Cb 0.49 0.25 0.62 0.00 1.12 0.00 0.00 29.99 32.47 3cds n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3cds h PRO 426 N 3.03 0.16 -0.00 -0.41 0.13 -1.62 -0.26 132.00 133.03 3cds h PRO 426 Ca 0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3cds h PRO 426 Cb 1.01 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3cds h PRO 426 CO 0.38 0.11 -0.28 0.39 -0.23 0.00 0.00 178.00 178.37 3cds n GLU 427 N -4.40 0.07 -2.89 0.86 -0.58 -1.26 -4.68 120.64 107.76 3cds n GLU 427 Ca 0.15 -0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.43 3cds n GLU 427 Cb 0.70 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.03 3cds n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3cds s SER 428 N -2.95 6.18 0.18 1.62 0.15 -0.11 -5.01 113.70 113.76 3cds s SER 428 Ca 0.14 -1.01 -0.30 0.00 0.70 0.00 0.00 55.95 55.48 3cds s SER 428 Cb 0.18 -2.40 -0.08 0.00 -1.71 0.00 0.00 66.02 62.01 3cds s SER 428 CO 0.62 -1.38 1.27 -0.55 1.20 0.00 0.00 173.24 174.39 3cds s SER 429 N 3.61 6.97 -1.41 5.45 0.15 -1.26 -3.70 113.70 123.51 3cds s SER 429 Ca 0.21 2.31 -0.14 0.00 0.70 0.00 0.00 55.95 59.03 3cds s SER 429 Cb -0.18 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.65 3cds s SER 429 CO 0.10 -0.48 0.58 1.67 1.20 0.00 0.00 173.24 176.32 3cds n GLN 430 N 2.77 -3.01 -0.06 5.44 -0.06 -1.26 -4.83 117.38 116.37 3cds n GLN 430 Ca 0.06 0.37 -0.05 0.00 -2.00 0.00 0.00 57.00 55.38 3cds n GLN 430 Cb 0.44 -5.06 0.16 0.00 -4.06 0.00 0.00 30.24 21.72 3cds n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3cds h LEU 431 N -1.08 0.67 -0.16 1.69 5.85 -1.96 -2.85 115.31 117.46 3cds h LEU 431 Ca -0.47 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.10 3cds h LEU 431 Cb 1.31 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 3cds h LEU 431 CO 0.62 0.82 -0.32 0.15 -0.34 0.00 0.00 178.44 179.38 3cds h PHE 432 N 0.61 -0.88 -0.56 1.25 3.57 -1.89 0.68 116.94 119.72 3cds h PHE 432 Ca 0.10 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.75 3cds h PHE 432 Cb 0.58 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 3cds h PHE 432 CO 0.03 -0.40 0.05 0.00 -2.23 0.00 0.00 178.31 175.76 3cds h ALA 433 N 0.46 0.60 -0.60 2.41 0.00 -1.90 -1.75 119.26 118.48 3cds h ALA 433 Ca 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3cds h ALA 433 Cb 0.54 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3cds h ALA 433 CO -0.37 -0.36 0.16 0.87 0.00 0.00 0.00 179.25 179.55 3cds h LYS 434 N 0.17 0.95 -0.56 0.00 1.57 -1.08 -2.40 116.57 115.22 3cds h LYS 434 Ca 0.29 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3cds h LYS 434 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3cds h LYS 434 CO -0.43 0.86 0.20 1.25 -0.57 0.00 0.00 179.45 180.76 3cds h LEU 435 N 0.86 0.79 -1.76 2.94 5.85 -0.36 -1.11 115.31 122.52 3cds h LEU 435 Ca 0.19 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3cds h LEU 435 Cb 0.33 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3cds h LEU 435 CO -0.00 0.76 0.00 -0.07 -0.34 0.00 0.00 178.44 178.79 3cds h LEU 436 N 0.77 0.00 0.00 2.25 3.38 -1.19 -1.63 115.31 118.89 3cds h LEU 436 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3cds h LEU 436 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3cds h LEU 436 CO -0.01 0.00 -0.29 1.56 0.09 0.00 0.00 178.44 179.78 3cds h GLN 437 N 0.00 0.00 0.00 1.13 4.20 -0.70 -3.19 115.11 116.55 3cds h GLN 437 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3cds h GLN 437 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3cds h GLN 437 CO 0.00 0.03 0.00 1.63 -0.67 0.00 0.00 178.83 179.82 3cds n LYS 438 N -3.00 0.19 0.24 1.46 4.01 -0.61 -2.64 118.16 117.82 