#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cds h SER 208 N 0.00 0.42 -0.69 4.31 0.02 -2.04 -2.93 113.55 112.64 3cds h SER 208 Ca 0.00 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 3cds h SER 208 Cb 0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3cds h SER 208 CO 0.00 0.77 0.43 0.00 -1.14 0.00 0.00 176.83 176.89 3cds h ALA 209 N 1.25 0.90 -0.68 3.77 0.00 -2.05 0.18 119.26 122.64 3cds h ALA 209 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3cds h ALA 209 Cb 0.83 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3cds h ALA 209 CO 0.07 0.20 0.17 -0.44 0.00 0.00 0.00 179.25 179.24 3cds h ASP 210 N 0.84 1.01 -0.26 0.00 3.32 -1.95 0.35 116.42 119.73 3cds h ASP 210 Ca 0.28 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3cds h ASP 210 Cb 0.02 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3cds h ASP 210 CO -0.11 0.97 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.98 3cds h LEU 211 N 1.02 0.73 -1.14 1.55 3.38 -1.29 -2.32 115.31 117.24 3cds h LEU 211 Ca 0.21 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3cds h LEU 211 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3cds h LEU 211 CO 0.00 1.09 0.01 0.03 0.09 0.00 0.00 178.44 179.66 3cds h ARG 212 N 0.40 0.61 -0.39 1.13 2.47 -0.48 -1.42 114.38 116.69 3cds h ARG 212 Ca 0.03 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 3cds h ARG 212 Cb 0.91 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 3cds h ARG 212 CO 0.08 0.62 0.25 0.00 0.56 0.00 0.00 179.97 181.48 3cds h ALA 213 N 1.43 0.50 0.00 0.04 0.00 -0.77 -1.35 119.26 119.11 3cds h ALA 213 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3cds h ALA 213 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3cds h ALA 213 CO 0.01 -0.03 -0.21 1.25 0.00 0.00 0.00 179.25 180.27 3cds h LEU 214 N 0.52 0.00 0.02 0.00 5.85 -0.90 -1.18 115.31 119.63 3cds h LEU 214 Ca 0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3cds h LEU 214 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3cds h LEU 214 CO -0.03 0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 178.27 3cds h ALA 215 N 1.79 -0.03 -0.63 1.25 0.00 -0.76 -2.37 119.26 118.52 3cds h ALA 215 Ca -0.00 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.66 3cds h ALA 215 Cb 0.54 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3cds h ALA 215 CO 0.03 -0.18 0.31 0.87 0.00 0.00 0.00 179.25 180.28 3cds h LYS 216 N -0.69 0.55 0.07 0.00 6.56 -1.05 0.15 116.57 122.17 3cds h LYS 216 Ca -0.00 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 3cds h LYS 216 Cb 0.64 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.15 3cds h LYS 216 CO 0.00 0.37 -0.19 1.25 -2.06 0.00 0.00 179.45 178.82 3cds h HIS 217 N 0.57 -0.49 -0.53 -1.35 2.76 -1.24 0.04 115.15 114.91 3cds h HIS 217 Ca 0.30 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 3cds h HIS 217 Cb 0.25 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 3cds h HIS 217 CO -0.11 -0.27 0.07 -0.07 -1.30 0.00 0.00 177.93 176.25 3cds h LEU 218 N -0.34 0.86 -1.50 0.26 3.38 -0.98 -2.05 115.31 114.93 3cds h LEU 218 Ca 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3cds h LEU 218 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3cds h LEU 218 CO -0.13 0.91 0.15 0.22 0.09 0.00 0.00 178.44 179.68 3cds h TYR 219 N 0.77 0.47 -0.35 1.13 3.20 -0.49 0.91 116.97 122.62 3cds h TYR 219 Ca 0.16 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3cds h TYR 219 Cb 0.43 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3cds h TYR 219 CO 0.03 0.37 0.08 0.22 -1.64 0.00 0.00 178.16 177.22 3cds h ASP 220 N 0.48 0.53 0.44 -2.11 3.58 -0.51 -1.71 116.42 117.12 3cds h ASP 220 Ca 0.12 -0.24 -0.15 0.00 0.42 0.00 0.00 57.03 57.18 3cds h ASP 220 Cb 0.09 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3cds h ASP 220 CO -0.01 0.64 -0.64 0.28 -2.88 0.00 0.00 179.24 176.62 3cds h SER 221 N 0.41 0.22 -0.41 2.28 0.02 -0.95 -2.39 113.55 112.73 3cds h SER 221 Ca 0.11 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3cds h SER 221 Cb 0.31 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 3cds h SER 221 CO 0.00 0.80 0.20 0.22 -1.14 0.00 0.00 176.83 176.91 3cds h TYR 222 N 0.13 0.37 -0.49 3.45 3.20 -0.57 0.99 116.97 124.05 3cds h TYR 222 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3cds h TYR 222 Cb 1.16 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 3cds h TYR 222 CO 0.02 0.19 0.17 0.82 -1.64 0.00 0.00 178.16 177.72 3cds h ILE 223 N 0.41 1.19 0.00 1.81 1.08 -1.06 -2.69 117.51 118.24 3cds h ILE 223 Ca 0.18 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3cds h ILE 223 Cb 0.09 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 3cds h ILE 223 CO -0.13 0.24 -0.02 0.29 -0.69 0.00 0.00 178.15 177.84 3cds n LYS 224 N -4.33 0.08 -0.00 2.37 5.02 -0.37 -4.05 118.16 116.89 3cds n LYS 224 Ca 0.04 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.41 3cds n LYS 224 Cb 0.17 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 3cds n LYS 224 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3cds n SER 225 N -1.74 0.18 -3.86 4.39 7.64 0.20 -4.93 113.62 115.51 3cds n SER 225 Ca 0.06 -0.57 -0.30 0.00 1.01 0.00 0.00 58.87 59.08 3cds n SER 225 Cb 0.37 1.00 -0.15 0.00 -1.01 0.00 0.00 64.21 64.42 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 -1.30 2.28 0.50 1.43 0.08 -1.04 -4.79 117.98 115.13 3cds s PHE 226 Ca 0.01 -1.92 0.17 0.00 0.12 0.00 0.00 56.93 55.32 3cds s PHE 226 Cb 0.02 -1.85 1.23 0.00 -0.57 0.00 0.00 43.02 41.85 3cds s PHE 226 CO 0.13 -0.83 2.10 -1.35 -0.10 0.00 0.00 175.22 175.17 3cds h PRO 227 N 7.96 0.00 -3.47 0.24 0.11 -1.89 -3.35 132.00 131.61 3cds h PRO 227 Ca -0.13 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.27 3cds h PRO 227 Cb 1.04 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.81 3cds h PRO 227 CO 0.45 0.07 -0.22 -1.17 -0.21 0.00 0.00 178.00 176.92 3cds s LEU 228 N -8.74 5.47 0.79 2.35 2.96 -1.26 -5.04 118.68 115.22 3cds s LEU 228 Ca -0.05 -3.23 -0.11 0.00 -0.22 0.00 0.00 54.13 50.52 3cds s LEU 228 Cb 0.16 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 45.01 3cds s LEU 228 CO 0.67 -0.30 1.08 0.42 -1.32 0.00 0.00 176.35 176.90 3cds s THR 229 N -0.63 3.29 0.32 3.68 -4.23 -1.26 -4.84 115.64 111.99 3cds s THR 229 Ca 0.22 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 3cds s THR 229 Cb -0.14 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 70.91 3cds s THR 229 CO -0.08 -0.55 1.98 0.50 -0.54 0.00 0.00 174.62 175.93 3cds h LYS 230 N -1.10 0.92 -0.09 3.99 3.64 -1.95 -1.24 116.57 120.74 3cds h LYS 230 Ca -0.46 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 3cds h LYS 230 Cb 1.25 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 3cds h LYS 230 CO 0.56 0.63 -0.11 0.00 -2.27 0.00 0.00 179.45 178.26 3cds h ALA 231 N 1.53 -0.05 -0.15 5.00 0.00 -1.93 0.19 119.26 123.85 3cds h ALA 231 Ca 0.25 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3cds h ALA 231 Cb -0.06 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3cds h ALA 231 CO -0.05 -0.58 0.08 -0.22 0.00 0.00 0.00 179.25 178.49 3cds h LYS 232 N -0.15 0.21 -0.47 0.00 3.64 -1.79 -1.50 116.57 116.51 3cds h LYS 232 Ca 0.07 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3cds h LYS 232 Cb 0.26 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 3cds h LYS 232 CO -0.18 0.20 0.02 0.00 -2.27 0.00 0.00 179.45 177.22 3cds h ALA 233 N 0.99 0.46 -0.29 5.00 0.00 -0.74 -0.16 119.26 124.52 3cds h ALA 233 Ca 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3cds h ALA 233 Cb 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3cds h ALA 233 CO -0.01 -0.37 -0.21 0.00 0.00 0.00 0.00 179.25 178.66 3cds h ARG 234 N 0.14 0.55 -0.82 0.00 2.47 -0.54 0.38 114.38 116.57 3cds h ARG 234 Ca 0.23 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 3cds h ARG 234 Cb 0.34 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.58 3cds h ARG 234 CO -0.37 0.72 0.47 0.00 0.56 0.00 0.00 179.97 181.36 3cds h ALA 235 N 1.29 1.29 -0.01 0.04 0.00 -0.15 0.51 119.26 122.22 3cds h ALA 235 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3cds h ALA 235 Cb 0.63 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3cds h ALA 235 CO 0.04 0.59 -0.30 0.82 0.00 0.00 0.00 179.25 180.40 3cds h ILE 236 N 1.13 1.51 -0.54 0.00 2.04 -0.39 -3.32 117.51 117.93 3cds h ILE 236 Ca 0.29 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.24 3cds h ILE 236 Cb -0.01 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 3cds h ILE 236 CO -0.05 0.53 0.33 -0.07 0.00 0.00 0.00 178.15 178.89 3cds h LEU 237 N -0.39 0.64 -7.59 1.44 3.38 0.06 -3.29 115.31 109.55 3cds h LEU 237 Ca -0.03 -0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.19 3cds h LEU 237 Cb 1.03 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.48 3cds h LEU 237 CO 0.06 0.49 1.74 0.35 0.09 0.00 0.00 178.44 181.17 3cds n THR 238 N -4.43 4.14 -0.89 0.22 -2.24 0.14 -4.88 114.28 106.34 3cds n THR 238 Ca 0.05 -4.45 0.00 0.00 -2.27 0.00 0.00 64.05 57.38 3cds n THR 238 Cb 0.07 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 65.87 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 4.38 0.00 1.69 3.38 0.00 -1.24 -3.95 105.19 109.45 3cds n GLY 239 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3cds n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cds n LYS 240 N 3.14 0.00 -1.93 1.61 4.76 -1.26 -4.95 118.16 119.53 3cds n LYS 240 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 3cds n LYS 240 Cb 0.22 -0.16 -0.06 0.00 -1.84 0.00 0.00 35.03 33.19 