#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ree s TYR 227 N 0.00 2.98 -0.04 3.10 5.04 -1.26 -5.03 117.35 122.13 2ree s TYR 227 Ca 0.00 -1.04 -0.17 0.00 -2.44 0.00 0.00 57.07 53.42 2ree s TYR 227 Cb 0.00 -4.20 -0.05 0.00 0.35 0.00 0.00 41.96 38.06 2ree s TYR 227 CO 0.00 -1.47 0.45 0.71 -1.34 0.00 0.00 175.55 173.90 2ree s TYR 228 N 3.00 3.64 -0.03 4.97 2.02 -1.26 -3.09 117.35 126.61 2ree s TYR 228 Ca 0.23 0.97 0.07 0.00 -0.37 0.00 0.00 57.07 57.97 2ree s TYR 228 Cb -0.14 -2.42 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 2ree s TYR 228 CO 0.01 0.44 -0.23 1.21 -1.57 0.00 0.00 175.55 175.40 2ree s ASN 229 N -0.36 3.28 -0.08 2.29 2.47 -0.81 -4.96 114.94 116.77 2ree s ASN 229 Ca 0.25 -0.41 0.05 0.00 0.42 0.00 0.00 52.86 53.16 2ree s ASN 229 Cb -0.16 -0.52 -0.00 0.00 -1.45 0.00 0.00 41.25 39.12 2ree s ASN 229 CO 0.12 0.32 -0.23 -0.22 -3.72 0.00 0.00 177.10 173.37 2ree s LEU 230 N -0.58 2.04 0.17 3.21 2.96 -1.26 -0.32 118.68 124.90 2ree s LEU 230 Ca 0.09 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.28 2ree s LEU 230 Cb -0.11 -1.32 0.05 0.00 0.50 0.00 0.00 46.19 45.32 2ree s LEU 230 CO -0.00 0.18 0.56 0.00 -1.32 0.00 0.00 176.35 175.78 2ree s ARG 231 N 0.14 1.30 0.56 1.98 1.70 -0.90 -4.97 118.95 118.77 2ree s ARG 231 Ca -0.11 -0.61 -0.19 0.00 -0.47 0.00 0.00 55.73 54.34 2ree s ARG 231 Cb -0.16 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2ree s ARG 231 CO 0.06 -0.56 1.11 -1.01 -1.08 0.00 0.00 175.30 173.82 2ree s HIS 232 N -3.79 2.71 0.71 5.89 3.76 -1.26 -0.27 115.29 123.03 2ree s HIS 232 Ca 0.03 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.37 2ree s HIS 232 Cb -0.01 -3.24 0.02 0.00 1.11 0.00 0.00 32.58 30.47 2ree s HIS 232 CO -0.10 -1.49 1.08 -1.25 -0.85 0.00 0.00 174.74 172.14 2ree s PRO 233 N -3.44 2.65 0.22 8.40 0.04 -1.26 -4.83 135.00 136.79 2ree s PRO 233 Ca 0.71 1.18 0.09 0.00 0.04 0.00 0.00 61.00 63.01 2ree s PRO 233 Cb -0.22 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2ree s PRO 233 CO 0.29 -1.34 -0.15 0.15 0.04 0.00 0.00 177.00 175.99 2ree s LYS 234 N -4.65 1.41 0.45 4.56 1.02 -1.26 -4.94 119.74 116.33 2ree s LYS 234 Ca 0.62 -1.63 0.19 0.00 0.02 0.00 0.00 55.97 55.17 2ree s LYS 234 Cb -0.17 -1.25 1.15 0.00 -0.52 0.00 0.00 37.83 37.04 2ree s LYS 234 CO 0.50 0.21 1.90 0.82 -0.92 0.00 0.00 175.35 177.86 2ree h ILE 235 N 2.49 0.71 -0.45 2.17 2.04 -1.99 0.11 117.51 122.59 2ree h ILE 235 Ca -0.38 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.50 2ree h ILE 235 Cb 1.23 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2ree h ILE 235 CO 0.62 0.06 0.38 -0.33 0.00 0.00 0.00 178.15 178.87 2ree h GLU 236 N 0.32 0.00 0.00 2.37 3.07 -2.00 -0.86 114.58 117.48 2ree h GLU 236 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2ree h GLU 236 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2ree h GLU 236 CO -0.12 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.24 2ree n ASP 237 N -4.09 0.00 -0.20 1.42 8.00 0.37 -4.32 116.55 117.73 2ree n ASP 237 Ca 0.08 0.47 -0.03 0.00 0.71 0.00 0.00 54.79 56.02 2ree n ASP 237 Cb 0.58 -0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2ree n ASP 237 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2ree h LEU 238 N 0.00 -0.92 -0.60 0.64 5.85 -1.29 -0.94 115.31 118.06 2ree h LEU 238 Ca 0.00 0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2ree h LEU 238 Cb 0.40 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2ree h LEU 238 CO 0.00 -0.27 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.72 2ree h ARG 239 N -0.11 1.06 -0.09 1.25 9.65 -1.83 -0.88 114.38 123.43 2ree h ARG 239 Ca 0.26 -0.35 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 2ree h ARG 239 Cb 0.52 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2ree h ARG 239 CO -0.66 1.05 -0.33 -0.44 2.80 0.00 0.00 179.97 182.39 2ree h ASP 240 N 0.96 0.17 0.44 -3.80 3.32 -1.73 -1.88 116.42 113.90 2ree h ASP 240 Ca 0.17 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 2ree h ASP 240 Cb 0.58 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2ree h ASP 240 CO 0.03 0.50 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.14 2ree h LEU 241 N 0.15 0.37 -0.18 1.55 3.38 -0.61 -0.26 115.31 119.71 2ree h LEU 241 Ca 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2ree h LEU 241 Cb 0.66 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2ree h LEU 241 CO 0.05 1.05 0.09 0.40 0.09 0.00 0.00 178.44 180.12 2ree h ILE 242 N 0.18 1.13 -0.58 1.22 2.04 -1.10 -1.15 117.51 119.25 2ree h ILE 242 Ca -0.05 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2ree h ILE 242 Cb 1.45 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2ree h ILE 242 CO 0.14 0.12 0.28 0.00 0.00 0.00 0.00 178.15 178.69 2ree h ALA 243 N 0.95 0.75 -0.77 1.87 0.00 -1.22 -1.65 119.26 119.20 2ree h ALA 243 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ree h ALA 243 Cb 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2ree h ALA 243 CO -0.01 -0.08 0.47 1.25 0.00 0.00 0.00 179.25 180.89 2ree h LEU 244 N 0.52 0.91 -0.27 0.00 5.85 -0.96 -1.01 115.31 120.36 2ree h LEU 244 Ca 0.27 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2ree h LEU 244 Cb 0.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2ree h LEU 244 CO -0.20 0.69 0.13 -0.08 -0.34 0.00 0.00 178.44 178.64 2ree h GLU 245 N 1.04 0.27 -0.64 1.25 4.57 -0.65 -0.14 114.58 120.29 2ree h GLU 245 Ca 0.28 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2ree h GLU 245 Cb -0.06 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2ree h GLU 245 CO -0.05 0.18 0.33 1.15 -1.18 0.00 0.00 179.01 179.43 2ree h THR 246 N 0.27 1.21 0.00 0.32 2.02 -1.02 -2.12 112.91 113.59 2ree h THR 246 Ca 0.11 -0.57 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 2ree h THR 246 Cb 0.04 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2ree h THR 246 CO -0.08 0.24 -0.40 -0.07 0.37 0.00 0.00 175.52 175.58 2ree h LEU 247 N 0.87 0.00 0.00 2.58 3.38 -0.89 -3.31 115.31 117.94 2ree h LEU 247 Ca 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2ree h LEU 247 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ree h LEU 247 CO -0.03 0.40 -1.33 0.00 0.09 0.00 0.00 178.44 177.56 2ree s TRP 249 N -3.21 0.44 0.87 0.00 0.52 -0.82 -5.04 118.94 111.70 2ree s TRP 249 Ca -0.03 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.59 2ree s TRP 249 Cb 0.10 -0.28 0.11 0.00 -1.15 0.00 0.00 33.47 32.25 2ree s TRP 249 CO 0.82 -0.09 1.09 -1.54 0.02 0.00 0.00 176.95 177.24 2ree s SER 250 N -1.14 3.68 0.31 2.95 1.04 -1.26 -4.61 113.70 114.66 2ree s SER 250 Ca -0.09 1.64 0.07 0.00 0.48 0.00 0.00 55.95 58.05 2ree s SER 250 Cb -0.08 -2.31 0.79 0.00 0.10 0.00 0.00 66.02 64.52 2ree s SER 250 CO -0.00 -2.53 1.76 -0.08 0.98 0.00 0.00 173.24 173.36 2ree h GLU 251 N -1.48 0.68 0.00 4.02 4.81 -1.96 -0.35 114.58 120.31 2ree h GLU 251 