3cds n LYS 438 Ca 0.03 0.07 0.13 0.00 -0.51 0.00 0.00 58.31 58.03 3cds n LYS 438 Cb 0.55 -1.50 0.48 0.00 -0.51 0.00 0.00 35.03 34.05 3cds n LYS 438 CO 0.00 0.00 0.00 0.52 -1.11 0.00 0.00 177.40 176.81 3cds h MET 439 N 0.00 0.00 -0.03 1.97 2.86 -1.63 -1.19 114.93 116.90 3cds h MET 439 Ca 0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 3cds h MET 439 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3cds h MET 439 CO 0.00 0.09 -0.72 1.79 1.06 0.00 0.00 176.91 179.13 3cds h THR 440 N 0.00 1.45 -0.10 2.22 1.35 -1.72 -1.90 112.91 114.20 3cds h THR 440 Ca -0.00 -2.30 -0.23 0.00 -0.55 0.00 0.00 66.41 63.32 3cds h THR 440 Cb 0.72 2.23 0.01 0.00 -1.73 0.00 0.00 68.15 69.39 3cds h THR 440 CO 0.01 0.67 -0.85 0.44 -0.25 0.00 0.00 175.52 175.54 3cds h ASP 441 N 0.11 0.88 -0.39 5.36 5.19 -1.58 -2.38 116.42 123.61 3cds h ASP 441 Ca -0.02 -0.61 0.03 0.00 -0.62 0.00 0.00 57.03 55.80 3cds h ASP 441 Cb 1.28 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 3cds h ASP 441 CO 0.11 1.41 0.20 -0.07 -3.12 0.00 0.00 179.24 177.77 3cds h LEU 442 N 0.47 0.30 -0.71 1.55 3.38 -1.11 0.47 115.31 119.65 3cds h LEU 442 Ca -0.07 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3cds h LEU 442 Cb 1.48 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 3cds h LEU 442 CO 0.17 0.22 0.47 -0.09 0.09 0.00 0.00 178.44 179.29 3cds h ARG 443 N 0.41 0.94 -0.18 1.13 9.65 -1.31 0.20 114.38 125.22 3cds h ARG 443 Ca 0.16 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.84 3cds h ARG 443 Cb 0.06 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 3cds h ARG 443 CO -0.11 0.63 -0.49 1.96 2.80 0.00 0.00 179.97 184.76 3cds h GLN 444 N 0.96 0.47 -0.49 0.20 1.08 -0.88 0.03 115.11 116.48 3cds h GLN 444 Ca 0.26 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3cds h GLN 444 Cb -0.10 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 3cds h GLN 444 CO -0.06 0.86 0.22 0.82 -0.95 0.00 0.00 178.83 179.72 3cds h ILE 445 N 0.37 1.20 -0.28 2.54 1.08 0.64 -0.61 117.51 122.45 3cds h ILE 445 Ca 0.02 -0.59 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 3cds h ILE 445 Cb 1.00 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 3cds h ILE 445 CO 0.09 0.23 0.03 0.58 -0.69 0.00 0.00 178.15 178.38 3cds h VAL 446 N 0.65 1.24 0.65 1.67 2.07 -0.31 -2.28 116.25 119.94 3cds h VAL 446 Ca 0.17 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3cds h VAL 446 Cb 0.15 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3cds h VAL 446 CO -0.02 0.27 -0.31 0.74 0.02 0.00 0.00 177.57 178.27 3cds h THR 447 N 0.28 0.29 -0.95 2.57 2.02 -0.92 -2.57 112.91 113.63 3cds h THR 447 Ca 0.08 -0.19 0.28 0.00 0.77 0.00 0.00 66.41 67.35 3cds h THR 447 Cb 0.38 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3cds h THR 447 CO 0.01 0.02 0.75 -0.08 0.37 0.00 0.00 175.52 176.59 3cds h GLU 448 N -1.01 0.00 -0.20 6.66 4.81 -1.15 0.88 114.58 124.56 3cds h GLU 448 Ca -0.09 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 3cds h GLU 448 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3cds h GLU 448 CO 0.15 0.00 -0.63 1.25 -0.73 0.00 0.00 179.01 179.05 3cds h HIS 449 N 0.00 0.92 0.00 0.92 2.76 -1.00 -2.59 115.15 116.16 3cds h HIS 449 Ca 0.45 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3cds h HIS 449 Cb 1.95 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.75 3cds h HIS 449 CO 0.00 1.15 0.00 -0.39 -1.30 0.00 0.00 177.93 177.39 3cds h VAL 450 N 0.52 0.00 0.00 5.26 -1.51 -0.65 -2.04 116.25 117.84 3cds h VAL 450 Ca -0.01 -0.65 -0.22 0.00 -1.23 0.00 0.00 66.70 64.59 3cds h VAL 450 Cb 1.22 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 3cds