3cds n LYS 240 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3cds s THR 241 N -2.00 3.34 -1.45 -0.18 2.01 -1.25 -4.76 115.64 111.35 3cds s THR 241 Ca 0.00 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.75 3cds s THR 241 Cb 0.00 -3.76 0.12 0.00 0.01 0.00 0.00 72.50 68.86 3cds s THR 241 CO 0.00 -0.72 0.89 0.35 -0.69 0.00 0.00 174.62 174.46 3cds n THR 242 N 8.10 0.29 0.23 -0.82 -2.24 -1.26 -4.03 114.28 114.56 3cds n THR 242 Ca 0.42 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 3cds n THR 242 Cb 0.46 -0.19 0.61 0.00 -2.10 0.00 0.00 70.33 69.11 3cds n THR 242 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3cds h ASP 243 N 0.65 0.00 0.00 3.42 3.32 -1.99 -3.36 116.42 118.46 3cds h ASP 243 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cds h ASP 243 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3cds h ASP 243 CO 0.04 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 178.73 3cds n LYS 244 N -2.42 0.00 -3.69 3.56 4.81 -1.26 -5.18 118.16 113.99 3cds n LYS 244 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.15 3cds n LYS 244 Cb 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.27 3cds n LYS 244 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 3cds s SER 245 N 0.00 6.39 0.27 3.14 0.01 -1.26 -4.93 113.70 117.32 3cds s SER 245 Ca 0.00 0.41 -0.19 0.00 1.31 0.00 0.00 55.95 57.48 3cds s SER 245 Cb 0.00 -2.01 -0.09 0.00 0.21 0.00 0.00 66.02 64.13 3cds s SER 245 CO 0.00 -0.04 0.76 -2.16 0.41 0.00 0.00 173.24 172.21 3cds s PRO 246 N -3.30 4.21 0.22 12.44 0.04 -1.26 -4.97 135.00 142.37 3cds s PRO 246 Ca 0.39 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 3cds s PRO 246 Cb -0.11 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 3cds s PRO 246 CO 0.29 0.30 0.90 0.12 0.04 0.00 0.00 177.00 178.64 3cds s PHE 247 N -1.69 3.96 -0.17 0.56 5.36 -0.68 -4.83 117.98 120.49 3cds s PHE 247 Ca 0.48 1.84 -0.07 0.00 -0.96 0.00 0.00 56.93 58.22 3cds s PHE 247 Cb -0.15 -2.93 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 3cds s PHE 247 CO 0.20 0.47 0.04 0.08 -1.46 0.00 0.00 175.22 174.55 3cds s VAL 248 N -1.14 4.64 -0.36 3.12 1.01 -1.26 -1.10 120.40 125.31 3cds s VAL 248 Ca 0.40 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 3cds s VAL 248 Cb -0.25 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.07 3cds s VAL 248 CO 0.30 0.47 0.18 -0.63 0.00 0.00 0.00 175.10 175.43 3cds s ILE 249 N 0.31 4.51 0.00 2.22 -1.09 0.95 -4.87 121.20 123.22 3cds s ILE 249 Ca 0.02 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 3cds s ILE 249 Cb -0.13 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 3cds s ILE 249 CO 0.01 -0.16 0.50 0.00 -1.23 0.00 0.00 174.94 174.06 3cds n TYR 250 N 4.98 0.00 -3.82 3.97 0.18 -1.26 0.05 117.16 121.26 3cds n TYR 250 Ca -0.12 -0.12 -0.01 0.00 1.88 0.00 0.00 57.90 59.53 3cds n TYR 250 Cb 0.47 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.42 3cds n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 3cds s ASP 251 N -0.23 -0.04 0.11 9.48 -4.77 -1.26 -4.57 116.67 115.39 3cds s ASP 251 Ca 0.00 -0.39 -0.25 0.00 -3.30 0.00 0.00 52.55 48.61 3cds s ASP 251 Cb 0.00 0.34 -0.08 0.00 -1.09 0.00 0.00 42.92 42.09 3cds s ASP 251 CO 0.00 -0.65 1.67 0.24 0.70 0.00 0.00 175.17 177.12 3cds h MET 252 N 2.00 -0.30 -0.74 2.11 2.86 -1.98 -0.21 114.93 118.67 3cds h MET 252 Ca -0.26 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.56 3cds h MET 252 Cb 1.21 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.82 3cds h MET 252 CO 0.31 -0.20 0.14 -0.97 1.06 0.00 0.00 176.91 177.25 3cds h ASN 253 N -0.31 -0.08 -0.40 1.22 -1.24 -1.99 0.22 115.58 112.99 3cds h ASN 253 Ca 0.04 0.16 -0.14 0.00 0.71 0.00 0.00 56.30 57.07 3cds h ASN 253 Cb 0.35 0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 3cds h ASN 253 CO -0.13 -0.08 -0.26 0.28 -1.29 0.00 0.00 177.43 175.95 3cds h SER 254 N 0.22 0.96 -0.68 1.15 0.02 -1.82 -2.42 113.55 110.98 3cds h SER 254 Ca 0.42 -0.38 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3cds h SER 254 Cb 0.73 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 3cds h SER 254 CO -0.55 1.16 0.39 0.25 -1.14 0.00 0.00 176.83 176.94 3cds h LEU 255 N 0.79 0.61 0.37 5.07 5.85 0.11 -0.57 115.31 127.53 3cds h LEU 255 Ca 0.09 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3cds h LEU 255 Cb 0.83 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3cds h LEU 255 CO 0.07 0.40 -0.41 0.24 -0.34 0.00 0.00 178.44 178.40 3cds h MET 256 N 0.74 -0.78 0.00 1.25 2.86 -0.40 0.14 114.93 118.74 3cds h MET 256 Ca 0.29 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3cds h MET 256 Cb 0.14 0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3cds h MET 256 CO -0.16 -0.52 0.00 -1.33 1.06 0.00 0.00 176.91 175.96 3cds n MET 257 N -5.50 0.18 -0.06 1.72 2.81 -0.94 -2.76 117.12 112.57 3cds n MET 257 Ca -0.10 0.07 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 3cds n MET 257 Cb 0.40 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 3cds n MET 257 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3cds h GLY 258 N 1.09 0.33 1.70 3.03 0.00 0.91 -2.67 103.07 107.47 3cds h GLY 258 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.12 3cds h GLY 258 CO 0.00 0.23 0.11 0.83 0.00 0.00 0.00 176.54 177.71 3cds h GLU 259 N 0.04 0.00 0.00 4.80 4.39 -1.61 -3.20 114.58 119.00 3cds h GLU 259 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3cds h GLU 259 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3cds h GLU 259 CO 0.01 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.61 3cds n ASP 260 N -4.13 0.00 -1.60 1.42 9.92 -1.00 -3.78 116.55 117.36 3cds n ASP 260 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 3cds n ASP 260 Cb 0.23 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.74 3cds n ASP 260 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 3cds n LYS 261 N 0.00 1.45 -3.70 -1.24 0.00 -1.25 -4.78 118.16 108.63 3cds n LYS 261 Ca 0.00 -0.95 -0.11 0.00 -0.00 0.00 0.00 58.31 57.25 3cds n LYS 261 Cb 0.00 -1.37 -0.12 0.00 -0.00 0.00 0.00 35.03 33.54 3cds n LYS 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3cds s ILE 262 N -1.27 -0.09 -0.49 0.58 1.01 -1.21 -4.99 121.20 114.74 3cds s ILE 262 Ca 0.18 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 3cds s ILE 262 Cb 0.15 -0.51 -0.07 0.00 0.01 0.00 0.00 42.46 42.03 3cds s ILE 262 CO 0.01 0.05 2.41 1.17 0.00 0.00 0.00 174.94 178.59 3cds n LYS 263 N 4.38 1.07 -3.95 2.79 4.81 -1.26 -4.61 118.16 121.39 3cds n LYS 263 Ca -0.22 0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.08 3cds n LYS 263 Cb 0.54 -3.37 -0.16 0.00 0.02 0.00 0.00 35.03 32.06 3cds n LYS 263 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3cds s PHE 264 N 11.85 0.35 -0.29 5.64 0.40 -1.26 -5.02 117.98 129.65 3cds s PHE 264 Ca 1.00 -0.02 0.12 0.00 -0.60 0.00 0.00 56.93 57.42 3cds s PHE 264 Cb -0.23 -0.43 0.78 0.00 0.51 0.00 0.00 43.02 43.65 3cds s PHE 264 CO 0.28 -0.13 1.78 1.63 0.70 0.00 0.00 175.22 179.48 3cds n LYS 265 N 4.12 4.17 -1.36 0.44 5.02 -1.26 -4.95 118.16 124.34 3cds n LYS 265 Ca -0.27 -3.13 -0.02 0.00 -2.02 0.00 0.00 58.31 52.88 3cds n LYS 265 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 3cds n LYS 265 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3cds n HIS 266 N 0.12 -2.46 -2.48 2.13 8.25 -1.26 -5.10 115.22 114.43 3cds n HIS 266 Ca 0.36 -0.21 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 3cds n HIS 266 Cb 1.31 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 32.34 3cds n HIS 266 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3cds s ILE 267 N 0.37 3.63 -0.20 1.59 1.01 -1.26 -5.00 121.20 121.34 3cds s ILE 267 Ca 0.05 1.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 3cds s ILE 267 Cb -0.00 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 3cds s ILE 267 CO 0.03 -0.15 -0.25 0.41 0.00 0.00 0.00 174.94 174.98 3cds n THR 268 N -0.77 1.07 0.00 2.92 -1.04 -1.26 -4.89 114.28 110.32 3cds n THR 268 Ca 0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 3cds n THR 268 Cb 0.51 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 3cds n THR 268 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3cds n PRO 269 N -3.84 3.07 -1.30 -2.82 -0.04 -1.26 -4.59 135.00 124.22 3cds n PRO 269 Ca -0.38 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.73 3cds n PRO 269 Cb 0.78 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.34 3cds n PRO 269 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3cds n LEU 270 N 0.00 3.95 0.00 1.53 -0.00 -1.26 -4.97 117.00 116.25 3cds n LEU 270 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 3cds n LEU 270 Cb 0.00 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 41.97 3cds n LEU 270 CO 0.00 -1.87 0.16 0.00 -0.00 0.00 0.00 177.39 175.68 3cds n GLN 271 N -2.31 0.06 -0.28 1.96 -0.00 -1.26 -4.79 117.38 110.76 3cds n GLN 271 Ca 0.13 -0.37 -0.02 0.00 -0.00 0.00 0.00 57.00 56.74 3cds n GLN 271 Cb 0.50 -0.68 0.15 0.00 -0.00 0.00 0.00 30.24 30.21 3cds n GLN 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3cds h GLU 272 N 0.00 1.13 -0.67 2.61 4.39 -1.93 -1.13 114.58 118.98 3cds h GLU 272 Ca 0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3cds h GLU 272 Cb 0.47 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3cds h GLU 272 CO 0.00 0.82 0.00 1.04 -1.16 0.00 0.00 179.01 179.71 3cds n GLN 273 N -4.35 2.58 -2.86 2.33 1.13 -1.26 -4.53 117.38 110.40 3cds n GLN 273 Ca 0.09 -2.42 -0.12 0.00 -1.94 0.00 0.00 57.00 52.61 3cds n GLN 273 Cb 0.09 -1.53 0.02 0.00 0.11 