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2ree h GLU 251 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2ree h GLU 251 CO 0.53 0.45 0.00 -2.95 -0.73 0.00 0.00 179.01 176.31 2ree h ASN 252 N 0.70 0.00 0.00 1.04 -0.00 -1.91 -3.25 115.58 112.15 2ree h ASN 252 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.90 2ree h ASN 252 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.33 2ree h ASN 252 CO -0.42 0.00 -1.55 0.18 -0.00 0.00 0.00 177.43 175.65 2ree n LEU 253 N -2.38 0.22 -4.75 6.14 4.77 -0.21 -4.63 117.00 116.16 2ree n LEU 253 Ca 0.03 -0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.51 2ree n LEU 253 Cb 0.33 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2ree n LEU 253 CO 0.25 0.05 0.92 -1.10 -1.33 0.00 0.00 177.39 176.18 2ree s GLN 254 N -3.08 3.13 0.46 3.23 -0.21 -0.80 -4.93 119.66 117.46 2ree s GLN 254 Ca -0.03 2.04 -0.03 0.00 0.02 0.00 0.00 55.36 57.36 2ree s GLN 254 Cb 0.12 -2.15 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 2ree s GLN 254 CO 0.73 -1.14 0.73 0.14 -2.12 0.00 0.00 175.29 173.63 2ree s VAL 255 N -1.42 4.77 0.76 1.09 -7.23 -1.26 -5.06 120.40 112.05 2ree s VAL 255 Ca 0.73 -0.03 -0.09 0.00 -1.81 0.00 0.00 61.98 60.78 2ree s VAL 255 Cb -0.36 -3.80 0.09 0.00 0.56 0.00 0.00 36.38 32.87 2ree s VAL 255 CO 0.41 -0.71 1.09 1.51 -0.31 0.00 0.00 175.10 177.09 2ree s ASP 256 N -4.12 4.52 0.39 4.85 1.47 -1.26 -4.88 116.67 117.64 2ree s ASP 256 Ca 0.46 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.72 2ree s ASP 256 Cb -0.10 -0.98 0.77 0.00 -0.34 0.00 0.00 42.92 42.27 2ree s ASP 256 CO 0.42 -1.81 1.97 0.78 0.68 0.00 0.00 175.17 177.21 2ree h ASN 257 N -0.82 0.40 -0.21 2.11 2.35 -1.99 -1.64 115.58 115.79 2ree h ASN 257 Ca -0.44 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.18 2ree h ASN 257 Cb 1.31 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2ree h ASN 257 CO 0.58 0.41 -0.13 -0.33 -1.65 0.00 0.00 177.43 176.30 2ree h GLU 258 N 0.44 0.60 -0.10 0.81 3.07 -1.99 -1.02 114.58 116.39 2ree h GLU 258 Ca 0.11 -0.19 -0.22 0.00 -0.50 0.00 0.00 59.36 58.56 2ree h GLU 258 Cb 0.17 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2ree h GLU 258 CO -0.00 0.72 -0.79 1.49 -1.40 0.00 0.00 179.01 179.02 2ree h GLU 259 N 0.55 0.71 -0.68 2.33 4.57 -1.69 -1.03 114.58 119.34 2ree h GLU 259 Ca 0.10 -0.63 0.05 0.00 -1.18 0.00 0.00 59.36 57.69 2ree h GLU 259 Cb 0.55 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.24 2ree h GLU 259 CO 0.03 1.24 0.39 0.82 -1.18 0.00 0.00 179.01 180.31 2ree h ILE 260 N 0.40 1.01 -0.17 2.32 1.08 -1.27 -2.08 117.51 118.80 2ree h ILE 260 Ca -0.07 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2ree h ILE 260 Cb 1.44 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2ree h ILE 260 CO 0.16 0.13 0.08 0.22 -0.69 0.00 0.00 178.15 178.05 2ree h TYR 261 N 0.74 0.25 -0.45 1.37 3.20 -1.10 -2.59 116.97 118.38 2ree h TYR 261 Ca 0.29 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.23 2ree h TYR 261 Cb 0.14 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2ree h TYR 261 CO -0.07 0.29 0.00 -0.09 -1.64 0.00 0.00 178.16 176.65 2ree h ARG 262 N 0.13 0.11 -0.63 1.82 2.43 -1.00 0.65 114.38 117.89 2ree h ARG 262 Ca 0.06 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2ree h ARG 262 Cb 0.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2ree h ARG 262 CO -0.01 0.07 0.38 0.00 -1.51 0.00 0.00 179.97 178.90 2ree h ARG 263 N 0.11 0.71 0.00 0.20 3.08 -1.20 0.26 114.38 117.55 2ree h ARG 263 Ca 0.22 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2ree h ARG 263 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ree h ARG 263 CO -0.37 0.47 -0.50 -0.84 -1.07 0.00 0.00 179.97 177.66 2ree h ILE 264 N 0.73 0.70 0.01 2.04 3.07 -1.00 -2.67 117.51 120.39 2ree h ILE 264 Ca 0.26 -2.00 -0.39 0.00 1.55 0.00 0.00 64.86 64.28 2ree h ILE 264 Cb 0.05 2.32 -0.06 0.00 -0.27 0.00 0.00 36.82 38.87 2ree h ILE 264 CO -0.12 0.40 -2.18 0.33 -1.05 0.00 0.00 178.15 175.53 2ree n PHE 265 N -3.17 0.36 0.12 0.16 7.35 0.16 -3.90 117.46 118.54 2ree n PHE 265 Ca 0.02 0.13 -0.22 0.00 -0.76 0.00 0.00 57.45 56.62 2ree n PHE 265 Cb 0.71 -1.04 -0.15 0.00 0.35 0.00 0.00 39.48 39.35 2ree n PHE 265 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2ree h LYS 266 N -0.72 0.43 -1.26 -4.13 1.79 -0.66 -3.40 116.57 108.62 2ree h LYS 266 Ca -0.57 -0.74 -0.49 0.00 -2.18 0.00 0.00 60.65 56.67 2ree h LYS 266 Cb 1.64 0.28 -0.41 0.00 -1.58 0.00 0.00 32.23 32.15 2ree h LYS 266 CO -0.27 1.34 -0.92 -0.89 -1.08 0.00 0.00 179.45 177.63 2ree n ILE 267 N -3.63 1.82 0.22 1.86 5.41 -1.02 -4.90 119.36 119.12 2ree n ILE 267 Ca -0.16 -4.13 0.14 0.00 1.00 0.00 0.00 62.75 59.60 2ree n ILE 267 Cb 1.08 -0.45 0.76 0.00 -0.71 0.00 0.00 39.64 40.32 2ree n ILE 267 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2ree h PRO 268 N 2.73 0.00 0.00 0.38 0.13 -1.65 -0.08 132.00 133.51 2ree h PRO 268 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2ree h PRO 268 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ree h PRO 268 CO 0.69 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 2ree n GLN 269 N -4.17 0.19 -0.10 0.86 0.00 -1.26 -2.44 117.38 110.46 2ree n GLN 269 Ca -0.00 0.43 0.12 0.00 0.00 0.00 0.00 57.00 57.54 2ree n GLN 269 Cb 0.22 -1.86 0.16 0.00 0.00 0.00 0.00 30.24 28.75 2ree n GLN 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ree n GLY 270 N -0.05 1.36 3.29 2.61 0.00 -0.04 -4.96 105.19 107.40 2ree n GLY 270 Ca 0.02 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2ree n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ree s GLN 271 N -1.72 1.62 -0.06 1.61 -1.52 -1.02 -2.67 119.66 115.91 2ree s GLN 271 Ca 0.33 -0.99 0.02 0.00 -1.95 0.00 0.00 55.36 52.77 2ree s GLN 271 Cb 0.21 -1.74 0.01 0.00 -0.22 0.00 0.00 33.01 31.28 2ree s GLN 271 CO 0.31 0.45 -0.11 -0.06 -0.25 0.00 0.00 175.29 175.62 2ree s PHE 272 N -0.76 1.35 -0.12 0.91 0.08 -0.52 -4.23 117.98 114.68 2ree s PHE 272 Ca 0.09 -0.47 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 2ree s PHE 272 Cb -0.09 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 2ree s PHE 272 CO 0.02 -0.24 0.01 0.42 -0.10 0.00 0.00 175.22 175.33 2ree s ILE 273 N 0.60 4.39 -0.21 0.64 1.09 0.63 -0.90 121.20 127.44 2ree s ILE 273 Ca -0.13 -0.20 -0.05 0.00 -1.10 0.00 0.00 60.65 59.17 2ree s ILE 273 Cb -0.15 -2.89 -0.03 0.00 -1.06 0.00 0.00 42.46 38.34 2ree s ILE 273 CO 0.03 0.55 0.01 -0.22 -0.10 0.00 0.00 174.94 175.22 2ree s LEU 274 N -0.39 3.30 -0.03 2.97 2.96 0.24 -2.11 118.68 125.62 2ree s LEU 274 Ca 0.08 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2ree s LEU 274 Cb -0.12 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2ree s LEU 274 CO 0.02 0.05 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.40 2ree s GLU 275 N 1.09 2.59 -0.29 1.98 2.02 0.57 -0.69 118.70 125.96 2ree s GLU 275 Ca 0.03 