h VAL 450 CO 0.13 0.00 -0.92 -0.61 -1.23 0.00 0.00 177.57 174.93 3cds h GLN 451 N 0.00 0.33 -0.00 5.19 4.15 -1.21 -2.48 115.11 121.08 3cds h GLN 451 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3cds h GLN 451 Cb 0.66 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.46 3cds h GLN 451 CO 0.00 1.05 -0.33 1.28 -1.93 0.00 0.00 178.83 178.90 3cds n LEU 452 N -3.71 0.58 0.01 -2.39 4.77 -1.00 -3.59 117.00 111.68 3cds n LEU 452 Ca -0.06 -0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 3cds n LEU 452 Cb 0.83 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.54 3cds n LEU 452 CO 0.50 0.12 -0.08 0.25 -1.33 0.00 0.00 177.39 176.85 3cds h LEU 453 N 0.39 0.36 -0.93 2.23 5.85 -1.21 -3.04 115.31 118.96 3cds h LEU 453 Ca 0.00 -0.90 0.03 0.00 0.84 0.00 0.00 57.88 57.85 3cds h LEU 453 Cb 0.48 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 3cds h LEU 453 CO 0.00 1.42 0.60 0.06 -0.34 0.00 0.00 178.44 180.18 3cds h GLN 454 N -0.46 1.15 -0.98 1.25 3.07 -1.54 0.25 115.11 117.85 3cds h GLN 454 Ca -0.18 -0.07 0.03 0.00 0.09 0.00 0.00 58.65 58.51 3cds h GLN 454 Cb 1.58 -0.26 -0.05 0.00 0.08 0.00 0.00 27.48 28.83 3cds h GLN 454 CO 0.09 0.76 0.65 0.28 0.09 0.00 0.00 178.83 180.69 3cds h VAL 455 N 1.19 1.20 -0.24 1.86 2.07 -1.65 0.69 116.25 121.36 3cds h VAL 455 Ca 0.36 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 3cds h VAL 455 Cb -0.03 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.54 3cds h VAL 455 CO -0.11 0.23 -0.33 0.40 0.02 0.00 0.00 177.57 177.78 3cds h ILE 456 N 1.28 1.29 0.00 4.57 1.08 -1.06 -1.13 117.51 123.54 3cds h ILE 456 Ca 0.38 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 3cds h ILE 456 Cb -0.05 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 3cds h ILE 456 CO -0.11 0.45 0.00 0.50 -0.69 0.00 0.00 178.15 178.30 3cds h LYS 457 N 0.44 0.00 -0.98 2.37 1.63 0.16 -1.07 116.57 119.12 3cds h LYS 457 Ca 0.05 0.00 -0.63 0.00 -0.85 0.00 0.00 60.65 59.22 3cds h LYS 457 Cb 0.79 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.12 3cds h LYS 457 CO 0.06 0.00 0.75 1.63 -3.45 0.00 0.00 179.45 178.44 3cds n LYS 458 N -2.63 2.61 0.02 1.90 5.02 -0.05 -4.47 118.16 120.56 3cds n LYS 458 Ca 0.00 -3.26 0.00 0.00 -2.02 0.00 0.00 58.31 53.03 3cds n LYS 458 Cb 0.19 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 3cds n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3cds n THR 459 N -0.97 0.00 -3.72 -0.18 -1.04 -0.43 -5.01 114.28 102.94 3cds n THR 459 Ca 0.61 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 62.26 3cds n THR 459 Cb 0.91 -0.05 -0.07 0.00 -1.82 0.00 0.00 70.33 69.30 3cds n THR 459 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3cds s GLU 460 N -1.11 4.05 0.00 -2.82 -6.30 -1.09 -4.99 118.70 106.44 3cds s GLU 460 Ca 0.00 -0.13 0.00 0.00 -2.50 0.00 0.00 54.97 52.34 3cds s GLU 460 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 34.13 30.76 3cds s GLU 460 CO 0.00 0.39 0.00 0.25 0.02 0.00 0.00 175.26 175.92 3cds n THR 461 N 3.19 0.00 -1.51 -1.70 -2.24 -1.26 -4.72 114.28 106.03 3cds n THR 461 Ca -0.16 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.11 3cds n THR 461 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 3cds n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3cds n ASP 462 N 0.00 2.41 -3.15 3.42 5.75 -1.26 -4.91 116.55 118.81 3cds n ASP 462 Ca 0.00 0.54 0.05 0.00 -0.01 0.00 0.00 54.79 55.36 3cds n ASP 462 Cb 0.00 -1.28 -0.01 0.00 -1.03 0.00 0.00 41.12 38.80 3cds n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3cds s MET 463 N 5.67 0.41 0.00 0.11 -1.94 -1.26 -5.04 119.30 117.25 3cds s MET 463 Ca 1.06 0.