#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 2.43 -0.06 1.20 5.04 -1.26 -5.01 117.35 119.69 2ree s TYR 227 Ca 0.00 -0.59 -0.08 0.00 -2.44 0.00 0.00 57.07 53.96 2ree s TYR 227 Cb 0.00 -4.63 -0.04 0.00 0.35 0.00 0.00 41.96 37.64 2ree s TYR 227 CO 0.00 -1.95 0.22 0.71 -1.34 0.00 0.00 175.55 173.19 2ree s TYR 228 N 5.54 3.61 0.01 4.97 2.02 -1.26 -3.74 117.35 128.50 2ree s TYR 228 Ca 0.47 0.60 0.08 0.00 -0.37 0.00 0.00 57.07 57.85 2ree s TYR 228 Cb -0.02 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2ree s TYR 228 CO -0.05 0.69 -0.24 1.21 -1.57 0.00 0.00 175.55 175.59 2ree s ASN 229 N -1.27 3.32 -0.12 2.29 2.47 -0.77 -4.97 114.94 115.88 2ree s ASN 229 Ca 0.20 -0.48 0.02 0.00 0.42 0.00 0.00 52.86 53.03 2ree s ASN 229 Cb -0.13 -0.42 0.01 0.00 -1.45 0.00 0.00 41.25 39.26 2ree s ASN 229 CO 0.10 0.29 -0.20 -0.22 -3.72 0.00 0.00 177.10 173.35 2ree s LEU 230 N -0.99 1.97 0.17 3.21 2.96 -1.26 -1.18 118.68 123.56 2ree s LEU 230 Ca 0.12 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 2ree s LEU 230 Cb -0.10 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.31 2ree s LEU 230 CO 0.01 0.07 0.47 0.00 -1.32 0.00 0.00 176.35 175.59 2ree s ARG 231 N 0.80 1.26 0.49 1.98 1.70 -1.00 -4.98 118.95 119.20 2ree s ARG 231 Ca -0.09 -0.81 -0.21 0.00 -0.47 0.00 0.00 55.73 54.15 2ree s ARG 231 Cb -0.16 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.65 2ree s ARG 231 CO -0.00 -0.52 1.13 -1.01 -1.08 0.00 0.00 175.30 173.82 2ree s HIS 232 N -3.85 2.83 0.70 5.89 3.76 -1.26 -0.28 115.29 123.08 2ree s HIS 232 Ca 0.07 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.42 2ree s HIS 232 Cb 0.00 -3.30 0.01 0.00 1.11 0.00 0.00 32.58 30.40 2ree s HIS 232 CO -0.06 -1.40 1.06 -1.25 -0.85 0.00 0.00 174.74 172.23 2ree s PRO 233 N -2.97 2.93 0.29 8.40 0.04 -1.26 -4.84 135.00 137.60 2ree s PRO 233 Ca 0.67 0.96 0.10 0.00 0.04 0.00 0.00 61.00 62.77 2ree s PRO 233 Cb -0.25 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2ree s PRO 233 CO 0.30 -1.11 -0.14 0.15 0.04 0.00 0.00 177.00 176.24 2ree s LYS 234 N -5.04 1.67 0.60 4.56 1.02 -1.26 -4.90 119.74 116.39 2ree s LYS 234 Ca 0.58 -1.81 0.38 0.00 0.02 0.00 0.00 55.97 55.14 2ree s LYS 234 Cb -0.14 -1.58 1.89 0.00 -0.52 0.00 0.00 37.83 37.48 2ree s LYS 234 CO 0.55 0.21 2.19 -0.84 -0.92 0.00 0.00 175.35 176.53 2ree h ILE 235 N 2.22 0.09 0.00 2.17 3.07 -1.99 0.24 117.51 123.31 2ree h ILE 235 Ca -0.40 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 65.74 2ree h ILE 235 Cb 1.25 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2ree h ILE 235 CO 0.65 0.02 -0.00 1.05 -1.05 0.00 0.00 178.15 178.81 2ree h GLU 236 N 0.00 0.00 0.00 0.16 4.11 -2.00 -2.69 114.58 114.16 2ree h GLU 236 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ree h GLU 236 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ree h GLU 236 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2ree n ASP 237 N -3.09 0.00 -0.05 3.06 8.00 0.07 -4.39 116.55 120.16 2ree n ASP 237 Ca -0.02 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.50 2ree n ASP 237 Cb 0.17 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 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 -0.53 -0.70 0.64 5.85 -1.63 -1.18 115.31 117.76 2ree h LEU 238 Ca 0.00 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2ree h LEU 238 Cb 0.29 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2ree h LEU 238 CO 0.00 -0.20 -0.42 -0.09 -0.34 0.00 0.00 178.44 177.39 2ree h ARG 239 N -0.16 0.51 -0.45 1.25 2.43 -1.86 -1.81 114.38 114.29 2ree h ARG 239 Ca 0.13 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2ree h ARG 239 Cb 0.35 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2ree h ARG 239 CO -0.33 0.84 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.45 2ree h ASP 240 N 0.42 0.78 0.44 -3.80 3.32 -1.75 -1.62 116.42 114.20 2ree h ASP 240 Ca 