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 2ree s GLU 275 Cb -0.14 -2.50 0.05 0.00 0.10 0.00 0.00 34.13 31.64 2ree s GLU 275 CO 0.02 0.63 -0.01 -1.17 0.02 0.00 0.00 175.26 174.74 2ree s LEU 276 N -1.08 3.82 0.00 1.80 2.96 0.98 -1.93 118.68 125.23 2ree s LEU 276 Ca 0.14 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 2ree s LEU 276 Cb -0.11 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2ree s LEU 276 CO 0.04 -0.25 0.00 -0.62 -1.32 0.00 0.00 176.35 174.20 2ree n GLU 277 N 4.61 0.00 -1.10 1.98 1.02 -1.18 -2.18 120.64 123.80 2ree n GLU 277 Ca -0.13 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.88 2ree n GLU 277 Cb 0.43 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.11 2ree n GLU 277 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ree n ASP 278 N 5.23 4.43 -4.23 1.62 8.00 -1.26 -4.86 116.55 125.48 2ree n ASP 278 Ca 0.00 -3.35 -0.32 0.00 0.71 0.00 0.00 54.79 51.83 2ree n ASP 278 Cb 0.00 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.15 2ree n ASP 278 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ree s LYS 279 N -3.07 2.91 -0.05 -1.24 2.20 -0.93 -5.11 119.74 114.45 2ree s LYS 279 Ca 0.55 -0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 54.98 2ree s LYS 279 Cb 0.45 -2.26 -0.03 0.00 -1.51 0.00 0.00 37.83 34.48 2ree s LYS 279 CO 0.13 0.23 1.19 0.42 -0.36 0.00 0.00 175.35 176.96 2ree s ILE 280 N 0.21 4.27 0.00 5.43 1.01 -1.26 -0.01 121.20 130.85 2ree s ILE 280 Ca -0.15 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2ree s ILE 280 Cb -0.17 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2ree s ILE 280 CO 0.08 0.00 0.33 1.33 0.00 0.00 0.00 174.94 176.67 2ree n VAL 281 N 4.60 0.00 -3.52 2.92 0.24 0.13 -4.92 118.33 117.78 2ree n VAL 281 Ca 0.11 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 61.96 2ree n VAL 281 Cb 0.46 1.24 -0.02 0.00 -1.47 0.00 0.00 33.84 34.06 2ree n VAL 281 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ree s GLY 282 N -0.08 -0.46 -0.16 7.63 0.00 -1.13 -0.52 107.32 112.60 2ree s GLY 282 Ca 0.00 0.78 -0.23 0.00 0.00 0.00 0.00 44.72 45.27 2ree s GLY 282 CO 0.00 0.26 0.60 0.00 0.00 0.00 0.00 173.10 173.96 2ree s ALA 283 N -3.28 -1.52 -0.06 3.20 0.00 0.24 -0.59 121.76 119.75 2ree s ALA 283 Ca 0.05 1.48 0.05 0.00 0.00 0.00 0.00 51.96 53.54 2ree s ALA 283 Cb -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2ree s ALA 283 CO -0.08 -0.31 -0.22 -1.50 0.00 0.00 0.00 175.76 173.65 2ree s ILE 284 N -0.26 1.82 0.16 0.00 2.07 -0.07 -0.35 121.20 124.57 2ree s ILE 284 Ca -0.04 -0.92 0.11 0.00 -1.41 0.00 0.00 60.65 58.39 2ree s ILE 284 Cb -0.03 -1.56 -0.04 0.00 0.13 0.00 0.00 42.46 40.96 2ree s ILE 284 CO 0.04 0.51 -0.25 -0.31 -1.91 0.00 0.00 174.94 173.01 2ree s TYR 285 N 0.06 2.29 0.16 3.50 2.02 -0.63 -1.44 117.35 123.30 2ree s TYR 285 Ca -0.08 -0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.05 2ree s TYR 285 Cb -0.14 -1.19 0.05 0.00 -0.40 0.00 0.00 41.96 40.28 2ree s TYR 285 CO 0.04 0.40 0.53 -1.54 -1.57 0.00 0.00 175.55 173.42 2ree s SER 286 N -2.32 -0.40 0.36 2.29 1.04 -1.09 -0.40 113.70 113.17 2ree s SER 286 Ca 0.17 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.45 2ree s SER 286 Cb -0.09 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2ree s SER 286 CO 0.08 -0.97 0.23 0.00 0.98 0.00 0.00 173.24 173.55 2ree s GLN 287 N -3.80 1.81 -0.06 4.02 -2.07 -0.25 -4.74 119.66 114.58 2ree s GLN 287 Ca 0.03 -2.07 0.04 0.00 -1.82 0.00 0.00 55.36 51.55 2ree s GLN 287 Cb -0.00 0.01 -0.02 0.00 -1.09 0.00 0.00 33.01 31.90 2ree s GLN 287 CO -0.10 -0.59 -0.18 1.03 -1.32 0.00 0.00 175.29 174.13 2ree s ARG 288 N -3.55 2.55 0.18 9.60 0.52 -1.26 -0.18 118.95 126.82 2ree s ARG 288 Ca 0.35 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2ree s ARG 288 Cb 0.02 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 2ree s ARG 288 CO 0.23 0.52 -0.04 0.96 0.02 0.00 0.00 175.30 176.99 2ree s ILE 289 N -0.47 0.99 0.12 1.52 -4.36 0.13 -0.90 121.20 118.23 2ree s ILE 289 Ca 0.06 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.34 2ree s ILE 289 Cb -0.12 -2.09 -0.18 0.00 1.25 0.00 0.00 42.46 41.32 2ree s ILE 289 CO 0.01 -0.53 1.30 0.44 0.24 0.00 0.00 174.94 176.41 2ree h ASP 290 N 2.65 0.69 -3.90 4.36 3.32 -1.84 -1.26 116.42 120.44 2ree h ASP 290 Ca -0.37 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.18 2ree h ASP 290 Cb 1.20 -0.21 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 2ree h ASP 290 CO 0.64 1.30 0.34 0.21 -1.72 0.00 0.00 179.24 180.01 2ree s ASN 291 N -7.12 -0.55 0.50 6.45 3.84 -1.26 -4.48 114.94 112.32 2ree s ASN 291 Ca -0.07 0.90 0.32 0.00 0.21 0.00 0.00 52.86 54.22 2ree s ASN 291 Cb 0.09 0.86 1.30 0.00 -0.55 0.00 0.00 41.25 42.95 2ree s ASN 291 CO 0.88 -0.29 1.94 -0.65 -2.79 0.00 0.00 177.10 176.19 2ree h PRO 292 N 3.88 0.00 -0.73 0.43 0.11 -1.99 -2.83 132.00 130.88 2ree h PRO 292 Ca -0.26 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.00 2ree h PRO 292 Cb 1.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2ree h PRO 292 CO 0.18 0.00 0.49 0.37 -0.21 0.00 0.00 178.00 178.83 2ree h GLN 293 N 0.00 0.35 0.00 1.05 -0.00 -2.00 -1.67 115.11 112.84 2ree h GLN 293 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2ree h GLN 293 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.89 2ree h GLN 293 CO 0.00 0.23 0.00 -0.07 0.00 0.00 0.00 178.83 178.99 2ree h LEU 294 N 0.36 0.00 0.00 -2.39 3.38 -1.94 -1.51 115.31 113.21 2ree h LEU 294 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ree h LEU 294 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ree h LEU 294 CO -0.10 0.00 -0.13 -0.07 0.09 0.00 0.00 178.44 178.23 2ree h LEU 295 N 0.00 0.00 -9.61 1.67 3.38 -1.51 -3.45 115.31 105.79 2ree h LEU 295 Ca 0.00 -0.02 -0.55 0.00 0.09 0.00 0.00 57.88 57.39 2ree h LEU 295 Cb 0.08 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.90 2ree h LEU 295 CO 0.00 0.01 0.87 0.47 0.09 0.00 0.00 178.44 179.89 2ree n ASP 296 N -2.57 3.51 -2.13 -0.43 8.00 -0.57 -2.42 116.55 119.95 2ree n ASP 296 Ca 0.04 1.09 -0.19 0.00 0.71 0.00 0.00 54.79 56.44 2ree n ASP 296 Cb 0.47 -1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.03 2ree n ASP 296 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ree n ASN 297 N 3.35 -5.36 -4.89 -2.24 3.02 -1.26 -4.99 115.26 102.87 2ree n ASN 297 Ca 0.15 0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.60 2ree n ASN 297 Cb 0.32 -4.57 -0.04 0.00 -0.61 0.00 0.00 39.78 34.88 2ree n ASN 297 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ree s LYS 298 N -4.57 3.27 0.37 3.52 -0.14 -1.01 -5.07 119.74 116.10 2ree s LYS 298 Ca 0.00 -0.65 -0.01 0.00 -1.36 0.00 0.00 55.97 53.95 2ree s LYS 298 Cb 0.00 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 2ree s LYS 298 CO 0.00 0.53 0.60 0.95 -0.76 0.00 0.00 175.35 176.66 2ree s THR 299 N -1.69 5.06 0.54 2.17 -4.23 -1.26 -3.99 115.64 112.24 2ree s THR 299 Ca 0.33 -0.27 0.22 0.00 -1.18 0.00 0.00 61.69 60.80 2ree s THR 299 Cb -0.11 -3.85 0.34 0.00 1.34 0.00 0.00 72.50 70.22 2ree s THR 299 CO 0.27 -0.59 2.09 0.00 -0.54 0.00 0.00 174.62 175.85 2ree h THR 301 N 0.00 0.00 0.00 0.00 1.35 -1.95 -2.95 112.91 109.36 2ree h THR 301 Ca 0.11 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 2ree h THR 301 Cb 0.46 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2ree h THR 301 CO -0.00 0.00 -0.66 1.56 -0.25 0.00 0.00 175.52 176.17 2ree h GLN 302 N 0.00 0.00 -0.88 4.72 4.20 -1.59 -3.39 115.11 118.17 2ree h GLN 302 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2ree h GLN 302 Cb 0.71 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.41 2ree h GLN 302 CO 0.00 0.09 0.51 0.28 -0.67 0.00 0.00 178.83 179.04 2ree h VAL 303 N 0.00 0.88 -0.58 -0.54 2.07 -1.36 -2.11 116.25 114.61 2ree h VAL 303 Ca -0.02 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.39 2ree h VAL 303 Cb 1.11 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2ree h VAL 303 CO 0.01 0.15 0.47 -0.65 0.02 0.00 0.00 177.57 177.57 2ree h PRO 304 N 0.82 0.00 0.00 1.57 0.11 -1.77 -0.50 132.00 132.24 2ree h PRO 304 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2ree h PRO 304 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2ree h PRO 304 CO -0.27 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.80 2ree n LEU 305 N -4.10 0.61 0.09 2.35 4.32 -0.79 -2.34 117.00 117.12 2ree n LEU 305 Ca 0.11 0.65 0.13 0.00 -0.02 0.00 0.00 56.01 56.88 2ree n LEU 305 Cb 0.70 -0.56 0.39 0.00 -1.62 0.00 0.00 43.42 42.33 2ree n LEU 305 CO 0.34 -0.52 0.81 0.18 -1.22 0.00 0.00 177.39 176.98 2ree n LEU 306 N -2.17 0.71 -4.72 2.23 4.77 -0.19 -4.89 117.00 112.74 2ree n LEU 306 Ca 0.02 0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 56.09 2ree n LEU 306 Cb 0.23 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2ree n LEU 306 CO 0.19 -0.14 1.36 -2.28 -1.33 0.00 0.00 177.39 175.19 2ree s HIS 307 N -3.10 2.84 -0.03 -1.77 2.46 -0.99 -4.56 115.29 110.14 2ree s HIS 307 Ca 0.10 0.35 0.01 0.00 0.47 0.00 0.00 55.06 55.99 2ree s HIS 307 Cb 0.13 -4.10 0.02 0.00 -0.13 0.00 0.00 32.58 28.51 2ree s HIS 307 CO 0.61 -4.20 -0.01 -0.08 -2.47 0.00 0.00 174.74 168.59 2ree s THR 308 N 1.39 0.23 0.48 0.89 -1.32 -0.07 -5.00 115.64 112.24 2ree s THR 308 Ca 0.75 0.03 0.18 0.00 -1.21 0.00 0.00 61.69 61.44 2ree s THR 308 Cb -0.48 -0.30 0.35 0.00 -1.51 0.00 0.00 72.50 70.56 2ree s THR 308 CO 0.32 0.14 2.00 -0.08 -2.21 0.00 0.00 174.62 174.80 2ree h GLU 309 N 7.09 0.20 -0.68 7.08 4.81 -1.94 -1.14 114.58 129.99 2ree h GLU 309 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2ree h GLU 309 Cb 1.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2ree h GLU 309 CO 0.48 0.13 0.00 -1.13 -0.73 0.00 0.00 179.01 177.76 2ree n SER 310 N -4.45 3.88 -4.73 1.04 3.41 -1.26 -5.00 113.62 106.52 2ree n SER 310 Ca 0.08 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 2ree n SER 310 Cb 0.43 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 2ree n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ree n GLY 311 N 1.65 1.23 0.00 5.00 0.00 -0.43 -4.88 105.19 107.76 2ree n GLY 311 Ca 0.24 0.48 0.14 0.00 0.00 0.00 0.00 46.02 46.88 2ree n GLY 311 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ree n VAL 312 N 2.23 0.03 -4.31 1.61 0.24 -1.11 -4.53 118.33 112.48 2ree n VAL 312 Ca 0.10 0.01 -0.34 0.00 -2.04 0.00 0.00 64.34 62.07 2ree n VAL 312 Cb 0.35 -0.52 -0.14 0.00 -1.47 0.00 0.00 33.84 32.06 2ree n VAL 312 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2ree s VAL 313 N -2.73 3.12 -0.13 3.34 1.01 -0.49 -0.45 120.40 124.07 2ree s VAL 313 Ca 0.23 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 2ree s VAL 313 Cb 0.19 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2ree s VAL 313 CO 0.48 0.48 0.70 -0.69 0.00 0.00 0.00 175.10 176.07 2ree s VAL 314 N 0.94 5.01 -0.32 2.92 1.01 -0.79 0.17 120.40 129.34 2ree s VAL 314 Ca -0.02 1.40 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 2ree s VAL 314 Cb -0.15 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2ree s VAL 314 CO -0.00 0.16 0.16 -1.58 0.00 0.00 0.00 175.10 173.84 2ree s GLN 315 N 1.41 3.26 0.01 2.72 0.74 0.75 -0.93 119.66 127.63 2ree s GLN 315 Ca 0.35 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.69 2ree s GLN 315 Cb -0.17 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 2ree s GLN 315 CO 0.14 -0.46 1.15 -0.51 -0.55 0.00 0.00 175.29 175.06 2ree s LEU 316 N 1.61 4.34 -0.12 3.68 1.02 0.11 -1.09 118.68 128.23 2ree s LEU 316 Ca 0.04 1.87 0.19 0.00 0.02 0.00 0.00 54.13 56.25 2ree s LEU 316 Cb -0.17 -3.57 -0.26 0.00 0.02 0.00 0.00 46.19 42.20 2ree s LEU 316 CO 0.06 -0.46 0.29 0.18 0.02 0.00 0.00 176.35 176.45 2ree n LEU 317 N 4.31 0.13 -3.60 1.79 4.77 0.46 -4.18 117.00 120.68 2ree n LEU 317 Ca 0.09 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2ree n LEU 317 Cb 0.47 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.82 2ree n LEU 317 CO 0.55 0.31 0.95 0.00 -1.33 0.00 0.00 177.39 177.87 2ree s ALA 318 N -2.84 -2.02 -0.26 -1.18 0.00 -1.23 -4.97 121.76 109.27 2ree s ALA 318 Ca -0.08 1.69 0.03 0.00 0.00 0.00 0.00 51.96 53.59 2ree s ALA 318 Cb 0.09 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.35 2ree s ALA 318 CO 0.85 -0.33 -0.11 0.08 0.00 0.00 0.00 175.76 176.25 2ree s VAL 319 N -1.31 2.13 -0.26 0.00 1.01 -1.26 -1.60 120.40 119.11 2ree s VAL 319 Ca 0.04 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.35 2ree s VAL 319 Cb -0.01 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2ree s VAL 319 CO -0.03 -0.02 0.08 0.20 0.00 0.00 0.00 175.10 175.32 2ree s ASN 320 N 1.12 5.14 -0.09 3.32 -0.87 0.53 -5.01 114.94 119.09 2ree s ASN 320 Ca -0.08 -0.30 0.02 0.00 -1.57 0.00 0.00 52.86 50.92 2ree s ASN 320 Cb -0.20 -1.92 0.01 0.00 -0.02 0.00 0.00 41.25 39.13 2ree s ASN 320 CO -0.05 -0.07 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.65 2ree s ILE 321 N 1.60 1.31 0.11 0.60 -1.09 -1.26 -0.59 121.20 121.88 2ree s ILE 321 Ca 0.06 -0.55 -0.35 0.00 -2.23 0.00 0.00 60.65 57.58 2ree s ILE 321 Cb -0.15 -1.21 -0.15 0.00 -1.58 0.00 0.00 42.46 39.37 2ree s ILE 321 CO 0.04 0.40 1.51 -0.11 -1.23 0.00 0.00 174.94 175.54 2ree n LEU 322 N 4.10 2.53 0.05 2.97 0.00 0.32 -4.77 117.00 122.19 2ree n LEU 322 Ca -0.20 1.09 0.21 0.00 0.00 0.00 0.00 56.01 57.11 2ree n LEU 322 Cb 0.51 -1.32 0.74 0.00 0.00 0.00 0.00 43.42 43.35 2ree n LEU 322 CO 0.24 -0.57 1.19 -0.65 0.00 0.00 0.00 177.39 177.59 2ree h PRO 323 N 5.59 0.00 0.00 1.96 0.11 -1.91 0.13 132.00 137.89 2ree h PRO 323 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ree h PRO 323 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2ree h PRO 323 CO 0.85 0.00 -0.27 -0.85 -0.21 0.00 0.00 178.00 177.52 2ree n GLU 324 N -3.92 0.17 -0.22 1.05 0.28 -1.26 -3.11 120.64 113.63 2ree n GLU 324 Ca 0.09 0.09 0.09 0.00 -0.16 0.00 0.00 57.16 57.27 2ree n GLU 324 Cb 0.64 -1.65 0.21 0.00 1.43 0.00 0.00 31.44 32.07 2ree n GLU 324 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ree n LEU 325 N -1.92 3.26 -4.76 -1.84 4.32 0.44 -5.01 117.00 111.49 2ree n LEU 325 Ca 0.05 -1.75 -0.30 0.00 -0.02 0.00 0.00 56.01 54.00 2ree n LEU 325 Cb 0.40 -0.28 0.12 0.00 -1.62 0.00 0.00 43.42 42.03 2ree n LEU 325 CO 0.32 0.77 0.69 -1.10 -1.22 0.00 0.00 177.39 176.85 2ree s GLN 326 N -1.13 1.54 -1.82 3.23 -0.21 -1.04 -3.97 119.66 116.26 2ree s GLN 326 Ca 0.34 0.62 -0.21 0.00 0.02 0.00 0.00 55.36 56.13 2ree s GLN 326 Cb 0.19 -1.86 0.20 0.00 1.00 0.00 0.00 33.01 32.54 2ree s GLN 326 CO 0.25 -2.00 0.62 0.27 -2.12 0.00 0.00 175.29 172.32 2ree n ASN 327 N -3.69 -2.11 -0.03 5.90 6.94 -1.26 -4.83 115.26 116.19 2ree n ASN 327 Ca 0.07 -1.18 0.01 0.00 -0.02 0.00 0.00 54.58 53.46 2ree n ASN 327 Cb 0.57 -1.94 0.02 0.00 -2.36 0.00 0.00 39.78 36.06 2ree n ASN 327 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ree n GLN 328 N -4.18 2.11 -0.64 -3.83 6.02 -1.25 -5.00 117.38 110.61 2ree n GLN 328 Ca 0.08 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.65 2ree n GLN 328 Cb 0.48 -0.95 0.00 0.00 1.02 0.00 0.00 30.24 30.79 2ree n GLN 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ree n GLY 329 N -0.50 0.76 0.17 1.08 0.00 -1.26 -4.95 105.19 100.48 2ree n GLY 329 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2ree n GLY 329 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ree h LEU 330 N 0.00 0.49 -0.31 0.99 3.38 -1.95 -0.75 115.31 117.17 2ree h LEU 330 Ca 0.00 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.65 2ree h LEU 330 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2ree h LEU 330 CO 0.00 0.74 0.07 1.23 0.09 0.00 0.00 178.44 180.56 2ree h GLY 331 N 0.24 0.36 0.42 0.83 0.00 -1.92 0.74 103.07 103.74 2ree h GLY 331 Ca 0.07 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.41 2ree h GLY 331 CO 0.02 -0.01 -0.20 -0.55 0.00 0.00 0.00 176.54 175.81 2ree h ASP 332 N 0.18 -0.60 -0.79 0.19 3.32 -1.95 0.71 116.42 117.48 2ree h ASP 332 Ca 0.14 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2ree h ASP 332 Cb 0.15 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2ree h ASP 332 CO -0.18 -0.25 0.49 0.03 -1.72 0.00 0.00 179.24 177.61 2ree h ARG 333 N -0.27 1.06 -0.38 3.56 3.08 -0.78 -0.60 114.38 120.06 2ree h ARG 333 Ca 0.09 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ree h ARG 333 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ree h ARG 333 CO -0.25 0.73 0.07 1.25 -1.07 0.00 0.00 179.97 180.70 2ree h LEU 334 N 1.07 0.60 -0.32 3.04 5.85 -0.47 -1.15 115.31 123.93 2ree h LEU 334 Ca 0.28 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2ree h LEU 334 Cb -0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2ree h LEU 334 CO -0.06 0.70 -0.05 0.25 -0.34 0.00 0.00 178.44 178.95 2ree h LEU 335 N 0.47 0.59 -0.44 2.25 5.85 -0.56 -1.32 115.31 122.15 2ree h LEU 335 Ca 0.12 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2ree h LEU 335 Cb 0.35 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2ree h LEU 335 CO 0.01 0.80 0.21 -0.33 -0.34 0.00 0.00 178.44 178.78 2ree h GLU 336 N 0.38 0.41 -0.40 1.25 4.39 -1.05 0.11 114.58 119.66 2ree h GLU 336 Ca 0.08 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.80 2ree h GLU 336 Cb 0.52 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 2ree h GLU 336 CO 0.03 0.27 0.16 0.35 -1.16 0.00 0.00 179.01 178.65 2ree h PHE 337 N 0.42 0.29 -0.41 4.33 3.57 -1.12 -0.94 116.94 123.07 2ree h PHE 337 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2ree h PHE 337 Cb 0.12 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2ree h PHE 337 CO -0.11 0.13 0.17 1.98 -2.23 0.00 0.00 178.31 178.24 2ree h MET 338 N 0.33 0.62 -0.42 1.11 4.05 -0.60 0.19 114.93 120.22 2ree h MET 338 Ca 0.18 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2ree h MET 338 Cb 0.14 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 2ree h MET 338 CO -0.17 0.58 0.27 -0.07 0.23 0.00 0.00 176.91 177.75 2ree h LEU 339 N 0.53 0.46 -0.48 3.39 4.07 -0.65 0.12 115.31 122.74 2ree h LEU 339 Ca 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2ree h LEU 339 Cb 0.19 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2ree h LEU 339 CO -0.01 0.33 0.19 -0.61 -1.08 0.00 0.00 178.44 177.26 2ree h GLN 340 N 0.55 0.72 -0.17 1.13 5.75 -0.99 -1.67 115.11 120.42 2ree h GLN 340 Ca 0.16 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2ree h GLN 340 Cb -0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2ree h GLN 340 CO -0.05 0.65 0.04 -0.92 -2.65 0.00 0.00 178.83 175.90 2ree h TYR 341 N 0.63 0.07 -0.87 3.99 3.20 -0.52 -2.59 116.97 120.88 2ree h TYR 341 Ca 0.16 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2ree h TYR 341 Cb 0.20 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2ree h TYR 341 CO 0.00 0.03 0.57 0.00 -1.64 0.00 0.00 178.16 177.12 2ree n ALA 343 N -2.40 1.59 0.66 0.00 0.00 -0.64 -1.97 120.51 117.74 2ree n ALA 343 Ca 0.12 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 2ree n ALA 343 Cb 0.15 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.42 2ree n ALA 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ree n GLN 344 N -1.71 1.47 -2.65 0.00 1.13 -0.61 -4.96 117.38 110.05 2ree n GLN 344 Ca 0.03 -1.57 -0.42 0.00 -1.94 0.00 0.00 57.00 53.10 2ree n GLN 344 Cb 0.17 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 2ree n GLN 344 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ree s ILE 345 N -1.41 4.59 0.03 5.09 1.01 -0.83 -4.99 121.20 124.68 2ree s ILE 345 Ca 0.21 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 2ree s ILE 345 Cb 0.15 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2ree s ILE 345 CO 0.22 0.19 1.64 -0.44 0.00 0.00 0.00 174.94 176.55 2ree s SER 346 N 0.77 6.64 0.00 3.58 0.01 -1.26 -2.82 113.70 120.61 2ree s SER 346 Ca 0.52 2.39 0.00 0.00 1.31 0.00 0.00 55.95 60.17 2ree s SER 346 Cb -0.24 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2ree s SER 346 CO 0.29 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2ree n GLY 347 N 4.02 0.74 3.73 3.44 0.00 -1.26 -5.04 105.19 110.82 2ree n GLY 347 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2ree n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ree s VAL 348 N -2.69 5.12 -0.04 1.61 1.01 -1.13 -4.32 120.40 119.95 2ree s VAL 348 Ca 0.00 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.21 2ree s VAL 348 Cb 0.00 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.35 2ree s VAL 348 CO 0.00 0.31 0.14 -0.62 0.00 0.00 0.00 175.10 174.93 2ree n GLU 349 N 3.60 1.22 -3.60 2.72 1.02 0.40 -4.94 120.64 121.07 2ree n GLU 349 Ca -0.05 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 56.87 2ree n GLU 349 Cb 0.51 -1.23 