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.65 3cds s MET 463 Cb -0.82 0.32 0.00 0.00 2.01 0.00 0.00 34.83 36.34 3cds s MET 463 CO 0.50 -0.57 0.05 0.43 -0.01 0.00 0.00 175.02 175.42 3cds n SER 464 N 5.40 0.04 -0.01 3.03 7.64 -1.26 -1.74 113.62 126.71 3cds n SER 464 Ca 0.00 -0.14 0.03 0.00 1.01 0.00 0.00 58.87 59.78 3cds n SER 464 Cb 0.53 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 3cds n SER 464 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3cds n LEU 465 N 0.09 0.00 0.15 -3.43 7.94 -1.26 -4.62 117.00 115.87 3cds n LEU 465 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 3cds n LEU 465 Cb 0.01 0.03 0.13 0.00 0.53 0.00 0.00 43.42 44.12 3cds n LEU 465 CO 0.00 0.03 0.53 0.45 -1.11 0.00 0.00 177.39 177.29 3cds h HIS 466 N 0.00 0.00 -0.47 1.96 3.86 -1.73 -3.39 115.15 115.38 3cds h HIS 466 Ca -0.03 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.33 3cds h HIS 466 Cb 0.58 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.96 3cds h HIS 466 CO 0.00 0.47 0.08 -0.35 0.86 0.00 0.00 177.93 178.99 3cds n PRO 467 N -3.32 -0.03 0.00 2.45 -0.04 -1.26 0.12 135.00 132.92 3cds n PRO 467 Ca 0.01 0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 64.12 3cds n PRO 467 Cb 0.66 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.89 3cds n PRO 467 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3cds n LEU 468 N -4.38 0.83 0.06 1.53 7.94 -1.26 -3.06 117.00 118.66 3cds n LEU 468 Ca 0.13 0.38 -0.22 0.00 -1.11 0.00 0.00 56.01 55.20 3cds n LEU 468 Cb 0.43 0.13 -0.15 0.00 0.53 0.00 0.00 43.42 44.36 3cds n LEU 468 CO -0.02 0.26 -0.15 0.25 -1.11 0.00 0.00 177.39 176.61 3cds h LEU 469 N 0.00 0.53 -1.89 -1.96 7.12 0.05 -3.13 115.31 116.04 3cds h LEU 469 Ca -0.22 -0.92 -0.03 0.00 0.13 0.00 0.00 57.88 56.84 3cds h LEU 469 Cb 1.78 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.73 3cds h LEU 469 CO 0.06 1.53 -0.13 -0.61 -0.13 0.00 0.00 178.44 179.16 3cds h GLN 470 N -0.23 0.00 -0.32 1.25 4.15 0.74 -2.42 115.11 118.29 3cds h GLN 470 Ca -0.22 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.09 3cds h GLN 470 Cb 1.80 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.49 3cds h GLN 470 CO 0.16 0.13 -0.25 1.49 -1.93 0.00 0.00 178.83 178.42 3cds h GLU 471 N 0.00 0.73 0.00 1.69 4.57 -1.56 -2.80 114.58 117.21 3cds h GLU 471 Ca -0.00 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3cds h GLU 471 Cb 0.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3cds h GLU 471 CO 0.02 0.98 -0.01 0.82 -1.18 0.00 0.00 179.01 179.63 3cds h ILE 472 N 0.49 0.20 -3.50 2.32 2.04 -1.38 -3.35 117.51 114.34 3cds h ILE 472 Ca 0.06 -0.11 -0.70 0.00 1.00 0.00 0.00 64.86 65.10 3cds h ILE 472 Cb 0.82 1.09 -0.34 0.00 -0.74 0.00 0.00 36.82 37.64 3cds h ILE 472 CO 0.07 0.01 -0.45 -0.31 0.00 0.00 0.00 178.15 177.47 3cds s TYR 473 N -4.23 3.50 0.00 1.37 2.02 -1.06 -5.01 117.35 113.95 3cds s TYR 473 Ca -0.04 -2.50 0.00 0.00 -0.37 0.00 0.00 57.07 54.16 3cds s TYR 473 Cb 0.13 -3.25 0.00 0.00 -0.40 0.00 0.00 41.96 38.45 3cds s TYR 473 CO 0.48 -0.92 0.00 1.63 -1.57 0.00 0.00 175.55 175.17 3cds n LYS 474 N 4.12 0.00 0.00 -0.62 5.02 -1.26 -4.89 118.16 120.53 3cds n LYS 474 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3cds n LYS 474 Cb 0.40 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 3cds n LYS 474 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3cds n ASP 475 N 0.00 0.00 0.00 4.39 8.00 -1.26 -5.12 116.55 122.56 3cds n ASP 475 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 3cds n ASP 475 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3cds n ASP 475 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81