0.00 0.00 30.24 28.92 3cds n GLN 273 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3cds n SER 274 N 1.45 -2.19 -2.47 1.08 7.64 -0.85 -5.06 113.62 113.22 3cds n SER 274 Ca 0.22 -3.13 -0.05 0.00 1.01 0.00 0.00 58.87 56.93 3cds n SER 274 Cb 0.57 1.22 -0.04 0.00 -1.01 0.00 0.00 64.21 64.95 3cds n SER 274 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3cds n LYS 275 N 1.70 -4.23 -0.38 1.43 5.02 -1.06 -4.73 118.16 115.91 3cds n LYS 275 Ca 0.13 3.22 -0.23 0.00 -2.02 0.00 0.00 58.31 59.41 3cds n LYS 275 Cb 0.60 -4.67 0.22 0.00 -0.02 0.00 0.00 35.03 31.15 3cds n LYS 275 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3cds n GLU 276 N 1.56 -3.53 -0.14 1.97 0.28 -0.49 -4.45 120.64 115.84 3cds n GLU 276 Ca -0.37 -1.05 -0.03 0.00 -0.16 0.00 0.00 57.16 55.55 3cds n GLU 276 Cb 0.57 -1.68 0.05 0.00 1.43 0.00 0.00 31.44 31.80 3cds n GLU 276 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 3cds h VAL 277 N -3.18 0.70 -0.80 3.84 3.04 -1.94 -1.60 116.25 116.31 3cds h VAL 277 Ca -0.31 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.40 3cds h VAL 277 Cb 1.00 0.52 -0.06 0.00 -2.01 0.00 0.00 31.29 30.74 3cds h VAL 277 CO 0.19 0.03 0.48 0.00 -1.01 0.00 0.00 177.57 177.26 3cds h ALA 278 N 1.38 1.11 -0.43 3.17 0.00 -1.99 0.12 119.26 122.62 3cds h ALA 278 Ca 0.23 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3cds h ALA 278 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3cds h ALA 278 CO -0.34 0.17 -0.15 0.82 0.00 0.00 0.00 179.25 179.76 3cds h ILE 279 N 0.85 1.26 -0.49 0.00 1.08 -1.70 -1.44 117.51 117.07 3cds h ILE 279 Ca 0.36 -1.24 -0.08 0.00 -0.39 0.00 0.00 64.86 63.52 3cds h ILE 279 Cb 0.23 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 3cds h ILE 279 CO -0.20 0.42 0.01 0.03 -0.69 0.00 0.00 178.15 177.72 3cds h ARG 280 N 0.72 0.87 -0.25 2.37 3.08 -0.31 -1.05 114.38 119.81 3cds h ARG 280 Ca 0.11 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 3cds h ARG 280 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3cds h ARG 280 CO 0.05 0.90 -0.14 0.82 -1.07 0.00 0.00 179.97 180.53 3cds h ILE 281 N 0.73 1.30 0.00 2.04 2.04 -0.63 -3.05 117.51 119.95 3cds h ILE 281 Ca 0.14 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 3cds h ILE 281 Cb 0.50 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 3cds h ILE 281 CO 0.02 0.38 -0.33 -0.26 0.00 0.00 0.00 178.15 177.96 3cds h PHE 282 N 0.25 0.00 0.00 1.37 -1.00 -1.27 -1.49 116.94 114.81 3cds h PHE 282 Ca 0.05 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 3cds h PHE 282 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 3cds h PHE 282 CO 0.06 0.23 -0.44 1.96 -1.61 0.00 0.00 178.31 178.51 3cds h GLN 283 N 0.00 0.00 0.16 1.51 1.08 -1.26 -1.64 115.11 114.96 3cds h GLN 283 Ca -0.01 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.89 3cds h GLN 283 Cb 1.18 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.63 3cds h GLN 283 CO 0.03 0.44 -1.30 0.78 -0.95 0.00 0.00 178.83 177.83 3cds h GLY 284 N 1.88 0.51 2.00 3.46 0.00 -1.40 -3.21 103.07 106.32 3cds h GLY 284 Ca -0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.10 3cds h GLY 284 CO 0.06 1.06 -0.09 0.00 0.00 0.00 0.00 176.54 177.57 3cds h GLN 286 N 0.00 0.66 -0.30 0.00 4.20 -1.31 -2.65 115.11 115.70 3cds h GLN 286 Ca -0.00 -0.33 0.05 0.00 0.06 0.00 0.00 58.65 58.43 3cds h GLN 286 Cb 0.16 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 3cds h GLN 286 CO 0.01 0.93 0.01 0.35 -0.67 0.00 0.00 178.83 179.46 3cds h PHE 287 N 0.40 -0.00 -0.80 2.96 3.04 -1.40 -1.51 116.94 119.62 3cds h PHE 287 Ca 0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 3cds h PHE 287 Cb 0.78 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.30 3cds h PHE 287 CO 0.07 -0.04 0.43 0.00 -2.02 0.00 0.00 178.31 176.74 3cds h ARG 288 N 0.10 1.12 0.06 1.11 2.47 -1.49 -0.68 114.38 117.07 3cds h ARG 288 Ca 0.15 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 3cds h ARG 288 Cb 0.19 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 3cds h ARG 288 CO -0.24 0.83 -0.08 0.77 0.56 0.00 0.00 179.97 181.81 3cds h SER 289 N 1.12 -0.22 -0.88 7.04 0.02 -1.01 1.09 113.55 120.72 3cds h SER 289 Ca 0.28 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 3cds h SER 289 Cb 0.04 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 3cds h SER 289 CO -0.04 -0.13 0.57 0.58 -1.14 0.00 0.00 176.83 176.67 3cds h VAL 290 N -0.17 1.13 -0.24 2.27 2.07 -1.05 0.39 116.25 120.65 3cds h VAL 290 Ca 0.01 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.18 3cds h VAL 290 Cb 0.18 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 3cds h VAL 290 CO -0.04 0.20 0.10 -0.08 0.02 0.00 0.00 177.57 177.77 3cds h GLU 291 N 1.09 0.21 -0.39 1.57 4.22 -0.17 -1.62 114.58 119.50 3cds h GLU 291 Ca 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.76 3cds h GLU 291 Cb 0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3cds h GLU 291 CO -0.12 0.14 0.18 0.00 -2.18 0.00 0.00 179.01 177.02 3cds h ALA 292 N 1.14 0.50 0.45 2.92 0.00 0.24 -1.87 119.26 122.64 3cds h ALA 292 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3cds h ALA 292 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3cds h ALA 292 CO -0.10 0.07 -0.35 0.28 0.00 0.00 0.00 179.25 179.16 3cds h VAL 293 N 0.48 0.29 -0.78 0.00 2.07 0.02 -0.21 116.25 118.11 3cds h VAL 293 Ca 0.13 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.84 3cds h VAL 293 Cb 0.14 0.29 -0.13 0.00 -1.52 0.00 0.00 31.29 30.07 3cds h VAL 293 CO -0.01 0.00 0.13 -0.61 0.02 0.00 0.00 177.57 177.09 3cds h GLN 294 N -0.79 0.18 -0.41 1.57 5.75 -1.22 0.85 115.11 121.04 3cds h GLN 294 Ca -0.04 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3cds h GLN 294 Cb 0.68 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 3cds h GLN 294 CO 0.00 0.12 0.25 0.93 -2.65 0.00 0.00 178.83 177.49 3cds h GLU 295 N 0.19 0.55 -0.31 1.69 5.08 -0.84 -1.15 114.58 119.79 3cds h GLU 295 Ca 0.45 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.63 3cds h GLU 295 Cb 0.82 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3cds h GLU 295 CO -0.61 0.40 -0.35 0.82 -1.00 0.00 0.00 179.01 178.27 3cds h ILE 296 N 0.54 1.29 -0.12 3.13 2.04 0.82 -0.11 117.51 125.10 3cds h ILE 296 Ca 0.15 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.54 3cds h ILE 296 Cb -0.02 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3cds h ILE 296 CO -0.03 0.48 0.08 0.74 0.00 0.00 0.00 178.15 179.43 3cds h THR 297 N 0.58 0.97 0.02 -0.27 2.02 0.12 0.52 112.91 116.87 3cds h THR 297 Ca 0.06 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3cds h THR 297 Cb 0.87 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3cds h THR 297 CO 0.08 0.01 -0.01 -0.08 0.37 0.00 0.00 175.52 175.89 3cds h GLU 298 N 0.05 -0.02 -0.56 6.66 4.81 -0.47 -3.04 114.58 122.00 3cds h GLU 298 Ca 0.05 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 3cds h GLU 298 Cb 0.15 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 3cds h GLU 298 CO -0.00 0.73 0.10 -0.92 -0.73 0.00 0.00 179.01 178.19 3cds h TYR 299 N -0.84 0.16 -0.27 0.92 3.20 -0.20 -2.59 116.97 117.37 3cds h TYR 299 Ca -0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3cds h TYR 299 Cb 0.76 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.97 3cds h TYR 299 CO 0.20 -0.04 -0.39 0.00 -1.64 0.00 0.00 178.16 176.29 3cds h ALA 300 N 1.45 -0.44 -0.69 1.82 0.00 -0.02 0.64 119.26 122.03 3cds h ALA 300 Ca 0.29 0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.44 3cds h ALA 300 Cb 0.42 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3cds h ALA 300 CO -0.39 -0.85 0.65 0.87 0.00 0.00 0.00 179.25 179.54 3cds h LYS 301 N -0.38 0.00 0.00 0.00 1.57 -1.34 0.40 116.57 116.82 3cds h LYS 301 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3cds h LYS 301 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3cds h LYS 301 CO -0.47 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.07 3cds h SER 302 N 0.00 0.00 -2.56 0.86 4.64 -0.81 -3.42 113.55 112.26 3cds h SER 302 Ca 0.33 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.08 3cds h SER 302 Cb 1.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 3cds h SER 302 CO -0.00 0.00 1.25 -0.63 -0.87 0.00 0.00 176.83 176.58 3cds s ILE 303 N -3.18 3.43 -0.36 0.95 1.01 0.14 -4.87 121.20 118.33 3cds s ILE 303 Ca 0.09 0.47 -0.43 0.00 0.00 0.00 0.00 60.65 60.77 3cds s ILE 303 Cb 0.10 -3.50 -0.18 0.00 0.01 0.00 0.00 42.46 38.89 3cds s ILE 303 CO 0.60 -0.25 1.64 -2.65 0.00 0.00 0.00 174.94 174.28 3cds n PRO 304 N 8.11 0.58 0.00 2.79 -0.02 -1.26 -0.97 135.00 144.22 3cds n PRO 304 Ca 0.22 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3cds n PRO 304 Cb 0.45 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.95 3.02 0.32 -1.23 0.00 -1.26 -4.93 105.19 105.06 3cds n GLY 305 Ca 0.28 -0.64 0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 0.75 0.00 1.61 3.57 -1.35 0.15 116.94 121.68 3cds h PHE 306 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3cds h PHE 306 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3cds h PHE 306 CO 0.00 -0.06 0.00 -0.39 -2.23 0.00 0.00 178.31 175.63 3cds h VAL 307 N 0.41 0.00 0.00 1.41 -1.51 -1.81 -2.93 116.25 111.83 3cds h VAL 307 Ca 0.61 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 3cds h VAL 307 Cb 1.20 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3cds h VAL 307 CO -0.54 0.00 -0.34 0.59 -1.23 0.00 0.00 177.57 176.05 3cds n ASN 308 N -2.65 0.74 -4.70 4.19 3.02 0.51 -4.90 115.26 111.47 3cds n ASN 308 Ca 0.02 0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 