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 2ree n GLU 349 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ree s LYS 350 N -2.48 0.91 -0.02 3.49 2.20 -1.19 -4.57 119.74 118.07 2ree s LYS 350 Ca -0.04 0.32 0.06 0.00 -0.36 0.00 0.00 55.97 55.95 2ree s LYS 350 Cb 0.05 0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2ree s LYS 350 CO 0.39 -0.24 -0.19 0.14 -0.36 0.00 0.00 175.35 175.08 2ree s VAL 351 N -0.85 1.50 0.23 4.02 -7.23 -1.10 -1.88 120.40 115.09 2ree s VAL 351 Ca -0.09 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2ree s VAL 351 Cb -0.02 -1.25 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 2ree s VAL 351 CO 0.07 0.43 -0.03 0.68 -0.31 0.00 0.00 175.10 175.93 2ree s VAL 352 N -0.43 1.19 -0.07 1.32 -7.23 -0.10 0.17 120.40 115.24 2ree s VAL 352 Ca 0.07 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 2ree s VAL 352 Cb -0.07 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.59 2ree s VAL 352 CO -0.01 -0.37 0.32 0.00 -0.31 0.00 0.00 175.10 174.74 2ree s ALA 353 N -3.32 -0.81 -0.46 1.32 0.00 -0.64 -0.71 121.76 117.14 2ree s ALA 353 Ca 0.27 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 2ree s ALA 353 Cb 0.05 -0.26 0.11 0.00 0.00 0.00 0.00 23.12 23.02 2ree s ALA 353 CO 0.08 -0.21 0.33 0.08 0.00 0.00 0.00 175.76 176.05 2ree s VAL 354 N -0.53 4.26 0.00 0.00 1.01 -1.26 -1.07 120.40 122.81 2ree s VAL 354 Ca -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2ree s VAL 354 Cb -0.04 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2ree s VAL 354 CO 0.02 -0.72 0.00 1.07 0.00 0.00 0.00 175.10 175.48 2ree n THR 355 N 4.93 0.00 -3.78 3.92 5.66 0.22 -4.76 114.28 120.47 2ree n THR 355 Ca -0.09 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.86 2ree n THR 355 Cb 0.41 -0.31 -0.02 0.00 -1.55 0.00 0.00 70.33 68.86 2ree n THR 355 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2ree s LEU 356 N 0.00 -0.24 0.40 1.09 2.34 -1.26 -1.11 118.68 119.90 2ree s LEU 356 Ca 0.00 -0.46 0.01 0.00 0.06 0.00 0.00 54.13 53.74 2ree s LEU 356 Cb 0.00 2.43 -0.01 0.00 -0.56 0.00 0.00 46.19 48.04 2ree s LEU 356 CO 0.00 -1.09 0.60 0.00 -1.06 0.00 0.00 176.35 174.80 2ree n ARG 358 N -1.91 1.63 -0.17 0.00 0.63 -1.26 -4.82 116.66 110.75 2ree n ARG 358 Ca -0.01 0.02 0.07 0.00 -0.92 0.00 0.00 57.85 57.01 2ree n ARG 358 Cb 0.57 -1.14 0.15 0.00 0.45 0.00 0.00 32.46 32.49 2ree n ARG 358 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ree n ASN 359 N -2.46 2.76 -0.29 6.15 3.02 -1.26 -4.79 115.26 118.40 2ree n ASN 359 Ca -0.11 -2.74 0.07 0.00 -0.03 0.00 0.00 54.58 51.77 2ree n ASN 359 Cb 0.65 -0.36 0.22 0.00 -0.61 0.00 0.00 39.78 39.68 2ree n ASN 359 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2ree h TYR 360 N 0.72 0.72 0.00 3.10 3.20 -1.90 -1.10 116.97 121.71 2ree h TYR 360 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ree h TYR 360 Cb 0.99 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 2ree h TYR 360 CO 0.16 0.17 -0.00 -1.35 -1.64 0.00 0.00 178.16 175.49 2ree h PRO 361 N 0.59 0.00 0.00 1.82 0.11 -1.87 -1.61 132.00 131.05 2ree h PRO 361 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2ree h PRO 361 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2ree h PRO 361 CO -0.36 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 176.99 2ree h ASP 362 N 0.00 0.00 -0.24 -2.05 3.45 -1.57 -3.01 116.42 113.00 2ree h ASP 362 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ree h ASP 362 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2ree h ASP 362 CO 0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2ree n TYR 363 N -2.43 0.31 -1.86 4.55 4.01 -0.61 -5.03 117.16 116.10 2ree n TYR 363 Ca 0.00 -0.30 -0.39 0.00 -0.16 0.00 0.00 57.90 57.05 2ree n TYR 363 Cb 0.16 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2ree n TYR 363 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ree s SER 364 N -1.01 5.81 -0.25 7.72 0.01 -1.14 -0.86 113.70 123.98 2ree s SER 364 Ca 0.21 2.80 0.06 0.00 1.31 0.00 0.00 55.95 60.34 2ree s SER 364 Cb 0.12 -2.64 0.53 0.00 0.21 0.00 0.00 66.02 64.24 2ree s SER 364 CO 0.17 -1.21 1.52 -0.81 0.41 0.00 0.00 173.24 173.32 2ree n PRO 365 N -0.37 2.82 -1.65 12.44 -0.04 -1.26 -5.13 135.00 141.82 2ree n PRO 365 Ca 0.06 -2.19 -0.50 0.00 -0.04 0.00 0.00 63.50 60.83 2ree n PRO 365 Cb 0.43 -1.94 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 2ree n PRO 365 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2ree n MET 366 N -0.12 1.63 -1.95 0.54 1.56 -0.04 -4.92 117.12 113.81 2ree n MET 366 Ca 0.31 0.59 -0.37 0.00 -0.27 0.00 0.00 57.70 57.96 2ree n MET 366 Cb 1.13 -2.31 0.03 0.00 2.15 0.00 0.00 33.22 34.23 2ree n MET 366 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2ree s PRO 367 N 1.52 3.13 0.21 2.12 0.04 -1.26 -4.81 135.00 135.95 2ree s PRO 367 Ca 0.85 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 63.77 2ree s PRO 367 Cb -0.84 -2.12 0.17 0.00 0.04 0.00 0.00 34.50 31.76 2ree s PRO 367 CO 0.47 -1.12 1.86 1.98 0.04 0.00 0.00 177.00 180.23 2ree h MET 368 N 1.26 0.91 -0.44 4.56 1.85 -1.98 0.26 114.93 121.34 2ree h MET 368 Ca -0.50 -0.05 0.13 0.00 -0.61 0.00 0.00 59.70 58.66 2ree h MET 368 Cb 1.29 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 33.10 2ree h MET 368 CO 0.57 0.60 0.33 0.00 -0.40 0.00 0.00 176.91 178.01 2ree h ALA 369 N 1.29 2.37 0.07 0.39 0.00 -2.02 -1.86 119.26 119.51 2ree h ALA 369 Ca 0.28 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 2ree h ALA 369 Cb -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2ree h ALA 369 CO -0.08 -0.55 -1.99 0.39 0.00 0.00 0.00 179.25 177.01 2ree n GLU 370 N -4.32 0.71 -0.19 0.00 -0.58 -0.79 -4.29 120.64 111.18 2ree n GLU 370 Ca 0.08 0.25 0.09 0.00 -0.42 0.00 0.00 57.16 57.15 2ree n GLU 370 Cb 0.53 -1.70 0.38 0.00 -0.57 0.00 0.00 31.44 30.08 2ree n GLU 370 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2ree h TYR 371 N 0.04 0.72 0.00 -0.32 5.03 -0.18 -2.10 116.97 120.16 2ree h TYR 371 Ca -0.41 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.92 2ree h TYR 371 Cb 2.03 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 40.07 2ree h TYR 371 CO 0.05 0.35 0.00 0.44 -1.32 0.00 0.00 178.16 177.68 2ree n ILE 372 N -4.49 0.91 0.49 1.81 -5.35 -0.88 -1.70 119.36 110.14 2ree n ILE 372 Ca 0.12 0.23 0.06 0.00 -0.27 0.00 0.00 62.75 62.88 2ree n ILE 372 Cb 0.31 -1.00 0.04 0.00 -1.74 0.00 0.00 39.64 37.25 2ree n ILE 372 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ree n HIS 373 N -1.67 0.00 -2.04 4.28 8.25 -0.81 -4.98 115.22 118.26 2ree n HIS 373 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2ree n HIS 373 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2ree n HIS 373 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ree s GLN 374 N -1.07 4.27 0.35 -0.41 2.00 -0.69 -4.98 119.66 119.13 2ree s GLN 374 Ca 0.13 2.26 0.08 0.00 -2.00 