0.03 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 2ree h ASP 240 Cb 0.91 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2ree h ASP 240 CO 0.08 0.89 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.80 2ree h LEU 241 N 0.72 0.20 -0.36 1.55 3.38 -0.92 0.39 115.31 120.27 2ree h LEU 241 Ca 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ree h LEU 241 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2ree h LEU 241 CO 0.03 0.77 -0.04 0.40 0.09 0.00 0.00 178.44 179.69 2ree h ILE 242 N 0.13 1.27 -0.49 1.22 2.04 -1.23 -1.21 117.51 119.24 2ree h ILE 242 Ca -0.01 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2ree h ILE 242 Cb 1.12 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2ree h ILE 242 CO 0.09 0.36 0.25 0.00 0.00 0.00 0.00 178.15 178.85 2ree h ALA 243 N 0.84 0.62 -0.80 1.87 0.00 -1.09 -1.37 119.26 119.33 2ree h ALA 243 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ree h ALA 243 Cb 0.53 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2ree h ALA 243 CO 0.03 -0.09 0.51 1.25 0.00 0.00 0.00 179.25 180.95 2ree h LEU 244 N 0.50 0.83 -0.34 0.00 5.85 -0.85 -1.53 115.31 119.77 2ree h LEU 244 Ca 0.21 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2ree h LEU 244 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2ree h LEU 244 CO -0.14 0.57 0.22 -0.08 -0.34 0.00 0.00 178.44 178.67 2ree h GLU 245 N 0.98 0.44 -0.82 1.25 4.57 -0.54 -0.66 114.58 119.81 2ree h GLU 245 Ca 0.33 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2ree h GLU 245 Cb 0.04 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2ree h GLU 245 CO -0.12 0.29 0.43 1.15 -1.18 0.00 0.00 179.01 179.58 2ree h THR 246 N 0.45 1.24 -0.08 0.32 2.02 -1.03 -2.22 112.91 113.63 2ree h THR 246 Ca 0.13 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 2ree h THR 246 Cb -0.04 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2ree h THR 246 CO -0.03 0.28 -0.56 -0.07 0.37 0.00 0.00 175.52 175.51 2ree h LEU 247 N 1.14 0.25 0.00 2.58 3.38 -0.98 -3.31 115.31 118.37 2ree h LEU 247 Ca 0.29 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2ree h LEU 247 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ree h LEU 247 CO -0.04 0.76 -0.87 0.00 0.09 0.00 0.00 178.44 178.38 2ree s TRP 249 N -3.07 0.59 0.85 0.00 0.52 -0.85 -5.06 118.94 111.93 2ree s TRP 249 Ca 0.01 -0.36 -0.10 0.00 0.02 0.00 0.00 56.10 55.66 2ree s TRP 249 Cb 0.08 -0.36 0.10 0.00 -1.15 0.00 0.00 33.47 32.14 2ree s TRP 249 CO 0.77 -0.06 1.12 -1.54 0.02 0.00 0.00 176.95 177.26 2ree s SER 250 N -1.10 3.67 0.30 2.95 1.04 -1.26 -4.65 113.70 114.66 2ree s SER 250 Ca -0.06 2.00 0.06 0.00 0.48 0.00 0.00 55.95 58.43 2ree s SER 250 Cb -0.07 -2.54 0.79 0.00 0.10 0.00 0.00 66.02 64.30 2ree s SER 250 CO 0.00 -2.60 1.69 -0.08 0.98 0.00 0.00 173.24 173.24 2ree h GLU 251 N -1.52 0.39 0.00 4.02 4.81 -1.96 -0.06 114.58 120.26 2ree h GLU 251 Ca -0.43 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2ree h GLU 251 Cb 1.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2ree h GLU 251 CO 0.46 0.26 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.91 2ree h ASN 252 N 0.40 0.00 0.05 1.04 2.35 -1.91 -3.21 115.58 114.30 2ree h ASN 252 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 2ree h ASN 252 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2ree h ASN 252 CO -0.54 0.18 -1.69 0.18 -1.65 0.00 0.00 177.43 173.91 2ree n LEU 253 N -3.60 0.29 -4.76 1.61 4.77 -0.12 -4.68 117.00 110.51 2ree n LEU 253 Ca -0.01 -0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 2ree n LEU 253 Cb 0.31 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2ree n LEU 253 CO 0.32 0.06 0.90 -1.10 -1.33 0.00 0.00 177.39 176.23 2ree s GLN 254 N -3.38 3.36 0.44 3.23 -0.21 -0.67 -4.93 119.66 117.50 2ree s GLN 254 Ca -0.03 1.97 -0.04 0.00 0.02 0.00 0.00 55.36 57.28 2ree s GLN 254 Cb 0.14 