54.60 3cds n ASN 308 Cb 0.31 -0.28 0.15 0.00 -0.61 0.00 0.00 39.78 39.36 3cds n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3cds s LEU 309 N -4.33 1.99 0.27 3.41 1.43 -1.11 -4.91 118.68 115.43 3cds s LEU 309 Ca 0.08 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.25 3cds s LEU 309 Cb 0.13 -3.70 -0.13 0.00 0.03 0.00 0.00 46.19 42.52 3cds s LEU 309 CO 0.66 -2.85 1.29 -0.67 0.23 0.00 0.00 176.35 175.01 3cds n ASP 310 N -4.01 2.38 -0.29 2.29 2.03 -1.26 -4.78 116.55 112.91 3cds n ASP 310 Ca 0.06 1.17 0.04 0.00 0.52 0.00 0.00 54.79 56.58 3cds n ASP 310 Cb 0.56 -1.40 0.18 0.00 -0.72 0.00 0.00 41.12 39.74 3cds n ASP 310 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3cds h LEU 311 N 3.33 0.64 -0.68 -2.67 6.46 -1.92 -1.22 115.31 119.26 3cds h LEU 311 Ca -0.44 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.41 3cds h LEU 311 Cb 1.29 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.12 3cds h LEU 311 CO 0.69 0.35 0.42 0.78 -0.62 0.00 0.00 178.44 180.06 3cds h ASN 312 N 0.75 0.69 -0.32 1.25 2.35 -2.00 -1.32 115.58 116.98 3cds h ASN 312 Ca 0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 3cds h ASN 312 Cb 0.43 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3cds h ASN 312 CO -0.27 0.47 0.15 0.44 -1.65 0.00 0.00 177.43 176.57 3cds h ASP 313 N 0.82 0.43 -0.45 5.81 3.32 -1.62 0.60 116.42 125.33 3cds h ASP 313 Ca 0.28 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.28 3cds h ASP 313 Cb 0.04 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.38 3cds h ASP 313 CO -0.12 0.44 -0.34 1.56 -1.72 0.00 0.00 179.24 179.06 3cds h GLN 314 N 0.39 -0.23 -0.41 3.56 4.20 -0.57 0.77 115.11 122.80 3cds h GLN 314 Ca 0.11 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.87 3cds h GLN 314 Cb 0.13 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 3cds h GLN 314 CO -0.01 -0.15 0.20 0.28 -0.67 0.00 0.00 178.83 178.47 3cds h VAL 315 N -0.24 0.96 -0.33 -0.54 2.07 -0.80 -2.02 116.25 115.35 3cds h VAL 315 Ca 0.18 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3cds h VAL 315 Cb 0.55 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3cds h VAL 315 CO -0.58 0.07 -0.03 0.74 0.02 0.00 0.00 177.57 177.80 3cds h THR 316 N 0.40 1.21 -0.53 2.57 2.02 0.81 0.44 112.91 119.83 3cds h THR 316 Ca 0.18 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 3cds h THR 316 Cb 0.10 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3cds h THR 316 CO -0.13 0.29 0.02 -0.07 0.37 0.00 0.00 175.52 175.99 3cds h LEU 317 N 0.51 0.90 -0.32 2.58 3.38 0.98 -2.83 115.31 120.51 3cds h LEU 317 Ca 0.10 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 3cds h LEU 317 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3cds h LEU 317 CO 0.02 0.98 -0.26 -0.07 0.09 0.00 0.00 178.44 179.19 3cds h LEU 318 N 0.80 0.78 -0.63 1.67 3.38 -1.04 -0.72 115.31 119.54 3cds h LEU 318 Ca 0.15 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.79 3cds h LEU 318 Cb 0.50 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 3cds h LEU 318 CO 0.02 1.06 0.14 0.50 0.09 0.00 0.00 178.44 180.26 3cds h LYS 319 N 0.50 0.26 0.00 1.13 3.64 -0.78 0.27 116.57 121.60 3cds h LYS 319 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3cds h LYS 319 Cb 0.82 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3cds h LYS 319 CO 0.07 0.17 -1.47 0.66 -2.27 0.00 0.00 179.45 176.61 3cds n TYR 320 N -5.13 0.36 0.09 1.91 4.02 -1.08 -4.38 117.16 112.96 3cds n TYR 320 Ca 0.10 0.11 -0.16 0.00 -0.01 0.00 0.00 57.90 57.93 3cds n TYR 320 Cb 0.34 -0.62 -0.14 0.00 -0.02 0.00 0.00 39.34 38.90 3cds n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3cds h GLY 321 N 4.13 0.30 -0.70 2.72 0.00 -0.76 -3.40 103.07 105.36 3cds h GLY 321 Ca 0.00 -0.77 0.12 0.00 0.00 0.00 0.00 47.33 46.68 3cds h GLY 321 CO 0.00 0.67 -0.40 -2.08 0.00 0.00 0.00 176.54 174.74 3cds h VAL 322 N 0.07 0.07 -0.02 4.60 2.07 -1.15 -2.42 116.25 119.47 3cds h VAL 322 Ca -0.18 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 3cds h VAL 322 Cb 1.99 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3cds h VAL 322 CO 0.19 0.00 -0.68 0.45 0.02 0.00 0.00 177.57 177.55 3cds h HIS 323 N -0.10 0.15 -0.56 1.57 3.86 -1.85 -1.96 115.15 116.26 3cds h HIS 323 Ca 0.26 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 3cds h HIS 323 Cb 0.56 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 3cds h HIS 323 CO -0.77 0.75 0.27 0.93 0.86 0.00 0.00 177.93 179.97 3cds h GLU 324 N 0.08 0.79 -0.11 2.45 5.08 -1.66 -2.41 114.58 118.80 3cds h GLU 324 Ca -0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 3cds h GLU 324 Cb 1.21 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.31 3cds h GLU 324 CO 0.10 0.61 -0.60 0.82 -1.00 0.00 0.00 179.01 178.94 3cds h ILE 325 N 0.79 1.34 -0.09 3.13 2.04 -1.34 -2.80 117.51 120.58 3cds h ILE 325 Ca 0.20 -1.88 0.04 0.00 1.00 0.00 0.00 64.86 64.21 3cds h ILE 325 Cb 0.08 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 3cds h ILE 325 CO -0.03 0.58 -0.32 0.40 0.00 0.00 0.00 178.15 178.78 3cds h ILE 326 N 0.24 0.29 0.00 -0.67 2.04 -0.97 0.70 117.51 119.14 3cds h ILE 326 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3cds h ILE 326 Cb 1.24 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3cds h ILE 326 CO 0.12 0.00 -0.20 1.88 0.00 0.00 0.00 178.15 179.95 3cds h TYR 327 N -0.43 0.00 0.01 1.37 0.05 -1.51 0.54 116.97 117.00 3cds h TYR 327 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 3cds h TYR 327 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 3cds h TYR 327 CO -0.39 0.20 -0.01 1.15 -1.05 0.00 0.00 178.16 178.07 3cds h THR 328 N 0.00 1.22 -0.00 -2.88 2.02 -0.94 -2.70 112.91 109.62 3cds h THR 328 Ca -0.00 -0.71 -0.16 0.00 0.77 0.00 0.00 66.41 66.31 3cds h THR 328 Cb 0.47 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 3cds h THR 328 CO 0.03 0.18 -0.78 0.24 0.37 0.00 0.00 175.52 175.56 3cds h MET 329 N -0.32 0.00 -0.20 6.66 2.86 -0.53 -2.99 114.93 120.41 3cds h MET 329 Ca -0.00 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 3cds h MET 329 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3cds h MET 329 CO 0.00 0.78 0.14 1.25 1.06 0.00 0.00 176.91 180.14 3cds h LEU 330 N 0.00 0.04 -1.30 1.22 5.85 0.13 0.28 115.31 121.54 3cds h LEU 330 Ca -0.01 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3cds h LEU 330 Cb 1.37 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3cds h LEU 330 CO 0.10 0.03 -0.34 0.00 -0.34 0.00 0.00 178.44 177.89 3cds h ALA 331 N 1.90 1.30 0.00 1.25 0.00 -1.32 -2.11 119.26 120.27 3cds h ALA 331 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3cds h ALA 331 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3cds h ALA 331 CO -0.01 0.42 -0.02 0.77 0.00 0.00 0.00 179.25 180.42 3cds h SER 332 N 0.00 0.00 -0.33 0.00 0.02 -0.54 -0.72 113.55 111.98 3cds h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3cds h SER 332 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3cds h SER 332 CO 0.04 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 3cds n LEU 333 N -4.06 3.17 -4.81 5.07 4.77 -0.80 -4.52 117.00 115.82 3cds n LEU 333 Ca -0.03 -1.33 -0.22 0.00 -0.03 0.00 0.00 56.01 54.40 3cds n LEU 333 Cb 0.10 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3cds n LEU 333 CO 0.30 0.67 -0.15 -0.04 -1.33 0.00 0.00 177.39 176.84 3cds s MET 334 N -1.58 2.73 0.19 3.23 -1.94 -0.28 -1.39 119.30 120.25 3cds s MET 334 Ca 0.37 -1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 52.97 3cds s MET 334 Cb 0.22 -2.45 0.01 0.00 2.01 0.00 0.00 34.83 34.62 3cds s MET 334 CO 0.31 0.23 0.44 0.54 -0.01 0.00 0.00 175.02 176.53 3cds s ASN 335 N -3.90 -0.13 0.41 3.03 2.20 -0.25 -5.00 114.94 111.31 3cds s ASN 335 Ca 0.37 -0.67 0.26 0.00 -0.94 0.00 0.00 52.86 51.87 3cds s ASN 335 Cb -0.06 0.53 1.35 0.00 -2.00 0.00 0.00 41.25 41.07 3cds s ASN 335 CO 0.25 -1.01 1.63 0.11 -2.94 0.00 0.00 177.10 175.13 3cds h LYS 336 N 2.32 0.11 -0.00 3.55 1.79 -1.97 -1.55 116.57 120.83 3cds h LYS 336 Ca -0.29 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 3cds h LYS 336 Cb 1.25 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3cds h LYS 336 CO 0.41 0.07 -0.77 -0.25 -1.08 0.00 0.00 179.45 177.83 3cds n ASP 337 N -4.84 0.85 0.00 0.86 8.00 -1.26 -4.87 116.55 115.29 3cds n ASP 337 Ca 0.36 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 55.13 3cds n ASP 337 Cb 1.33 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 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 1.49 -1.37 2.96 0.44 0.00 -0.58 -0.13 105.19 108.00 3cds n GLY 338 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.76 0.21 0.41 1.61 0.11 -0.72 -1.09 120.40 118.16 3cds s VAL 339 Ca 0.00 -0.56 -0.24 0.00 -2.93 0.00 0.00 61.98 58.25 3cds s VAL 339 Cb 0.00 -0.27 -0.08 0.00 -1.53 0.00 0.00 36.38 34.50 3cds s VAL 339 CO 0.00 -0.22 1.11 -0.76 -3.33 0.00 0.00 175.10 171.89 3cds s LEU 340 N -0.82 4.15 0.15 2.54 1.43 -0.49 -1.32 118.68 124.32 3cds s LEU 340 Ca -0.07 2.