0.00 0.00 55.36 55.82 2ree s GLN 374 Cb 0.10 -3.16 -0.07 0.00 0.80 0.00 0.00 33.01 30.68 2ree s GLN 374 CO 0.17 -0.47 -0.04 0.15 -0.50 0.00 0.00 175.29 174.60 2ree s LYS 375 N 0.40 1.78 0.40 1.67 1.02 -1.26 -1.09 119.74 122.67 2ree s LYS 375 Ca 0.63 -1.95 0.06 0.00 0.02 0.00 0.00 55.97 54.73 2ree s LYS 375 Cb -0.41 -1.49 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 2ree s LYS 375 CO 0.37 0.04 0.46 0.27 -0.92 0.00 0.00 175.35 175.56 2ree n ASN 376 N -0.79 1.80 0.09 2.83 6.94 0.15 -4.72 115.26 121.55 2ree n ASN 376 Ca -0.05 -2.19 0.04 0.00 -0.02 0.00 0.00 54.58 52.36 2ree n ASN 376 Cb 0.65 -0.19 0.21 0.00 -2.36 0.00 0.00 39.78 38.09 2ree n ASN 376 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ree n GLU 377 N -1.71 0.05 0.16 -3.83 1.02 -1.26 -0.93 120.64 114.13 2ree n GLU 377 Ca 0.06 0.47 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 2ree n GLU 377 Cb 0.43 -1.89 0.07 0.00 -0.02 0.00 0.00 31.44 30.04 2ree n GLU 377 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2ree h SER 378 N 0.00 0.00 0.00 1.62 0.02 -2.01 -3.46 113.55 109.72 2ree h SER 378 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ree h SER 378 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2ree h SER 378 CO 0.00 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2ree n GLY 379 N 1.17 0.84 3.83 -3.77 0.00 -0.11 -5.04 105.19 102.10 2ree n GLY 379 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2ree n GLY 379 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ree s LEU 380 N 0.00 4.48 0.35 0.99 1.02 -1.26 -4.80 118.68 119.46 2ree s LEU 380 Ca 0.00 1.04 -0.28 0.00 0.02 0.00 0.00 54.13 54.90 2ree s LEU 380 Cb 0.00 -2.67 -0.11 0.00 0.02 0.00 0.00 46.19 43.44 2ree s LEU 380 CO 0.00 0.30 1.39 -0.76 0.02 0.00 0.00 176.35 177.30 2ree s LEU 381 N -1.04 4.38 0.30 1.79 1.43 -1.26 0.30 118.68 124.58 2ree s LEU 381 Ca 0.25 2.85 0.05 0.00 -1.03 0.00 0.00 54.13 56.25 2ree s LEU 381 Cb -0.17 -3.66 0.47 0.00 0.03 0.00 0.00 46.19 42.86 2ree s LEU 381 CO 0.15 -0.69 1.72 -0.37 0.23 0.00 0.00 176.35 177.39 2ree h VAL 382 N 3.03 1.28 -3.10 -1.59 -1.51 -1.39 -3.42 116.25 109.54 2ree h VAL 382 Ca -0.50 -1.37 -0.55 0.00 -1.23 0.00 0.00 66.70 63.06 2ree h VAL 382 Cb 1.23 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2ree h VAL 382 CO 0.65 0.42 0.67 -0.62 -1.23 0.00 0.00 177.57 177.46 2ree s ASP 383 N -6.86 7.05 0.35 4.19 2.15 -1.26 -4.93 116.67 117.36 2ree s ASP 383 Ca -0.05 1.88 0.05 0.00 0.43 0.00 0.00 52.55 54.85 2ree s ASP 383 Cb 0.14 -2.56 0.64 0.00 -0.30 0.00 0.00 42.92 40.83 2ree s ASP 383 CO 0.78 -0.56 1.90 1.55 -0.17 0.00 0.00 175.17 178.66 2ree h PRO 384 N 7.32 0.51 -0.08 4.34 0.13 -1.98 0.15 132.00 142.38 2ree h PRO 384 Ca -0.36 -0.10 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2ree h PRO 384 Cb 1.18 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.24 2ree h PRO 384 CO 0.86 0.52 -0.86 1.25 -0.23 0.00 0.00 178.00 179.54 2ree h LEU 385 N 0.49 0.80 -0.48 1.56 5.85 -1.92 -2.05 115.31 119.57 2ree h LEU 385 Ca 0.11 -0.57 -0.16 0.00 0.84 0.00 0.00 57.88 58.09 2ree h LEU 385 Cb 0.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2ree h LEU 385 CO 0.01 1.36 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.90 2ree h LEU 386 N 0.42 0.75 -1.01 2.25 3.38 -1.73 -3.10 115.31 116.27 2ree h LEU 386 Ca -0.07 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2ree h LEU 386 Cb 1.49 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2ree h LEU 386 CO 0.17 1.12 0.66 -0.09 0.09 0.00 0.00 178.44 180.38 2ree h ARG 387 N 0.53 1.21 -0.42 1.13 2.43 -0.67 0.13 114.38 118.72 2ree h ARG 387 Ca 0.02 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2ree h ARG 387 Cb 1.06 -0.27 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 2ree h ARG 387 CO 0.10 0.80 0.03 0.35 -1.51 0.00 0.00 179.97 179.75 2ree h PHE 388 N 1.25 0.03 -0.23 2.20 3.57 -1.29 0.34 116.94 122.81 2ree h PHE 388 Ca 0.41 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.89 2ree h PHE 388 Cb 0.04 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2ree h PHE 388 CO -0.00 -0.05 -0.05 0.45 -2.23 0.00 0.00 178.31 176.43 2ree h HIS 389 N 0.14 0.50 -0.64 0.41 3.86 -1.47 -3.20 115.15 114.75 2ree h HIS 389 Ca 0.21 -0.10 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 2ree h HIS 389 Cb 0.29 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 2ree h HIS 389 CO -0.25 0.66 0.21 0.37 0.86 0.00 0.00 177.93 179.78 2ree h GLN 390 N 0.19 0.36 0.00 2.45 4.15 -0.39 -1.40 115.11 120.46 2ree h GLN 390 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2ree h GLN 390 Cb 0.50 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2ree h GLN 390 CO 0.02 0.24 0.00 0.44 -1.93 0.00 0.00 178.83 177.60 2ree n ILE 391 N -5.04 0.80 0.01 2.39 -5.35 0.06 -0.85 119.36 111.39 2ree n ILE 391 Ca 0.10 0.18 0.09 0.00 -0.27 0.00 0.00 62.75 62.85 2ree n ILE 391 Cb 0.32 -1.10 0.27 0.00 -1.74 0.00 0.00 39.64 37.39 2ree n ILE 391 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ree n HIS 392 N -2.23 0.88 -0.08 4.28 8.25 -0.61 -4.94 115.22 120.77 2ree n HIS 392 Ca 0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2ree n HIS 392 Cb 0.25 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2ree n HIS 392 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ree n GLY 393 N 1.40 0.90 3.77 -1.41 0.00 -0.03 -5.06 105.19 104.76 2ree n GLY 393 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2ree n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ree s ALA 394 N -2.02 3.12 -0.17 4.61 0.00 -0.71 -4.63 121.76 121.96 2ree s ALA 394 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2ree s ALA 394 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2ree s ALA 394 CO 0.00 -0.46 0.16 0.21 0.00 0.00 0.00 175.76 175.67 2ree s LYS 395 N -2.36 4.01 -0.21 0.00 2.20 0.30 -4.45 119.74 119.22 2ree s LYS 395 Ca 0.58 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 2ree s LYS 395 Cb -0.29 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2ree s LYS 395 CO 0.36 0.42 1.13 0.42 -0.36 0.00 0.00 175.35 177.32 2ree s ILE 396 N -0.01 4.51 -0.13 5.43 -1.09 -1.26 -1.27 121.20 127.39 2ree s ILE 396 Ca 0.11 1.82 -0.09 0.00 -2.23 0.00 0.00 60.65 60.27 2ree s ILE 396 Cb -0.12 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2ree s ILE 396 CO 0.01 -0.18 -0.17 -0.62 -1.23 0.00 0.00 174.94 172.74 2ree n GLU 397 N 6.47 0.41 -3.68 2.79 -0.58 0.11 -4.99 120.64 121.16 2ree n GLU 397 Ca 0.13 0.46 0.01 0.00 -0.42 0.00 0.00 57.16 57.34 2ree n GLU 397 Cb 0.46 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2ree n GLU 397 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2ree s LYS 398 N -2.17 0.56 0.50 3.49 -2.85 -1.16 -5.02 119.74 113.08 2ree s LYS 398 Ca -0.14 -0.32 -0.19 0.00 -1.00 0.00 0.00 55.97 54.32 2ree s LYS 398 Cb 0.02 0.18 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2ree