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.86 2ree s GLN 254 CO 0.89 -0.94 0.72 0.14 -2.12 0.00 0.00 175.29 173.99 2ree s VAL 255 N -1.45 4.95 0.79 1.09 -7.23 -1.26 -5.04 120.40 112.25 2ree s VAL 255 Ca 0.69 0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.84 2ree s VAL 255 Cb -0.34 -3.85 0.08 0.00 0.56 0.00 0.00 36.38 32.83 2ree s VAL 255 CO 0.40 -0.74 1.15 1.51 -0.31 0.00 0.00 175.10 177.11 2ree s ASP 256 N -3.97 4.52 0.33 4.85 1.47 -1.26 -4.90 116.67 117.71 2ree s ASP 256 Ca 0.46 0.68 0.03 0.00 1.18 0.00 0.00 52.55 54.90 2ree s ASP 256 Cb -0.10 -1.19 0.59 0.00 -0.34 0.00 0.00 42.92 41.87 2ree s ASP 256 CO 0.41 -1.87 1.91 0.78 0.68 0.00 0.00 175.17 177.09 2ree h ASN 257 N -0.97 0.60 0.34 2.11 2.35 -2.00 -2.05 115.58 115.97 2ree h ASN 257 Ca -0.46 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.13 2ree h ASN 257 Cb 1.32 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2ree h ASN 257 CO 0.64 0.58 -0.39 -0.33 -1.65 0.00 0.00 177.43 176.27 2ree h GLU 258 N 0.65 0.07 -0.31 0.81 5.08 -1.99 -1.50 114.58 117.40 2ree h GLU 258 Ca 0.15 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2ree h GLU 258 Cb 0.19 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ree h GLU 258 CO -0.01 0.45 -0.51 1.49 -1.00 0.00 0.00 179.01 179.44 2ree h GLU 259 N 0.06 0.88 -0.53 2.33 4.57 -1.75 -0.22 114.58 119.92 2ree h GLU 259 Ca 0.00 -0.53 0.03 0.00 -1.18 0.00 0.00 59.36 57.68 2ree h GLU 259 Cb 0.72 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 2ree h GLU 259 CO 0.05 1.17 0.31 0.82 -1.18 0.00 0.00 179.01 180.19 2ree h ILE 260 N 0.69 1.04 -0.42 2.32 1.08 -1.25 -1.83 117.51 119.15 2ree h ILE 260 Ca 0.03 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2ree h ILE 260 Cb 1.11 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2ree h ILE 260 CO 0.11 0.11 0.24 0.22 -0.69 0.00 0.00 178.15 178.15 2ree h TYR 261 N 0.62 0.55 -0.61 1.37 3.20 -1.12 -2.43 116.97 118.56 2ree h TYR 261 Ca 0.21 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.17 2ree h TYR 261 Cb 0.03 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 2ree h TYR 261 CO -0.07 0.40 0.23 -0.09 -1.64 0.00 0.00 178.16 176.99 2ree h ARG 262 N 0.55 0.40 -0.24 1.82 2.43 -0.72 0.11 114.38 118.73 2ree h ARG 262 Ca 0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2ree h ARG 262 Cb 0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2ree h ARG 262 CO -0.03 0.26 0.13 0.00 -1.51 0.00 0.00 179.97 178.83 2ree h ARG 263 N 0.41 0.33 0.00 0.20 3.08 -1.06 0.41 114.38 117.74 2ree h ARG 263 Ca 0.31 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 2ree h ARG 263 Cb 0.38 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2ree h ARG 263 CO -0.31 0.29 -0.86 -0.84 -1.07 0.00 0.00 179.97 177.18 2ree h ILE 264 N 0.28 1.50 0.06 2.04 3.07 -1.09 -2.26 117.51 121.10 2ree h ILE 264 Ca 0.08 -3.08 -0.13 0.00 1.55 0.00 0.00 64.86 63.29 2ree h ILE 264 Cb 0.06 2.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2ree h ILE 264 CO -0.01 0.84 -0.62 0.15 -1.05 0.00 0.00 178.15 177.46 2ree h PHE 265 N 0.00 0.22 0.09 0.16 3.57 -0.72 -3.32 116.94 116.94 2ree h PHE 265 Ca -0.01 -0.16 -0.32 0.00 3.53 0.00 0.00 57.97 61.01 2ree h PHE 265 Cb 1.65 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.36 2ree h PHE 265 CO 0.00 1.24 -1.71 -0.22 -2.23 0.00 0.00 178.31 175.39 2ree h LYS 266 N -0.71 0.19 -1.51 1.11 3.64 -1.05 -3.41 116.57 114.82 2ree h LYS 266 Ca -0.13 -0.32 -0.48 0.00 -1.27 0.00 0.00 60.65 58.44 2ree h LYS 266 Cb 1.34 0.12 -0.41 0.00 -0.41 0.00 0.00 32.23 32.87 2ree h LYS 266 CO 0.02 0.98 -0.98 -0.89 -2.27 0.00 0.00 179.45 176.32 2ree n ILE 267 N -3.36 1.49 0.18 2.00 5.41 -0.86 -4.93 119.36 119.30 2ree n ILE 267 Ca -0.21 -4.24 0.11 0.00 1.00 0.00 0.00 62.75 59.41 2ree n ILE 267 Cb 1.05 -0.36 0.64 0.00 -0.71 0.00 0.00 39.64 40.26 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 