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 3cds s LEU 340 Cb -0.06 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 3cds s LEU 340 CO -0.00 -0.62 -0.05 0.27 0.23 0.00 0.00 176.35 176.18 3cds s ILE 341 N -1.54 0.87 -0.84 -0.59 -4.36 -0.45 -4.84 121.20 109.45 3cds s ILE 341 Ca 0.58 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 3cds s ILE 341 Cb -0.26 -1.95 -0.00 0.00 1.25 0.00 0.00 42.46 41.50 3cds s ILE 341 CO 0.33 -0.65 0.69 -1.20 0.24 0.00 0.00 174.94 174.35 3cds n SER 342 N -0.19 -6.45 -1.79 4.36 7.64 -1.26 -1.25 113.62 114.68 3cds n SER 342 Ca -0.09 -0.52 -0.09 0.00 1.01 0.00 0.00 58.87 59.17 3cds n SER 342 Cb 0.62 -3.84 -0.02 0.00 -1.01 0.00 0.00 64.21 59.95 3cds n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3cds n GLU 343 N -2.45 -1.74 0.00 1.43 1.02 -1.26 -1.18 120.64 116.46 3cds n GLU 343 Ca -0.12 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 3cds n GLU 343 Cb 0.58 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 3cds n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cds n GLY 344 N -0.42 2.94 0.42 0.62 0.00 -0.97 -4.93 105.19 102.86 3cds n GLY 344 Ca -0.10 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.15 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 1.03 0.00 -5.53 1.61 4.20 -1.08 -3.42 115.11 111.92 3cds h GLN 345 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3cds h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 3cds h GLN 345 CO 0.00 0.00 -0.59 0.20 -0.67 0.00 0.00 178.83 177.77 3cds s GLY 346 N -3.93 2.46 -0.25 3.46 0.00 -0.38 -1.68 107.32 107.00 3cds s GLY 346 Ca -0.05 -2.09 -0.02 0.00 0.00 0.00 0.00 44.72 42.56 3cds s GLY 346 CO 0.66 -2.05 0.36 -0.12 0.00 0.00 0.00 173.10 171.96 3cds s PHE 347 N -2.85 -0.78 -0.16 1.90 5.36 -0.25 -1.34 117.98 119.85 3cds s PHE 347 Ca 0.33 0.66 -0.14 0.00 -0.96 0.00 0.00 56.93 56.82 3cds s PHE 347 Cb 0.09 -0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.66 3cds s PHE 347 CO 0.16 -0.76 0.29 1.41 -1.46 0.00 0.00 175.22 174.87 3cds s MET 348 N 2.52 4.25 0.38 10.12 -2.45 -0.43 -0.04 119.30 133.64 3cds s MET 348 Ca 0.12 0.10 -0.27 0.00 -1.25 0.00 0.00 55.69 54.39 3cds s MET 348 Cb -0.15 -3.42 -0.09 0.00 1.25 0.00 0.00 34.83 32.42 3cds s MET 348 CO -0.18 0.25 1.27 0.99 1.05 0.00 0.00 175.02 178.40 3cds s THR 349 N 0.44 2.76 0.43 10.11 2.01 0.11 -1.75 115.64 129.75 3cds s THR 349 Ca 0.17 0.70 0.20 0.00 0.31 0.00 0.00 61.69 63.07 3cds s THR 349 Cb -0.13 -3.42 0.23 0.00 0.01 0.00 0.00 72.50 69.19 3cds s THR 349 CO 0.04 0.12 2.03 -0.09 -0.69 0.00 0.00 174.62 176.02 3cds h ARG 350 N 2.90 0.00 -0.05 4.92 2.43 -0.86 -1.84 114.38 121.87 3cds h ARG 350 Ca -0.49 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.43 3cds h ARG 350 Cb 1.24 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.80 3cds h ARG 350 CO 0.63 0.16 -0.96 1.49 -1.51 0.00 0.00 179.97 179.79 3cds h GLU 351 N 0.00 0.70 -0.26 0.20 4.57 -1.91 -1.31 114.58 116.58 3cds h GLU 351 Ca -0.00 -0.69 -0.01 0.00 -1.18 0.00 0.00 59.36 57.47 3cds h GLU 351 Cb 0.34 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3cds h GLU 351 CO 0.02 1.28 0.12 0.35 -1.18 0.00 0.00 179.01 179.61 3cds h PHE 352 N 0.42 0.37 -0.63 0.92 3.57 -1.70 -2.45 116.94 117.44 3cds h PHE 352 Ca -0.10 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.44 3cds h PHE 352 Cb 1.60 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 3cds h PHE 352 CO 0.09 0.34 0.33 -0.07 -2.23 0.00 0.00 178.31 176.78 3cds h LEU 353 N 0.28 0.48 -1.14 0.59 3.38 -1.29 -1.70 115.31 115.91 3cds h LEU 353 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3cds h LEU 353 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3cds h LEU 353 CO -0.01 0.31 0.00 0.50 0.09 0.00 0.00 178.44 179.33 3cds h LYS 354 N 0.62 0.00 -0.21 1.13 3.64 -1.05 -2.95 116.57 117.75 3cds h LYS 354 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3cds h LYS 354 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3cds h LYS 354 CO -0.19 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 175.86 3cds n SER 355 N -2.81 1.97 -4.76 4.20 3.41 -0.64 -4.74 113.62 110.24 3cds n SER 355 Ca 0.01 -1.77 -0.31 0.00 -0.26 0.00 0.00 58.87 56.54 3cds n SER 355 Cb 0.29 -0.13 0.10 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.52 3.01 -0.00 1.04 1.43 -1.11 -4.91 118.68 116.61 3cds s LEU 356 Ca 0.33 1.83 -0.34 0.00 -1.03 0.00 0.00 54.13 54.92 3cds s LEU 356 Cb 0.18 -4.51 -0.17 0.00 0.03 0.00 0.00 46.19 41.72 3cds s LEU 356 CO 0.26 -2.09 0.90 -1.14 0.23 0.00 0.00 176.35 174.51 3cds n ARG 357 N -3.56 0.00 0.00 1.70 0.63 -1.26 -2.92 116.66 111.25 3cds n ARG 357 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 3cds n ARG 357 Cb 0.53 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.18 3cds n ARG 357 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cds n LYS 358 N 1.28 0.00 -0.06 -0.14 4.76 -1.26 -0.75 118.16 121.99 3cds n LYS 358 Ca 0.17 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.59 3cds n LYS 358 Cb 0.07 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.25 3cds n LYS 358 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3cds h PRO 359 N 0.00 0.00 -0.99 1.97 0.13 -2.02 -3.38 132.00 127.71 3cds h PRO 359 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.34 3cds h PRO 359 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 3cds h PRO 359 CO 0.00 0.03 0.62 0.74 -0.23 0.00 0.00 178.00 179.16 3cds h PHE 360 N -1.00 0.84 -0.97 1.56 -1.00 -1.23 -2.46 116.94 112.68 3cds h PHE 360 Ca -0.00 0.03 0.28 0.00 2.81 0.00 0.00 57.97 61.09 3cds h PHE 360 Cb 0.18 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 3cds h PHE 360 CO -0.06 0.16 0.95 0.78 -1.61 0.00 0.00 178.31 178.54 3cds h GLY 361 N 0.58 0.00 -3.95 -1.45 0.00 -1.16 -2.12 103.07 94.97 3cds h GLY 361 Ca 0.56 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.33 3cds h GLY 361 CO -0.32 0.00 -0.73 2.09 0.00 0.00 0.00 176.54 177.59 3cds n ASP 362 N -3.59 4.99 -0.07 0.19 5.68 -0.93 -4.09 116.55 118.73 3cds n ASP 362 Ca 0.21 -3.75 -0.11 0.00 -0.50 0.00 0.00 54.79 50.65 3cds n ASP 362 Cb 1.26 -0.39 -0.15 0.00 -1.14 0.00 0.00 41.12 40.70 3cds n ASP 362 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3cds n PHE 363 N -0.66 0.38 -0.06 2.11 3.72 -0.80 -4.58 117.46 117.57 3cds n PHE 363 Ca 0.44 0.13 -0.06 0.00 -0.05 0.00 0.00 57.45 57.90 3cds n PHE 363 Cb 0.88 -1.07 -0.15 0.00 -0.94 0.00 0.00 39.48 38.20 3cds n PHE 363 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3cds n MET 364 N -2.91 0.67 -0.19 -1.08 2.81 -1.26 -4.57 117.12 110.58 3cds n MET 364 Ca -0.29 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 3cds n MET 364 Cb 1.11 -1.59 0.09 0.00 -0.71 0.00 0.00 33.22 32.12 3cds n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3cds h GLU 365 N 0.00 0.12 0.00 0.03 4.57 -1.83 0.43 114.58 117.90 3cds h GLU 365 Ca -0.40 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 3cds h GLU 365 Cb 1.99 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.55 3cds h GLU 365 CO 0.03 0.08 -0.08 -1.00 -1.18 0.00 0.00 179.01 176.86 3cds h PRO 366 N 0.12 0.00 -0.09 0.92 0.13 -1.85 -1.06 132.00 130.16 3cds h PRO 366 Ca 0.31 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.36 3cds h PRO 366 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 3cds h PRO 366 CO -0.50 0.08 -0.25 0.87 -0.23 0.00 0.00 178.00 177.97 3cds h LYS 367 N 0.00 0.33 -0.81 0.86 6.56 -1.20 -2.25 116.57 120.07 3cds h LYS 367 Ca -0.00 -0.23 0.05 0.00 -1.06 0.00 0.00 60.65 59.41 3cds h LYS 367 Cb 0.26 0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 31.90 3cds h LYS 367 CO 0.01 0.85 0.50 0.74 -2.06 0.00 0.00 179.45 179.49 3cds h PHE 368 N -0.12 0.93 -0.79 -1.35 0.04 -0.67 0.27 116.94 115.25 3cds h PHE 368 Ca -0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3cds h PHE 368 Cb 0.86 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 3cds h PHE 368 CO 0.11 0.49 0.34 0.93 -0.60 0.00 0.00 178.31 179.58 3cds h GLU 369 N 0.94 1.16 -0.19 1.51 5.08 -1.18 -1.43 114.58 120.47 3cds h GLU 369 Ca 0.34 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3cds h GLU 369 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3cds h GLU 369 CO -0.15 0.92 0.01 0.35 -1.00 0.00 0.00 179.01 179.13 3cds h PHE 370 N 1.13 0.35 -0.73 4.33 3.57 -0.63 -3.11 116.94 121.85 3cds h PHE 370 Ca 0.27 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.75 3cds h PHE 370 Cb 0.18 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 3cds h PHE 370 CO 0.02 0.52 0.45 0.00 -2.23 0.00 0.00 178.31 177.06 3cds h ALA 371 N 0.79 0.97 -0.78 2.41 0.00 -0.10 0.27 119.26 122.82 3cds h ALA 371 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3cds h ALA 371 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3cds h ALA 371 CO 0.01 0.20 0.41 0.28 0.00 0.00 0.00 179.25 180.15 3cds h VAL 372 N 0.86 1.24 0.06 0.00 2.07 -1.30 1.01 116.25 120.19 3cds h VAL 372 Ca 0.30 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3cds h VAL 372 Cb 0.08 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3cds h VAL 372 CO -0.13 0.27 -0.03 0.11 0.02 0.00 0.00 177.57 177.81 3cds h LYS 373 N 1.09 -0.08 -0.80 1.57 1.57 -1.39 -3.08 116.57 115.45 3cds h LYS 373 Ca 0.27 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3cds h LYS 373 Cb 0.07 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3cds h LYS 373 CO -0.04 0.48 0.51 0.35 -0.57 0.00 0.00 179.45 180.18 3cds h PHE 374 N -0.71 1.03 0.00 -1.35 3.57 -0.32 -1.36 116.94 117.80 3cds h PHE 374 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3cds h PHE 374 Cb 0.59 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3cds h PHE 374 CO 0.12 0.66 0.00 -0.91 -2.23 0.00 0.00 178.31 175.96 3cds h ASN 375 N 1.09 0.00 0.11 0.41 2.35 0.98 -2.02 115.58 118.50 3cds h ASN 375 Ca 0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 3cds h ASN 375 Cb -0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3cds h ASN 375 CO -0.06 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.64 3cds h ALA 376 N 2.13 1.68 0.00 -0.83 0.00 -1.14 0.80 119.26 121.89 3cds h ALA 