s LYS 398 CO 0.21 -0.26 1.02 -0.51 0.10 0.00 0.00 175.35 175.92 2ree s LEU 399 N -3.06 3.78 -0.64 2.77 1.43 -1.26 -0.79 118.68 120.90 2ree s LEU 399 Ca 0.15 1.84 0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2ree s LEU 399 Cb 0.03 -4.55 0.16 0.00 0.03 0.00 0.00 46.19 41.86 2ree s LEU 399 CO -0.02 -0.76 0.42 -0.76 0.23 0.00 0.00 176.35 175.46 2ree s LEU 400 N -3.66 4.53 0.44 1.79 1.43 -0.01 -4.82 118.68 118.38 2ree s LEU 400 Ca 0.65 -3.59 -0.26 0.00 -1.03 0.00 0.00 54.13 49.90 2ree s LEU 400 Cb -0.14 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 2ree s LEU 400 CO 0.23 -0.13 1.43 -2.84 0.23 0.00 0.00 176.35 175.27 2ree s PRO 401 N -1.07 3.76 0.00 1.29 0.02 -1.26 -1.22 135.00 136.51 2ree s PRO 401 Ca 0.23 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2ree s PRO 401 Cb -0.10 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2ree s PRO 401 CO -0.12 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 2ree n GLY 402 N 0.57 1.62 0.34 0.52 0.00 -0.97 -4.76 105.19 102.51 2ree n GLY 402 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2ree n GLY 402 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ree h TYR 403 N 0.00 0.96 -2.97 1.61 3.20 -1.10 -3.35 116.97 115.32 2ree h TYR 403 Ca 0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 2ree h TYR 403 Cb 0.00 -0.31 -0.40 0.00 1.54 0.00 0.00 36.73 37.55 2ree h TYR 403 CO 0.00 0.64 -0.73 1.03 -1.64 0.00 0.00 178.16 177.46 2ree s ARG 404 N -5.74 1.50 0.58 1.82 0.52 -0.66 0.36 118.95 117.34 2ree s ARG 404 Ca -0.11 -2.30 0.28 0.00 -0.52 0.00 0.00 55.73 53.09 2ree s ARG 404 Cb 0.17 -2.50 1.53 0.00 0.52 0.00 0.00 34.95 34.68 2ree s ARG 404 CO 0.79 -1.20 1.97 -1.35 0.02 0.00 0.00 175.30 175.53 2ree h PRO 405 N 6.36 0.00 0.00 3.54 0.11 -1.80 -0.45 132.00 139.76 2ree h PRO 405 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2ree h PRO 405 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2ree h PRO 405 CO 0.53 0.00 -0.32 1.63 -0.21 0.00 0.00 178.00 179.63 2ree n LYS 406 N -3.80 0.04 -2.65 1.05 5.02 -1.26 -4.62 118.16 111.94 2ree n LYS 406 Ca 0.06 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 2ree n LYS 406 Cb 0.54 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2ree n LYS 406 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ree n ASP 407 N -1.58 5.20 -0.12 4.39 2.03 -0.18 -4.82 116.55 121.47 2ree n ASP 407 Ca 0.06 -3.06 -0.02 0.00 0.52 0.00 0.00 54.79 52.29 2ree n ASP 407 Cb 0.35 -1.51 0.22 0.00 -0.72 0.00 0.00 41.12 39.46 2ree n ASP 407 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2ree h TRP 408 N 6.36 0.81 -0.05 -0.67 5.08 -1.83 0.12 115.95 125.77 2ree h TRP 408 Ca 0.35 -0.06 -0.02 0.00 1.08 0.00 0.00 58.89 60.24 2ree h TRP 408 Cb 0.74 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 2ree h TRP 408 CO 1.17 0.66 -0.08 0.93 -1.28 0.00 0.00 178.44 179.84 2ree h GLU 409 N 0.78 0.08 -0.64 0.12 5.08 -1.98 -0.20 114.58 117.82 2ree h GLU 409 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2ree h GLU 409 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2ree h GLU 409 CO -0.01 0.17 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 2ree n ASN 410 N -4.40 4.94 -3.30 1.42 3.02 -1.02 -4.62 115.26 111.30 2ree n ASN 410 Ca -0.02 -2.54 -0.24 0.00 -0.03 0.00 0.00 54.58 51.76 2ree n ASN 410 Cb 0.18 -0.60 0.02 0.00 -0.61 0.00 0.00 39.78 38.77 2ree n ASN 410 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ree n GLN 411 N 1.03 -4.35 -0.89 3.52 6.02 -0.09 -1.47 117.38 121.15 2ree n GLN 411 Ca 0.26 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2ree n GLN 411 Cb 0.95 -5.46 0.00 0.00 1.02 0.00 0.00 30.24 26.74 2ree n GLN 411 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2ree n THR 412 N -4.27 0.00 -2.98 5.09 -2.24 0.39 -4.56 114.28 105.71 2ree n THR 412 Ca -0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 2ree n THR 412 Cb 0.57 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 2ree n THR 412 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ree s GLY 414 N 0.88 1.63 -0.15 0.00 0.00 -0.36 -4.79 107.32 104.52 2ree s GLY 414 Ca 0.40 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2ree s GLY 414 CO 0.19 -0.30 -0.11 0.14 0.00 0.00 0.00 173.10 173.03 2ree s VAL 415 N -3.29 1.39 -0.04 1.40 1.01 -0.26 -0.83 120.40 119.78 2ree s VAL 415 Ca 0.59 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2ree s VAL 415 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2ree s VAL 415 CO 0.47 0.34 0.93 -0.22 0.00 0.00 0.00 175.10 176.62 2ree s LEU 416 N 1.54 4.33 0.16 3.92 2.96 0.03 -0.61 118.68 131.01 2ree s LEU 416 Ca 0.03 1.53 0.07 0.00 -0.22 0.00 0.00 54.13 55.55 2ree s LEU 416 Cb -0.14 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2ree s LEU 416 CO -0.09 -0.27 -0.15 0.68 -1.32 0.00 0.00 176.35 175.19 2ree s VAL 417 N 1.20 1.60 0.03 1.68 -7.23 -0.24 0.05 120.40 117.50 2ree s VAL 417 Ca 0.48 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2ree s VAL 417 Cb -0.20 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2ree s VAL 417 CO 0.24 -0.44 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.58 2ree s SER 418 N -2.79 0.68 -0.12 4.85 1.04 -0.39 -1.61 113.70 115.34 2ree s SER 418 Ca 0.15 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.10 2ree s SER 418 Cb -0.04 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2ree s SER 418 CO 0.05 -0.22 -0.23 -0.31 0.98 0.00 0.00 173.24 173.52 2ree s TYR 419 N -1.33 2.62 -0.32 5.02 2.02 0.13 -0.54 117.35 124.93 2ree s TYR 419 Ca -0.11 -1.23 -0.23 0.00 -0.37 0.00 0.00 57.07 55.13 2ree s TYR 419 Cb -0.10 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2ree s TYR 419 CO 0.00 -0.54 0.76 0.34 -1.57 0.00 0.00 175.55 174.54 2ree s ASP 420 N 0.64 6.60 -0.01 2.29 3.68 -1.26 -2.73 116.67 125.88 2ree s ASP 420 Ca -0.11 0.54 0.16 0.00 2.13 0.00 0.00 52.55 55.27 2ree s ASP 420 Cb -0.16 -2.39 0.47 0.00 -1.45 0.00 0.00 42.92 39.38 2ree s ASP 420 CO 0.02 -0.62 1.39 2.30 0.13 0.00 0.00 175.17 178.39 2ree n ILE 421 N 5.58 1.11 0.25 4.11 -5.35 -1.26 -4.69 119.36 119.10 2ree n ILE 421 Ca 0.03 -1.05 0.07 0.00 -0.27 0.00 0.00 62.75 61.53 2ree n ILE 421 Cb 0.48 0.45 0.60 0.00 -1.74 0.00 0.00 39.64 39.43 2ree n ILE 421 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2ree h GLN 422 N 3.00 0.00 0.00 6.28 4.20 -1.92 -2.02 115.11 124.65 2ree h GLN 422 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ree h GLN 422 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2ree h GLN 422 CO 0.02 0.09 0.00 -2.39 -0.67 0.00 0.00 178.83 175.89 2ree n HIS 423 N -4.34 0.00 1.53 2.96 1.44 -1.26 -5.21 115.22 110.33 2ree n HIS 423 Ca -0.03 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.82 2ree n HIS 423 Cb 0.17 -0.47 0.55 0.00 0.12 0.00 0.00 29.99 30.36 2ree n HIS 423 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07