2.87 0.02 0.00 0.38 0.13 -1.64 -1.40 132.00 132.37 2ree h PRO 268 Ca 0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2ree h PRO 268 Cb 0.97 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2ree h PRO 268 CO 0.65 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.47 2ree n GLN 269 N -4.50 0.12 0.00 0.86 6.02 -1.26 -2.63 117.38 116.00 2ree n GLN 269 Ca 0.01 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.24 2ree n GLN 269 Cb 0.22 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.21 2ree n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ree n GLY 270 N 0.63 0.61 3.29 1.08 0.00 -0.53 -4.94 105.19 105.34 2ree n GLY 270 Ca 0.07 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.04 1.37 -0.02 1.61 -1.52 -1.08 -2.60 119.66 115.37 2ree s GLN 271 Ca 0.30 -1.08 0.04 0.00 -1.95 0.00 0.00 55.36 52.67 2ree s GLN 271 Cb 0.20 -1.59 -0.01 0.00 -0.22 0.00 0.00 33.01 31.40 2ree s GLN 271 CO 0.33 0.39 -0.15 -0.06 -0.25 0.00 0.00 175.29 175.55 2ree s PHE 272 N -0.94 1.42 -0.09 0.91 0.08 -0.32 -4.24 117.98 114.81 2ree s PHE 272 Ca 0.09 -0.33 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 2ree s PHE 272 Cb -0.09 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 2ree s PHE 272 CO 0.03 -0.08 -0.07 0.42 -0.10 0.00 0.00 175.22 175.43 2ree s ILE 273 N -0.17 3.70 -0.25 0.64 1.09 0.61 -1.00 121.20 125.82 2ree s ILE 273 Ca 0.02 -0.47 -0.07 0.00 -1.10 0.00 0.00 60.65 59.03 2ree s ILE 273 Cb -0.08 -2.53 -0.02 0.00 -1.06 0.00 0.00 42.46 38.76 2ree s ILE 273 CO 0.00 0.57 0.07 -0.22 -0.10 0.00 0.00 174.94 175.27 2ree s LEU 274 N -0.52 3.47 -0.02 2.97 2.96 0.80 -2.36 118.68 125.97 2ree s LEU 274 Ca 0.08 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2ree s LEU 274 Cb -0.12 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2ree s LEU 274 CO 0.02 -0.05 -0.01 -1.61 -1.32 0.00 0.00 176.35 173.38 2ree s GLU 275 N 1.60 2.80 -0.33 1.98 2.02 -0.32 -0.43 118.70 126.01 2ree s GLU 275 Ca 0.06 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.49 2ree s GLU 275 Cb -0.15 -2.67 0.10 0.00 0.10 0.00 0.00 34.13 31.51 2ree s GLU 275 CO 0.03 0.64 0.08 -1.17 0.02 0.00 0.00 175.26 174.87 2ree s LEU 276 N -1.37 3.37 -0.75 1.80 2.96 0.21 -1.85 118.68 123.04 2ree s LEU 276 Ca 0.18 -1.92 -0.04 0.00 -0.22 0.00 0.00 54.13 52.14 2ree s LEU 276 Cb -0.11 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.37 2ree s LEU 276 CO 0.08 -0.39 0.64 -0.62 -1.32 0.00 0.00 176.35 174.74 2ree n GLU 277 N 4.52 -1.54 -1.32 1.98 1.02 -1.25 -2.40 120.64 121.67 2ree n GLU 277 Ca 0.01 1.12 -0.11 0.00 -0.02 0.00 0.00 57.16 58.16 2ree n GLU 277 Cb 0.42 -3.59 -0.05 0.00 -0.02 0.00 0.00 31.44 28.20 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 -2.06 -5.38 -4.05 1.62 9.92 -1.26 -4.97 116.55 110.37 2ree n ASP 278 Ca -0.18 0.27 -0.27 0.00 -0.53 0.00 0.00 54.79 54.08 2ree n ASP 278 Cb 0.62 -3.85 -0.17 0.00 -0.64 0.00 0.00 41.12 37.09 2ree n ASP 278 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2ree s LYS 279 N -2.83 2.03 -0.02 -1.24 2.20 -1.01 -5.11 119.74 113.77 2ree s LYS 279 Ca 0.00 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 2ree s LYS 279 Cb 0.00 -1.71 -0.04 0.00 -1.51 0.00 0.00 37.83 34.57 2ree s LYS 279 CO 0.00 -0.02 1.17 0.42 -0.36 0.00 0.00 175.35 176.56 2ree s ILE 280 N 0.86 4.26 0.00 5.43 1.01 -1.26 0.65 121.20 132.15 2ree s ILE 280 Ca -0.10 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2ree s ILE 280 Cb -0.15 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2ree s ILE 280 CO 0.01 0.05 0.28 1.33 0.00 0.00 0.00 174.94 176.61 2ree n VAL 281 N 4.33 0.00 -3.59 2.92 0.24 0.42 -4.92 118.33 117.73 2ree n VAL 281 Ca 0.10 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.34 61.94 2ree n VAL 281 Cb 0.47 1.