376 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3cds h ALA 376 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3cds h ALA 376 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 3cds n LEU 377 N -4.17 0.39 -3.84 0.00 4.77 -0.76 -4.88 117.00 108.51 3cds n LEU 377 Ca -0.03 0.61 -0.28 0.00 -0.03 0.00 0.00 56.01 56.29 3cds n LEU 377 Cb 0.16 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3cds n LEU 377 CO 0.33 -0.48 0.07 -0.62 -1.33 0.00 0.00 177.39 175.35 3cds n GLU 378 N -1.94 -5.51 -2.10 3.23 1.02 0.27 -4.96 120.64 110.65 3cds n GLU 378 Ca 0.02 0.62 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 3cds n GLU 378 Cb 0.18 -5.43 -0.00 0.00 -0.02 0.00 0.00 31.44 26.17 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 -7.13 3.44 0.44 -4.62 1.43 -1.26 -5.08 118.68 105.90 3cds s LEU 379 Ca 0.49 1.59 0.06 0.00 -1.03 0.00 0.00 54.13 55.23 3cds s LEU 379 Cb -0.24 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.42 3cds s LEU 379 CO 0.82 -0.88 0.03 1.51 0.23 0.00 0.00 176.35 178.07 3cds s ASP 380 N -3.37 4.01 0.22 2.29 1.47 -1.26 -4.96 116.67 115.07 3cds s ASP 380 Ca 0.59 -1.41 -0.14 0.00 1.18 0.00 0.00 52.55 52.77 3cds s ASP 380 Cb -0.12 -0.16 0.26 0.00 -0.34 0.00 0.00 42.92 42.56 3cds s ASP 380 CO 0.41 -0.57 1.59 0.44 0.68 0.00 0.00 175.17 177.72 3cds h ASP 381 N 1.61 -0.87 0.01 2.11 3.32 -1.98 0.25 116.42 120.88 3cds h ASP 381 Ca -0.44 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3cds h ASP 381 Cb 1.26 0.52 -0.00 0.00 0.22 0.00 0.00 39.33 41.33 3cds h ASP 381 CO 0.78 -0.27 -0.01 0.77 -1.72 0.00 0.00 179.24 178.79 3cds h SER 382 N -0.04 0.00 0.18 6.45 4.64 -1.97 0.17 113.55 122.99 3cds h SER 382 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 3cds h SER 382 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3cds h SER 382 CO -0.78 0.01 -0.09 0.44 -0.87 0.00 0.00 176.83 175.55 3cds h ASP 383 N 0.00 -0.21 -0.55 4.97 3.32 -0.98 -3.16 116.42 119.82 3cds h ASP 383 Ca -0.00 -0.20 0.16 0.00 0.02 0.00 0.00 57.03 57.01 3cds h ASP 383 Cb 0.02 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3cds h ASP 383 CO 0.00 0.33 0.46 -0.07 -1.72 0.00 0.00 179.24 178.24 3cds h LEU 384 N -1.00 0.00 0.26 1.55 3.38 -0.84 -1.15 115.31 117.52 3cds h LEU 384 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3cds h LEU 384 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3cds h LEU 384 CO 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 178.45 3cds h ALA 385 N 1.60 -0.35 0.00 1.53 0.00 -0.63 0.30 119.26 121.72 3cds h ALA 385 Ca 0.26 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3cds h ALA 385 Cb 1.17 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3cds h ALA 385 CO -0.00 -0.68 -0.40 0.82 0.00 0.00 0.00 179.25 178.99 3cds h ILE 386 N -0.37 1.10 -0.03 0.00 2.04 -1.25 -2.85 117.51 116.16 3cds h ILE 386 Ca -0.04 -1.44 -0.18 0.00 1.00 0.00 0.00 64.86 64.20 3cds h ILE 386 Cb 0.28 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3cds h ILE 386 CO 0.06 0.39 -0.78 0.15 0.00 0.00 0.00 178.15 177.97 3cds h PHE 387 N 0.00 0.35 0.00 1.37 3.57 -0.96 -1.87 116.94 119.41 3cds h PHE 387 Ca -0.00 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 61.22 3cds h PHE 387 Cb 0.79 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 3cds h PHE 387 CO 0.00 0.93 -0.51 0.82 -2.23 0.00 0.00 178.31 177.32 3cds h ILE 388 N 0.16 1.31 0.06 1.41 1.08 -0.22 -1.89 117.51 119.41 3cds h ILE 388 Ca -0.03 -1.78 -0.26 0.00 -0.39 0.00 0.00 64.86 62.40 3cds h ILE 388 Cb 1.36 1.97 0.01 0.00 -3.07 0.00 0.00 36.82 37.10 3cds h ILE 388 CO 0.12 0.50 -1.10 0.00 -0.69 0.00 0.00 178.15 176.98 3cds h ALA 389 N 1.49 0.17 -0.49 1.87 0.00 -1.37 -2.91 119.26 118.01 3cds h ALA 389 Ca -0.01 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 3cds h ALA 389 Cb 0.93 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3cds h ALA 389 CO 0.07 0.78 0.09 0.28 0.00 0.00 0.00 179.25 180.46 3cds h VAL 390 N 0.25 1.22 -0.33 0.00 2.07 -1.16 -2.31 116.25 115.99 3cds h VAL 390 Ca -0.13 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 3cds h VAL 390 Cb 1.76 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3cds h VAL 390 CO 0.20 0.30 -0.06 0.40 0.02 0.00 0.00 177.57 178.43 3cds h ILE 391 N 0.73 1.27 0.30 4.57 2.04 -1.31 -3.31 117.51 121.80 3cds h ILE 391 Ca 0.16 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3cds h ILE 391 Cb 0.31 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3cds h ILE 391 CO 0.00 0.35 -0.14 0.40 0.00 0.00 0.00 178.15 178.76 3cds h ILE 392 N 0.40 0.72 0.00 -0.67 2.04 -1.33 -3.27 117.51 115.40 3cds h ILE 392 Ca 0.09 -0.49 -0.15 0.00 1.00 0.00 0.00 64.86 65.30 3cds h ILE 392 Cb 0.54 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3cds h ILE 392 CO 0.03 0.10 0.61 0.18 0.00 0.00 0.00 178.15 179.06 3cds n LEU 393 N -5.15 3.11 0.00 1.44 7.99 -0.89 -4.73 117.00 118.77 3cds n LEU 393 Ca -0.10 -2.07 0.00 0.00 -0.01 0.00 0.00 56.01 53.83 3cds n LEU 393 Cb 0.25 -0.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.76 3cds n LEU 393 CO 0.32 0.59 0.00 -1.20 -1.51 0.00 0.00 177.39 175.59 3cds n SER 394 N 3.10 0.00 0.00 -1.43 7.64 -1.23 -4.35 113.62 117.34 3cds n SER 394 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 3cds n SER 394 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 3cds n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cds n GLY 395 N 0.86 1.24 0.99 0.23 0.00 -1.26 -4.61 105.19 102.63 3cds n GLY 395 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3cds n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3cds n ASP 396 N 0.00 2.96 -4.73 1.61 9.92 -1.26 -4.90 116.55 120.14 3cds n ASP 396 Ca 0.00 -1.92 -0.42 0.00 -0.53 0.00 0.00 54.79 51.92 3cds n ASP 396 Cb 0.00 -0.21 -0.02 0.00 -0.64 0.00 0.00 41.12 40.24 3cds n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3cds s ARG 397 N -1.57 4.19 -0.12 -1.24 1.81 -1.26 -4.87 118.95 115.89 3cds s ARG 397 Ca 0.37 2.43 -0.30 0.00 -1.72 0.00 0.00 55.73 56.51 3cds s ARG 397 Cb 0.21 -3.10 -0.08 0.00 -0.45 0.00 0.00 34.95 31.53 3cds s ARG 397 CO 0.30 -0.59 2.10 -2.30 -0.68 0.00 0.00 175.30 174.13 3cds n PRO 398 N 3.16 2.25 0.00 3.54 -0.02 -1.26 -3.04 135.00 139.63 3cds n PRO 398 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3cds n PRO 398 Cb 0.38 -3.05 0.00 0.00 -0.02 0.00 0.00 33.50 30.81 3cds n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cds n GLY 399 N 5.26 1.81 3.48 -1.23 0.00 -1.26 -5.07 105.19 108.18 3cds n GLY 399 Ca 0.26 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.19 -0.06 0.99 4.77 -1.17 -4.92 117.00 116.42 3cds n LEU 400 Ca 0.00 1.15 -0.06 0.00 -0.03 0.00 0.00 56.01 57.07 3cds n LEU 400 Cb 0.00 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.06 3cds n LEU 400 CO 0.00 -2.18 0.14 -0.07 -1.33 0.00 0.00 177.39 173.95 3cds h LEU 401 N 2.39 0.00 -7.77 2.23 3.38 -1.94 -3.43 115.31 110.17 3cds h LEU 401 Ca -0.42 -0.38 -0.68 0.00 0.09 0.00 0.00 57.88 56.48 3cds h LEU 401 Cb 1.42 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.81 3cds h LEU 401 CO 0.63 0.70 -0.58 0.20 0.09 0.00 0.00 178.44 179.48 3cds s ASN 402 N -5.82 5.11 0.22 -0.43 0.02 -1.26 -4.96 114.94 107.82 3cds s ASN 402 Ca -0.08 -2.14 0.06 0.00 -1.02 0.00 0.00 52.86 49.69 3cds s ASN 402 Cb -0.01 -1.78 0.18 0.00 0.02 0.00 0.00 41.25 39.66 3cds s ASN 402 CO 0.27 -0.49 1.50 0.58 0.02 0.00 0.00 177.10 178.99 3cds h VAL 403 N 6.34 1.47 -0.01 1.60 2.07 -1.91 -3.34 116.25 122.47 3cds h VAL 403 Ca -0.10 -2.35 -0.00 0.00 0.82 0.00 0.00 66.70 65.07 3cds h VAL 403 Cb 1.03 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3cds h VAL 403 CO 0.66 0.68 0.01 0.50 0.02 0.00 0.00 177.57 179.43 3cds h LYS 404 N 0.07 0.02 -0.41 1.57 3.64 -1.97 0.11 116.57 119.61 3cds h LYS 404 Ca -0.02 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3cds h LYS 404 Cb 1.27 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 3cds h LYS 404 CO 0.10 0.09 0.27 -1.00 -2.27 0.00 0.00 179.45 176.65 3cds h PRO 405 N -0.06 0.43 -0.27 1.90 0.13 -2.01 -0.08 132.00 132.04 3cds h PRO 405 Ca 0.01 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 3cds h PRO 405 Cb 0.08 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 3cds h PRO 405 CO -0.00 0.28 -0.54 0.82 -0.23 0.00 0.00 178.00 178.33 3cds h ILE 406 N 0.44 1.28 0.00 -3.56 2.04 -1.55 -3.00 117.51 113.16 3cds h ILE 406 Ca 0.16 -1.74 -0.11 0.00 1.00 0.00 0.00 64.86 64.18 3cds h ILE 406 Cb 0.11 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3cds h ILE 406 CO -0.04 0.56 -0.51 -0.33 0.00 0.00 0.00 178.15 177.84 3cds h GLU 407 N 0.63 0.00 -0.20 2.37 5.08 -0.07 -2.05 114.58 120.34 3cds h GLU 407 Ca 0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3cds h GLU 407 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3cds h GLU 407 CO 0.12 0.51 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.91 3cds h ASP 408 N 0.00 0.39 0.10 1.42 3.32 -0.99 0.19 116.42 120.86 3cds h ASP 408 Ca -0.01 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3cds h ASP 408 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3cds h ASP 408 CO 0.07 0.66 -0.05 0.40 -1.72 0.00 0.00 179.24 178.60 3cds h ILE 409 N 0.34 0.95 -0.64 0.35 2.04 -1.38 -2.88 117.51 116.28 3cds h ILE 409 Ca 0.05 -1.35 0.12 0.00 1.00 0.00 0.00 64.86 64.68 3cds h ILE 409 Cb 0.68 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3cds h ILE 409 CO 0.05 0.27 0.43 -0.61 0.00 0.00 0.00 178.15 178.29 3cds h GLN 410 N -0.89 0.36 -0.37 2.37 4.15 -1.35 0.35 115.11 119.73 3cds h GLN 410 Ca -0.01 