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.21 -0.39 -0.19 7.63 0.00 -1.02 -0.76 107.32 112.38 2ree s GLY 282 Ca 0.00 0.55 -0.26 0.00 0.00 0.00 0.00 44.72 45.02 2ree s GLY 282 CO 0.00 0.17 0.67 0.00 0.00 0.00 0.00 173.10 173.94 2ree s ALA 283 N -3.34 -1.68 -0.07 3.20 0.00 -0.04 -0.14 121.76 119.69 2ree s ALA 283 Ca 0.07 1.68 0.03 0.00 0.00 0.00 0.00 51.96 53.75 2ree s ALA 283 Cb -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2ree s ALA 283 CO -0.05 -0.33 -0.17 -1.50 0.00 0.00 0.00 175.76 173.70 2ree s ILE 284 N -0.17 1.51 0.18 0.00 2.07 -0.17 -0.07 121.20 124.56 2ree s ILE 284 Ca -0.04 -0.72 0.11 0.00 -1.41 0.00 0.00 60.65 58.60 2ree s ILE 284 Cb -0.03 -1.32 -0.04 0.00 0.13 0.00 0.00 42.46 41.19 2ree s ILE 284 CO 0.04 0.44 -0.24 -0.31 -1.91 0.00 0.00 174.94 172.96 2ree s TYR 285 N 0.36 2.32 0.19 3.50 2.02 -0.57 -1.17 117.35 124.01 2ree s TYR 285 Ca -0.12 -0.35 -0.21 0.00 -0.37 0.00 0.00 57.07 56.02 2ree s TYR 285 Cb -0.15 -1.17 0.05 0.00 -0.40 0.00 0.00 41.96 40.29 2ree s TYR 285 CO 0.05 0.47 0.59 -1.54 -1.57 0.00 0.00 175.55 173.56 2ree s SER 286 N -2.57 -0.40 0.21 2.29 1.04 -1.07 -0.18 113.70 113.01 2ree s SER 286 Ca 0.20 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 2ree s SER 286 Cb -0.08 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2ree s SER 286 CO 0.09 -1.07 0.26 0.00 0.98 0.00 0.00 173.24 173.51 2ree s GLN 287 N -3.82 1.29 -0.11 4.02 -2.07 -0.39 -4.73 119.66 113.85 2ree s GLN 287 Ca 0.05 -1.43 -0.02 0.00 -1.82 0.00 0.00 55.36 52.15 2ree s GLN 287 Cb -0.02 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 2ree s GLN 287 CO -0.06 -0.47 -0.04 1.03 -1.32 0.00 0.00 175.29 174.43 2ree s ARG 288 N -4.08 3.18 0.22 9.60 0.52 -1.26 0.21 118.95 127.35 2ree s ARG 288 Ca 0.29 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2ree s ARG 288 Cb 0.04 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 2ree s ARG 288 CO 0.09 0.50 0.03 0.96 0.02 0.00 0.00 175.30 176.90 2ree s ILE 289 N -0.36 0.79 0.10 1.52 -4.36 0.16 -0.45 121.20 118.60 2ree s ILE 289 Ca 0.06 -2.01 -0.09 0.00 -0.26 0.00 0.00 60.65 58.35 2ree s ILE 289 Cb -0.12 -2.38 -0.22 0.00 1.25 0.00 0.00 42.46 40.99 2ree s ILE 289 CO 0.02 -0.26 1.23 0.44 0.24 0.00 0.00 174.94 176.61 2ree h ASP 290 N 2.50 0.72 -4.43 4.36 3.32 -1.85 -1.94 116.42 119.10 2ree h ASP 290 Ca -0.38 -0.59 0.06 0.00 0.02 0.00 0.00 57.03 56.14 2ree h ASP 290 Cb 1.22 -0.22 -0.20 0.00 0.22 0.00 0.00 39.33 40.36 2ree h ASP 290 CO 0.63 1.40 0.47 0.54 -1.72 0.00 0.00 179.24 180.56 2ree s ASN 291 N -7.21 -0.42 0.51 6.45 2.20 -1.26 -4.49 114.94 110.72 2ree s ASN 291 Ca -0.08 0.33 0.29 0.00 -0.94 0.00 0.00 52.86 52.46 2ree s ASN 291 Cb 0.08 0.37 1.28 0.00 -2.00 0.00 0.00 41.25 40.97 2ree s ASN 291 CO 0.90 -0.48 1.97 -0.65 -2.94 0.00 0.00 177.10 175.90 2ree h PRO 292 N 2.46 0.00 0.00 3.55 0.11 -1.99 -2.95 132.00 133.18 2ree h PRO 292 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2ree h PRO 292 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ree h PRO 292 CO 0.32 0.12 -0.06 1.96 -0.21 0.00 0.00 178.00 180.13 2ree h GLN 293 N 0.00 0.00 -0.05 1.05 7.50 -1.99 -1.01 115.11 120.60 2ree h GLN 293 Ca -0.00 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.16 2ree h GLN 293 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.06 2ree h GLN 293 CO 0.02 0.06 0.14 -0.07 -1.50 0.00 0.00 178.83 177.48 2ree h LEU 294 N 0.00 0.00 -0.20 1.46 3.38 -1.95 -1.86 115.31 116.14 2ree h LEU 294 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ree h LEU 294 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ree h LEU 294 CO 0.01 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 2ree h LEU 295 N 0.00 0.00 -9.63 1.67 3.38 -1.39 -3.44 115.31 105.89 2ree h LEU 295 Ca 0.03 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.43 2ree h LEU 295 Cb 0.31 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.14 2ree h LEU 295 CO -0.00 0.00 0.71 0.47 0.09 0.00 0.00 178.44 179.71 2ree n ASP 296 N -2.76 3.11 -0.75 -0.43 8.00 -0.70 -2.41 116.55 120.61 2ree n ASP 296 Ca 0.04 1.13 -0.10 0.00 0.71 0.00 0.00 54.79 56.58 2ree n ASP 296 Cb 0.45 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.04 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 2.34 -5.15 -4.92 -2.24 3.02 -1.26 -4.99 115.26 102.06 2ree n ASN 297 Ca 0.11 0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.66 2ree n ASN 297 Cb 0.33 -3.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.95 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 -2.66 3.34 0.25 3.52 -0.14 -1.01 -5.07 119.74 117.96 2ree s LYS 298 Ca 0.00 -0.68 0.05 0.00 -1.36 0.00 0.00 55.97 53.99 2ree s LYS 298 Cb 0.00 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 2ree s LYS 298 CO 0.00 0.50 0.33 0.95 -0.76 0.00 0.00 175.35 176.37 2ree s THR 299 N -1.79 5.05 0.55 2.17 -4.23 -1.26 -4.01 115.64 112.11 2ree s THR 299 Ca 0.34 -1.07 0.23 0.00 -1.18 0.00 0.00 61.69 60.01 2ree s THR 299 Cb -0.10 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.32 2ree s THR 299 CO 0.28 -0.33 2.10 0.00 -0.54 0.00 0.00 174.62 176.13 2ree h THR 301 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.12 112.91 109.18 2ree h THR 301 Ca 0.10 -0.68 -0.18 0.00 -0.55 0.00 0.00 66.41 65.10 2ree h THR 301 Cb 0.43 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 2ree h THR 301 CO -0.00 0.00 -1.19 1.56 -0.25 0.00 0.00 175.52 175.64 2ree h GLN 302 N 0.00 0.00 0.00 4.72 4.20 -1.52 -3.39 115.11 119.11 2ree h GLN 302 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ree h GLN 302 Cb 0.79 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2ree h GLN 302 CO 0.00 0.47 -0.03 -0.39 -0.67 0.00 0.00 178.83 178.21 2ree h VAL 303 N 0.00 1.00 -0.65 -0.54 -1.51 -1.44 -0.63 116.25 112.49 2ree h VAL 303 Ca -0.13 -0.10 0.19 0.00 -1.23 0.00 0.00 66.70 65.43 2ree h VAL 303 Cb 1.63 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 2ree h VAL 303 CO 0.07 0.03 0.50 -0.65 -1.23 0.00 0.00 177.57 176.28 2ree h PRO 304 N 0.00 0.00 0.00 5.19 0.11 -1.77 -0.59 132.00 134.95 2ree h PRO 304 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ree h PRO 304 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2ree h PRO 304 CO 0.00 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.72 2ree h LEU 305 N 0.00 0.00 0.00 2.35 4.07 -1.41 -2.57 115.31 117.75 2ree h LEU 305 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 2ree h LEU 305 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2ree h LEU 305 CO -0.00 0.00 -0.04 0.18 -1.08 0.00 0.00 178.44 177.49 2ree n LEU 306 N -2.64 0.79 -4.68 1.67 4.77 -0.23 -4.89 117.00 111.78 2ree n LEU 306 Ca 0.01 0.55 -0.45 0.00 -0.03 0.00 0.00 56.01 56.09 2ree n LEU 306 Cb 0.27 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2ree n LEU 306 CO 0.23 -0.17 1.19 1.57 -1.33 0.00 0.00 177.39 178.89 2ree n HIS 307 N -2.23 2.35 -4.21 -1.77 -0.00 -0.97 -4.59 115.22 103.80 2ree n HIS 307 Ca 0.05 0.26 -0.19 0.00 0.46 0.00 0.00 57.72 58.30 2ree n HIS 307 Cb 0.43 -2.55 -0.16 0.00 -0.12 0.00 0.00 29.99 27.59 2ree n HIS 307 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2ree s THR 308 N 0.76 0.56 0.51 3.57 -1.32 0.40 -5.00 115.64 115.12 2ree s THR 308 Ca 0.76 -0.18 0.24 0.00 -1.21 0.00 0.00 61.69 61.30 2ree s THR 308 Cb -0.64 -0.55 0.40 0.00 -1.51 0.00 0.00 72.50 70.20 2ree s THR 308 CO 0.39 0.21 1.97 -0.08 -2.21 0.00 0.00 174.62 174.90 2ree h GLU 309 N 6.83 0.08 -0.39 7.08 4.81 -1.95 -1.54 114.58 129.49 2ree h GLU 309 Ca -0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2ree h GLU 309 Cb 1.