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.40 3cds h GLN 410 Cb 0.55 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 3cds h GLN 410 CO 0.02 0.24 0.20 -0.44 -1.93 0.00 0.00 178.83 176.93 3cds h ASP 411 N 0.37 0.32 -0.42 -0.69 5.19 -0.97 0.66 116.42 120.89 3cds h ASP 411 Ca 0.30 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.68 3cds h ASP 411 Cb 0.68 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 3cds h ASP 411 CO -0.08 0.23 0.08 -1.13 -3.12 0.00 0.00 179.24 175.22 3cds h ASN 412 N 0.42 0.66 -0.45 6.45 -1.24 -0.24 -1.02 115.58 120.15 3cds h ASN 412 Ca 0.15 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.93 3cds h ASN 412 Cb 0.03 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 3cds h ASN 412 CO -0.09 0.74 0.27 -0.07 -1.29 0.00 0.00 177.43 176.99 3cds h LEU 413 N 0.55 0.43 -0.61 0.34 3.38 -0.16 0.13 115.31 119.37 3cds h LEU 413 Ca 0.13 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3cds h LEU 413 Cb 0.35 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3cds h LEU 413 CO 0.01 0.30 0.38 -0.07 0.09 0.00 0.00 178.44 179.15 3cds h LEU 414 N 0.53 0.62 -0.52 1.67 3.38 0.68 0.69 115.31 122.37 3cds h LEU 414 Ca 0.18 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.16 3cds h LEU 414 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3cds h LEU 414 CO -0.09 0.44 0.34 1.56 0.09 0.00 0.00 178.44 180.78 3cds h GLN 415 N 0.75 0.68 -0.80 1.13 4.20 -0.73 0.32 115.11 120.67 3cds h GLN 415 Ca 0.24 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 3cds h GLN 415 Cb -0.00 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 3cds h GLN 415 CO -0.09 0.45 0.38 0.00 -0.67 0.00 0.00 178.83 178.90 3cds h ALA 416 N 1.20 1.16 -0.09 3.87 0.00 0.82 -2.12 119.26 124.10 3cds h ALA 416 Ca 0.19 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3cds h ALA 416 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3cds h ALA 416 CO -0.05 0.63 -0.50 1.25 0.00 0.00 0.00 179.25 180.59 3cds h LEU 417 N 1.14 0.27 0.42 0.00 5.85 0.85 -2.81 115.31 121.02 3cds h LEU 417 Ca 0.28 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3cds h LEU 417 Cb 0.12 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3cds h LEU 417 CO -0.03 0.72 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.51 3cds h GLU 418 N 0.20 -0.54 -0.64 1.25 4.81 -0.48 -2.42 114.58 116.74 3cds h GLU 418 Ca 0.01 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3cds h GLU 418 Cb 0.95 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 3cds h GLU 418 CO 0.08 -0.23 0.30 1.25 -0.73 0.00 0.00 179.01 179.68 3cds h LEU 419 N -0.89 0.39 0.35 1.64 5.85 -1.46 -2.19 115.31 119.00 3cds h LEU 419 Ca -0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3cds h LEU 419 Cb 0.56 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3cds h LEU 419 CO 0.09 0.23 -0.50 -0.61 -0.34 0.00 0.00 178.44 177.32 3cds h GLN 420 N 0.54 -0.85 -0.97 1.25 5.75 -1.51 -0.87 115.11 118.45 3cds h GLN 420 Ca 0.31 0.06 0.24 0.00 -0.15 0.00 0.00 58.65 59.11 3cds h GLN 420 Cb 0.31 0.19 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 3cds h GLN 420 CO -0.25 -0.57 0.64 -0.07 -2.65 0.00 0.00 178.83 175.93 3cds h LEU 421 N -0.88 0.38 -0.10 -2.39 3.38 -1.06 0.37 115.31 115.02 3cds h LEU 421 Ca -0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3cds h LEU 421 Cb 0.80 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3cds h LEU 421 CO -0.14 0.12 -0.09 0.11 0.09 0.00 0.00 178.44 178.52 3cds h LYS 422 N 0.36 0.23 -0.40 1.13 1.57 -0.74 0.14 116.57 118.88 3cds h LYS 422 Ca 0.52 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 3cds h LYS 422 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 3cds h LYS 422 CO -0.20 0.65 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.08 3cds h LEU 423 N -0.18 0.84 0.00 2.94 3.38 0.12 -2.72 115.31 119.70 3cds h LEU 423 Ca 0.02 -0.40 -0.20 0.00 0.09 0.00 0.00 57.88 57.39 3cds h LEU 423 Cb 0.61 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3cds h LEU 423 CO 0.02 1.06 -0.95 -1.13 0.09 0.00 0.00 178.44 177.53 3cds h ASN 424 N 0.63 0.00 -1.88 -0.43 -1.24 -0.37 -3.38 115.58 108.91 3cds h ASN 424 Ca 0.09 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.59 3cds h ASN 424 Cb 0.73 0.00 -0.41 0.00 0.73 0.00 0.00 38.32 39.38 3cds h ASN 424 CO 0.06 0.93 -0.98 1.41 -1.29 0.00 0.00 177.43 177.55 3cds n HIS 425 N -3.32 1.83 -0.29 0.67 8.25 0.50 -4.96 115.22 117.90 3cds n HIS 425 Ca -0.00 -3.64 0.08 0.00 -0.26 0.00 0.00 57.72 53.91 3cds n HIS 425 Cb 0.91 -0.40 0.21 0.00 1.12 0.00 0.00 29.99 31.83 3cds n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3cds h PRO 426 N 2.95 0.08 0.00 -0.41 0.11 -1.65 0.78 132.00 133.86 3cds h PRO 426 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3cds h PRO 426 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3cds h PRO 426 CO 0.63 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 3cds n GLU 427 N -5.38 0.02 -3.01 1.05 0.00 -1.26 -4.59 120.64 107.47 3cds n GLU 427 Ca 0.17 0.07 -0.44 0.00 0.00 0.00 0.00 57.16 56.96 3cds n GLU 427 Cb 0.57 -1.53 -0.03 0.00 0.00 0.00 0.00 31.44 30.45 3cds n GLU 427 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3cds s SER 428 N -3.14 6.50 0.03 -1.84 0.15 0.26 -5.01 113.70 110.66 3cds s SER 428 Ca 0.12 -1.88 -0.30 0.00 0.70 0.00 0.00 55.95 54.59 3cds s SER 428 Cb 0.17 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 62.05 3cds s SER 428 CO 0.48 -1.06 1.48 -0.55 1.20 0.00 0.00 173.24 174.80 3cds s SER 429 N 3.43 6.77 -0.77 5.45 0.15 -1.26 -3.37 113.70 124.09 3cds s SER 429 Ca 0.25 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.14 3cds s SER 429 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3cds s SER 429 CO -0.04 -0.77 0.00 0.00 1.20 0.00 0.00 173.24 173.63 3cds n GLN 430 N 5.38 -0.64 -0.32 5.44 3.00 -1.26 -4.92 117.38 124.06 3cds n GLN 430 Ca 0.14 0.71 0.01 0.00 -0.01 0.00 0.00 57.00 57.85 3cds n GLN 430 Cb 0.43 -4.53 0.14 0.00 0.00 0.00 0.00 30.24 26.28 3cds n GLN 430 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3cds h LEU 431 N 0.00 0.89 -0.32 1.08 5.85 -1.95 0.20 115.31 121.07 3cds h LEU 431 Ca -0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.66 3cds h LEU 431 Cb 0.54 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 3cds h LEU 431 CO 0.22 0.58 -0.28 0.15 -0.34 0.00 0.00 178.44 178.76 3cds h PHE 432 N 1.03 -0.75 -0.23 1.25 3.57 -1.91 0.56 116.94 120.46 3cds h PHE 432 Ca 0.38 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.83 3cds h PHE 432 Cb 0.15 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 3cds h PHE 432 CO -0.02 -0.35 -0.27 0.00 -2.23 0.00 0.00 178.31 175.44 3cds h ALA 433 N 0.79 0.35 -0.90 2.41 0.00 -1.75 -0.64 119.26 119.52 3cds h ALA 433 Ca 0.16 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3cds h ALA 433 Cb 0.50 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3cds h ALA 433 CO -0.46 0.34 0.59 0.87 0.00 0.00 0.00 179.25 180.59 3cds h LYS 434 N 0.29 1.15 0.50 0.00 1.57 -0.23 -0.05 116.57 119.80 3cds h LYS 434 Ca 0.03 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3cds h LYS 434 Cb 0.83 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3cds h LYS 434 CO 0.06 0.76 -0.24 1.25 -0.57 0.00 0.00 179.45 180.72 3cds h LEU 435 N 1.19 -0.56 -1.93 2.94 5.85 0.24 -2.64 115.31 120.38 3cds h LEU 435 Ca 0.34 -0.05 0.20 0.00 0.84 0.00 0.00 57.88 59.21 3cds h LEU 435 Cb -0.09 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3cds h LEU 435 CO -0.09 -0.28 0.59 -0.07 -0.34 0.00 0.00 178.44 178.25 3cds h LEU 436 N -0.84 0.00 -0.26 2.25 3.38 -0.71 0.63 115.31 119.76 3cds h LEU 436 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3cds h LEU 436 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3cds h LEU 436 CO 0.11 0.00 -0.17 1.56 0.09 0.00 0.00 178.44 180.03 3cds h GLN 437 N 0.00 0.00 0.00 1.13 4.20 -0.69 -3.05 115.11 116.71 3cds h GLN 437 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 3cds h GLN 437 Cb 1.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.28 3cds h GLN 437 CO -0.00 0.17 0.00 0.87 -0.67 0.00 0.00 178.83 179.19 3cds h LYS 438 N 0.00 0.00 0.00 1.46 1.79 0.62 -1.48 116.57 118.96 3cds h LYS 438 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3cds h LYS 438 Cb 1.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 3cds h LYS 438 CO 0.02 0.00 -0.05 0.52 -1.08 0.00 0.00 179.45 178.86 3cds h MET 439 N 0.00 0.00 -0.05 3.15 2.86 -1.57 -0.87 114.93 118.46 3cds h MET 439 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 3cds h MET 439 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.91 3cds h MET 439 CO 0.00 0.05 -0.38 0.00 1.06 0.00 0.00 176.91 177.64 3cds h THR 440 N 0.00 1.44 -0.71 2.22 1.03 -1.48 -2.62 112.91 112.78 3cds h THR 440 Ca -0.00 -1.83 0.07 0.00 -0.01 0.00 0.00 66.41 64.64 3cds h THR 440 Cb 0.15 2.43 -0.06 0.00 -1.07 0.00 0.00 68.15 69.60 3cds h THR 440 CO 0.01 0.53 0.40 0.44 -0.01 0.00 0.00 175.52 176.88 3cds h ASP 441 N -0.17 0.58 -0.04 0.00 3.32 -1.29 -2.15 116.42 116.67 3cds h ASP 441 Ca -0.03 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3cds h ASP 441 Cb 1.06 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3cds h ASP 441 CO 0.08 0.36 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.86 3cds h LEU 442 N 0.71 -0.07 -0.15 1.55 3.38 -1.25 -2.82 115.31 116.66 3cds h LEU 442 Ca 0.33 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.33 3cds h LEU 442 Cb 0.24 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3cds h LEU 442 CO -0.21 -0.03 -0.21 0.03 0.09 0.00 0.00 178.44 178.11 3cds h ARG 443 N -0.02 -0.15 -0.79 1.13 2.47 -1.00 -1.65 114.38 114.37 3cds h ARG 443 Ca 0.02 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.94 3cds h ARG 443 Cb 0.06 0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 28.27 3cds h ARG 443 CO -0.05 -0.10 0.03 1.96 0.56 0.00 0.00 179.97 182.37 3cds h GLN 444 N -0.15 0.11 -0.75 0.04 1.08 -1.50 0.14 115.11 114.08 3cds h GLN 444 Ca 0.03 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.33 3cds h GLN 444 Cb 0.23 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 3cds h GLN 444 CO -0.22 0.07 0.38 0.82 -0.95 0.00 0.00 178.83 178.93 3cds h ILE 445 N 0.11 0.82 -0.78 2.54 2.04 -1.08 0.22 117.51 121.38 3cds h ILE 445 Ca 0.45 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 66.13 3cds h ILE 445 Cb 0.81 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3cds h ILE 445 CO -0.69 0.11 0.49 0.58 0.00 0.00 0.00 178.15 178.64 3cds h VAL 446 N 0.62 1.09 0.13 1.67 2.07 0.14 -0.20 116.25 121.77 3cds h VAL 446 Ca 0.38 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3cds h VAL 446 Cb 0.44 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3cds h VAL 446 CO -0.29 0.17 -0.06 0.74 0.02 0.00 0.00 177.57 178.14 3cds h THR 447 N 0.94 0.97 -0.86 2.57 2.02 -0.30 -0.40 112.91 117.85 3cds h THR 447 Ca 0.32 -0.43 0.12 0.00 0.77 0.00 0.00 66.41 67.19 3cds h THR 447 Cb 0.05 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 3cds h THR 447 CO -0.13 0.10 0.56 -0.33 0.37 0.00 0.00 175.52 176.09 3cds h GLU 448 N -0.38 0.71 0.16 6.66 5.08 -0.39 -1.80 114.58 124.62 3cds h GLU 448 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3cds h GLU 448 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3cds h GLU 448 CO 0.03 0.47 -0.08 1.25 -1.00 0.00 0.00 179.01 179.68 3cds h HIS 449 N 0.73 -0.20 -0.88 4.33 2.76 -0.49 -2.44 115.15 118.96 3cds h HIS 449 Ca 0.42 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.67 3cds h HIS 449 Cb 0.60 0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 3cds h HIS 449 CO -0.00 -0.01 0.53 0.28 -1.30 0.00 0.00 177.93 177.43 3cds h VAL 450 N -0.35 0.97 0.83 5.26 2.07 -0.28 0.85 116.25 125.61 3cds h VAL 450 Ca -0.02 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3cds h VAL 450 Cb 0.28 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3cds h VAL 450 CO 0.04 0.17 -0.45 1.56 0.02 0.00 0.00 177.57 178.91 3cds h GLN 451 N 0.92 -1.14 -0.93 1.57 4.20 -1.28 0.22 115.11 118.67 3cds h GLN 451 Ca 0.41 0.08 0.16 0.00 0.06 0.00 0.00 58.65 59.36 3cds h GLN 451 Cb 0.30 0.26 -0.10 0.00 0.30 0.00 0.00 27.48 28.24 3cds h GLN 451 CO -0.22 -0.76 0.52 -0.07 -0.67 0.00 0.00 178.83 177.64 3cds h LEU 452 N -1.18 0.66 0.21 1.46 3.38 -1.08 0.74 115.31 119.50 3cds h LEU 452 Ca -0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3cds h LEU 452 Cb 0.92 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3cds h LEU 452 CO 0.16 0.26 -0.13 0.25 0.09 0.00 0.00 178.44 179.06 3cds h LEU 453 N 0.70 -0.32 -1.82 1.67 5.85 -0.39 -0.10 115.31 120.90 3cds h LEU 453 Ca 0.52 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.40 3cds h LEU 453 Cb 0.75 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3cds h LEU 453 CO -0.37 -0.21 0.41 1.56 -0.34 0.00 0.00 178.44 179.49 3cds h GLN 454 N -0.33 0.18 -0.05 1.25 1.08 0.12 -0.39 115.11 116.97 3cds h GLN 454 Ca -0.02 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 3cds h GLN 454 Cb 0.27 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 3cds h GLN 454 CO 0.02 0.12 -0.77 0.28 -0.95 0.00 0.00 178.83 177.53 3cds h VAL 455 N 0.19 1.41 -0.22 -0.54 2.07 0.66 -3.25 116.25 116.56 3cds h VAL 455 Ca 0.29 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 3cds h VAL 455 Cb 0.87 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3cds h VAL 455 CO -0.05 0.67 -0.16 0.40 0.02 0.00 0.00 177.57 178.46 3cds h ILE 456 N 0.22 1.31 -1.54 4.57 2.04 0.59 -2.19 117.51 122.52 3cds h ILE 456 Ca -0.04 -1.28 0.45 0.00 1.00 0.00 0.00 64.86 64.99 3cds h ILE 456 Cb 1.35 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 39.04 3cds h ILE 456 CO 0.13 0.39 1.13 0.50 0.00 0.00 0.00 178.15 180.30 3cds h LYS 457 N 0.20 0.00 0.01 2.37 1.63 -1.40 0.37 116.57 119.75 3cds h LYS 457 Ca 0.04 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.53 3cds h LYS 457 Cb 0.68 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.27 3cds h LYS 457 CO 0.04 0.00 -1.71 1.63 -3.45 0.00 0.00 179.45 175.96 3cds n LYS 458 N -4.01 0.60 -0.09 1.90 5.02 -1.09 -4.30 118.16 116.18 3cds n LYS 458 Ca 0.34 0.45 -0.03 0.00 -2.02 0.00 0.00 58.31 57.05 3cds n LYS 458 Cb 1.61 -1.67 0.19 0.00 -0.02 0.00 0.00 35.03 35.14 3cds n LYS 458 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3cds h THR 459 N -0.84 1.23 -3.29 -0.18 1.35 -0.61 -3.35 112.91 107.22 3cds h THR 459 Ca -0.46 -0.93 -0.65 0.00 -0.55 0.00 0.00 66.41 63.83 3cds h THR 459 Cb 1.49 0.85 -0.40 0.00 -1.73 0.00 0.00 68.15 68.35 3cds h THR 459 CO -0.23 0.33 -0.52 -1.61 -0.25 0.00 0.00 175.52 173.24 3cds s GLU 460 N -5.03 2.36 0.35 4.72 8.01 0.12 -4.92 118.70 124.31 3cds s GLU 460 Ca -0.09 -2.95 0.22 0.00 0.01 0.00 0.00 54.97 52.16 3cds s GLU 460 Cb 0.15 -3.47 1.22 0.00 -4.31 0.00 0.00 34.13 27.72 3cds s GLU 460 CO 0.80 -1.20 1.68 1.79 0.01 0.00 0.00 175.26 178.34 3cds h THR 461 N 4.92 0.00 0.00 3.63 1.35 -1.75 -1.22 112.91 119.84 3cds h THR 461 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 3cds h THR 461 Cb 0.84 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3cds h THR 461 CO 0.72 0.00 -1.21 -0.90 -0.25 0.00 0.00 175.52 173.88 3cds n ASP 462 N -2.30 0.63 -4.74 5.36 3.85 -1.26 -4.92 116.55 113.17 3cds n ASP 462 Ca -0.01 0.18 -0.41 0.00 -0.71 0.00 0.00 54.79 53.83 3cds n ASP 462 Cb 0.07 0.82 -0.03 0.00 -1.35 0.00 0.00 41.12 40.64 3cds n ASP 462 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 3cds s MET 463 N -3.37 4.31 -0.31 0.11 1.75 -0.46 -5.01 119.30 116.32 3cds s MET 463 Ca -0.01 2.20 0.03 0.00 -1.25 0.00 0.00 55.69 56.66 3cds s MET 463 Cb 0.11 -3.15 0.09 0.00 2.84 0.00 0.00 34.83 34.72 3cds s MET 463 CO 0.82 -0.36 0.01 -1.54 -0.65 0.00 0.00 175.02 173.29 3cds s SER 464 N 0.41 4.55 0.45 1.11 1.04 -1.26 -4.98 113.70 115.02 3cds s SER 464 Ca 0.59 -1.86 -0.24 0.00 0.48 0.00 0.00 55.95 54.91 3cds s SER 464 Cb -0.40 -1.50 -0.08 0.00 0.10 0.00 0.00 66.02 64.14 3cds s SER 464 CO 0.40 -0.33 1.32 -0.22 0.98 0.00 0.00 173.24 175.39 3cds s LEU 465 N 1.05 4.08 0.29 2.42 2.96 -1.26 -4.95 118.68 123.27 3cds s LEU 465 Ca 0.05 2.68 -0.29 0.00 -0.22 0.00 0.00 54.13 56.35 3cds s LEU 465 Cb -0.19 -4.04 -0.10 0.00 0.50 0.00 0.00 46.19 42.36 3cds s LEU 465 CO -0.09 -1.09 1.14 -2.28 -1.32 0.00 0.00 176.35 172.72 3cds s HIS 466 N -1.30 3.48 0.14 5.38 5.65 -1.26 -4.83 115.29 122.55 3cds s HIS 466 Ca 0.62 1.64 -0.32 0.00 0.25 0.00 0.00 55.06 57.25 3cds s HIS 466 Cb -0.38 -3.36 -0.10 0.00 -1.18 0.00 0.00 32.58 27.56 3cds s HIS 466 CO 0.48 -0.80 1.54 -1.35 -0.65 0.00 0.00 174.74 173.95 3cds h PRO 467 N 3.77 -0.27 0.00 2.88 0.11 -1.99 0.26 132.00 136.77 3cds h PRO 467 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3cds h PRO 467 Cb 1.21 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3cds h PRO 467 CO 0.67 -0.18 0.14 -0.11 -0.21 0.00 0.00 178.00 178.31 3cds n LEU 468 N -5.30 0.38 -0.09 2.35 -0.00 -1.26 -0.58 117.00 112.51 3cds n LEU 468 Ca -0.02 0.62 -0.14 0.00 -0.00 0.00 0.00 56.01 56.47 3cds n LEU 468 Cb 0.31 -0.63 -0.14 0.00 -0.00 0.00 0.00 43.42 42.96 3cds n LEU 468 CO -0.04 -0.75 -1.09 0.18 -0.00 0.00 0.00 177.39 175.69 3cds n LEU 469 N -2.04 1.46 0.07 -1.96 4.32 0.70 -3.88 117.00 115.66 3cds n LEU 469 Ca -0.01 0.04 -0.05 0.00 -0.02 0.00 0.00 56.01 55.97 3cds n LEU 469 Cb 0.16 -0.22 0.12 0.00 -1.62 0.00 0.00 43.42 41.86 3cds n LEU 469 CO 0.07 0.68 0.49 1.56 -1.22 0.00 0.00 177.39 178.96 3cds h GLN 470 N 0.01 0.28 -0.60 3.23 4.20 0.14 -1.91 115.11 120.46 3cds h GLN 470 Ca -0.51 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 57.92 3cds h GLN 470 Cb 2.07 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.85 3cds h GLN 470 CO 0.00 0.78 -0.02 1.49 -0.67 0.00 0.00 178.83 180.42 3cds h GLU 471 N 0.21 1.07 0.36 1.46 4.22 -1.31 -3.05 114.58 117.54 3cds h GLU 471 Ca -0.00 -0.35 -0.02 0.00 0.08 0.00 0.00 59.36 59.07 3cds h GLU 471 Cb 1.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3cds h GLU 471 CO 0.09 1.05 -0.17 0.82 -2.18 0.00 0.00 179.01 178.62 3cds h ILE 472 N 0.97 0.65 -3.81 2.32 2.04 -1.63 -3.44 117.51 114.61 3cds h ILE 472 Ca 0.17 -0.22 -0.51 0.00 1.00 0.00 0.00 64.86 65.30 3cds h ILE 472 Cb 0.58 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3cds h ILE 472 CO 0.03 0.04 0.49 -0.31 0.00 0.00 0.00 178.15 178.41 3cds s TYR 473 N -5.61 3.52 0.00 1.37 2.02 -0.73 -4.90 117.35 113.01 3cds s TYR 473 Ca -0.15 1.67 0.00 0.00 -0.37 0.00 0.00 57.07 58.21 3cds s TYR 473 Cb 0.04 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.26 3cds s TYR 473 CO 0.61 -0.71 0.00 1.17 -1.57 0.00 0.00 175.55 175.05 3cds n LYS 474 N 1.15 0.17 -4.16 -0.62 3.00 -1.26 -4.84 118.16 111.60 3cds n LYS 474 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.20 3cds n LYS 474 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.37 3cds n LYS 474 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3cds s ASP 475 N 1.00 0.83 0.00 3.14 1.11 -1.26 -5.10 116.67 116.39 3cds s ASP 475 Ca 0.00 -1.07 0.00 0.00 0.18 0.00 0.00 52.55 51.66 3cds s ASP 475 Cb 0.00 0.16 0.00 0.00 1.07 0.00 0.00 42.92 44.15 3cds s ASP 475 CO 0.00 -0.57 0.00 -0.11 1.18 0.00 0.00 175.17 175.67