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2ree h GLU 309 CO 0.48 0.05 0.00 -1.13 -0.73 0.00 0.00 179.01 177.68 2ree n SER 310 N -4.39 3.89 -4.76 1.04 3.41 -1.26 -5.01 113.62 106.54 2ree n SER 310 Ca 0.12 -2.56 -0.41 0.00 -0.26 0.00 0.00 58.87 55.75 2ree n SER 310 Cb 0.63 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2ree n SER 310 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ree s GLY 311 N -1.34 2.34 0.00 5.00 0.00 -0.58 -4.89 107.32 107.85 2ree s GLY 311 Ca 0.39 1.58 0.28 0.00 0.00 0.00 0.00 44.72 46.98 2ree s GLY 311 CO 0.15 2.48 1.93 3.33 0.00 0.00 0.00 173.10 180.99 2ree n VAL 312 N 1.68 0.07 -4.65 1.40 0.24 -1.15 -4.57 118.33 111.35 2ree n VAL 312 Ca 0.06 0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 62.05 2ree n VAL 312 Cb 0.38 -0.54 -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 -2.85 3.08 -0.20 3.34 1.01 -0.74 0.36 120.40 124.40 2ree s VAL 313 Ca 0.18 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2ree s VAL 313 Cb 0.19 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2ree s VAL 313 CO 0.48 0.51 0.55 -0.69 0.00 0.00 0.00 175.10 175.95 2ree s VAL 314 N 0.50 5.09 -0.37 2.92 1.01 -0.35 -0.66 120.40 128.53 2ree s VAL 314 Ca -0.09 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 2ree s VAL 314 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2ree s VAL 314 CO 0.04 0.16 0.36 -1.58 0.00 0.00 0.00 175.10 174.09 2ree s GLN 315 N 1.68 3.36 0.09 2.72 0.74 0.13 -1.06 119.66 127.31 2ree s GLN 315 Ca 0.25 -0.61 -0.31 0.00 0.05 0.00 0.00 55.36 54.75 2ree s GLN 315 Cb -0.16 -3.87 -0.06 0.00 1.10 0.00 0.00 33.01 30.02 2ree s GLN 315 CO 0.10 -0.64 1.23 -0.51 -0.55 0.00 0.00 175.29 174.92 2ree s LEU 316 N 1.98 4.38 -0.15 3.68 1.43 0.20 -1.26 118.68 128.95 2ree s LEU 316 Ca 0.10 2.09 0.18 0.00 -1.03 0.00 0.00 54.13 55.48 2ree s LEU 316 Cb -0.17 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.21 2ree s LEU 316 CO 0.12 -0.48 0.21 0.18 0.23 0.00 0.00 176.35 176.61 2ree n LEU 317 N 3.75 0.09 -3.61 1.79 4.77 0.75 -4.09 117.00 120.44 2ree n LEU 317 Ca 0.09 0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 2ree n LEU 317 Cb 0.46 0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2ree n LEU 317 CO 0.56 0.38 1.01 0.00 -1.33 0.00 0.00 177.39 178.01 2ree s ALA 318 N -2.71 -2.05 -0.22 -1.18 0.00 -1.24 -4.96 121.76 109.40 2ree s ALA 318 Ca -0.09 1.73 0.02 0.00 0.00 0.00 0.00 51.96 53.62 2ree s ALA 318 Cb 0.08 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.27 2ree s ALA 318 CO 0.84 -0.34 -0.12 0.08 0.00 0.00 0.00 175.76 176.23 2ree s VAL 319 N -1.35 1.94 -0.16 0.00 1.01 -1.26 -1.52 120.40 119.06 2ree s VAL 319 Ca 0.06 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 2ree s VAL 319 Cb -0.01 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2ree s VAL 319 CO -0.04 0.13 -0.13 0.20 0.00 0.00 0.00 175.10 175.26 2ree s ASN 320 N 1.25 3.85 -0.08 3.32 -0.87 0.91 -5.00 114.94 118.30 2ree s ASN 320 Ca -0.04 -0.43 0.02 0.00 -1.57 0.00 0.00 52.86 50.84 2ree s ASN 320 Cb -0.17 -1.60 0.02 0.00 -0.02 0.00 0.00 41.25 39.47 2ree s ASN 320 CO -0.08 0.08 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.79 2ree s ILE 321 N 0.85 1.12 -0.14 0.60 -1.09 -1.26 -0.87 121.20 120.41 2ree s ILE 321 Ca -0.04 -0.44 -0.39 0.00 -2.23 0.00 0.00 60.65 57.55 2ree s ILE 321 Cb -0.15 -1.05 -0.17 0.00 -1.58 0.00 0.00 42.46 39.51 2ree s ILE 321 CO -0.00 0.36 1.54 -0.11 -1.23 0.00 0.00 174.94 175.49 2ree n LEU 322 N 4.09 1.85 -0.20 2.97 7.94 0.06 -4.77 117.00 128.94 2ree n LEU 322 Ca -0.20 1.11 0.19 0.00 -1.11 0.00 0.00 56.01 56.00 2ree n LEU 322 Cb 0.51 -1.12 0.54 0.00 0.53 0.00 0.00 43.42 43.88 2ree n LEU 322 CO 0.23 -0.80 1.22 -0.65 -1.11 0.00 0.00 177.39 176.29 2ree h PRO 323 N 5.76 0.33 0.00 1.96 0.11 -1.91 0.22 132.00 138.46 2ree h PRO 323 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ree h PRO 323 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ree h PRO 323 CO 0.87 0.22 0.00 1.05 -0.21 0.00 0.00 178.00 179.93 2ree h GLU 324 N 0.34 0.00 -0.21 1.05 4.11 -1.98 -2.87 114.58 115.02 2ree h GLU 324 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2ree h GLU 324 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ree h GLU 324 CO -0.14 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.22 2ree n LEU 325 N -2.57 2.63 -4.81 3.06 4.77 0.74 -5.03 117.00 115.78 2ree n LEU 325 Ca 0.00 -2.09 -0.31 0.00 -0.03 0.00 0.00 56.01 53.58 2ree n LEU 325 Cb 0.18 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2ree n LEU 325 CO 0.19 0.64 0.71 -1.10 -1.33 0.00 0.00 177.39 176.51 2ree s GLN 326 N -1.16 2.81 -1.38 3.23 -0.21 -1.05 -4.00 119.66 117.90 2ree s GLN 326 Ca 0.16 0.96 -0.08 0.00 0.02 0.00 0.00 55.36 56.42 2ree s GLN 326 Cb 0.09 -1.97 0.01 0.00 1.00 0.00 0.00 33.01 32.14 2ree s GLN 326 CO 0.09 -1.19 1.11 0.09 -2.12 0.00 0.00 175.29 173.27 2ree n ASN 327 N -3.19 -6.34 0.00 5.90 3.02 -1.26 -4.88 115.26 108.51 2ree n ASN 327 Ca 0.08 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2ree n ASN 327 Cb 0.54 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 2ree n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ree n GLN 328 N -4.86 0.79 -0.73 3.52 6.02 -1.26 -5.00 117.38 115.86 2ree n GLN 328 Ca -0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.24 2ree n GLN 328 Cb 0.57 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 31.05 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 -0.17 0.82 0.11 1.08 0.00 -1.26 -4.95 105.19 100.82 2ree n GLY 329 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.23 -0.50 0.99 3.38 -1.95 -2.00 115.31 115.46 2ree h LEU 330 Ca 0.00 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2ree h LEU 330 Cb 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2ree h LEU 330 CO 0.00 0.27 0.26 1.23 0.09 0.00 0.00 178.44 180.29 2ree h GLY 331 N 0.17 0.69 0.24 0.83 0.00 -1.92 -0.36 103.07 102.72 2ree h GLY 331 Ca 0.06 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.28 2ree h GLY 331 CO -0.01 0.12 -0.13 -0.55 0.00 0.00 0.00 176.54 175.97 2ree h ASP 332 N 0.51 -0.46 -0.50 0.19 3.32 -1.94 0.25 116.42 117.78 2ree h ASP 332 Ca 0.21 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 2ree h ASP 332 Cb 0.11 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2ree h ASP 332 CO -0.14 -0.17 -0.09 0.03 -1.72 0.00 0.00 179.24 177.16 2ree h ARG 333 N -0.07 0.95 -0.19 3.56 3.08 -0.93 -0.96 114.38 119.82 2ree h ARG 333 Ca 0.17 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2ree h ARG 333 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2ree h ARG 333 CO -0.38 1.01 0.07 1.25 -1.07 0.00 0.00 179.97 180.86 2ree h LEU 334 N 0.81 0.27 -0.20 3.04 5.85 -0.81 -1.11 115.31 123.15 2ree h LEU 334 Ca 0.13 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ree h LEU 334 Cb 0.64 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ree h LEU 334 CO 0.04 0.37 0.12 0.25 -0.34 0.00 0.00 178.44 178.88 2ree h LEU 335 N 0.15 0.24 -0.28 2.25 5.85 -0.84 -1.31 115.31 121.37 2ree h LEU 335 Ca 0.06 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2ree h LEU 335 Cb 0.19 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2ree h LEU 335 CO -0.00 0.22 0.02 -0.33 -0.34 0.00 0.00 178.44 178.01 2ree h GLU 336 N 0.25 0.11 -0.44 1.25 4.39 -1.11 0.12 114.58 119.14 2ree h GLU 336 Ca 0.07 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.83 2ree h GLU 336 Cb 0.02 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2ree h GLU 336 CO -0.01 0.07 0.14 0.35 -1.16 0.00 0.00 179.01 178.40 2ree h PHE 337 N 0.11 0.24 -0.22 4.33 3.57 -1.14 -0.48 116.94 123.36 2ree h PHE 337 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2ree h PHE 337 Cb 0.16 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2ree h PHE 337 CO -0.19 0.07 0.12 1.98 -2.23 0.00 0.00 178.31 178.06 2ree h MET 338 N 0.30 0.24 -0.45 1.11 4.05 -0.75 0.11 114.93 119.54 2ree h MET 338 Ca 0.21 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 2ree h MET 338 Cb 0.22 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 2ree h MET 338 CO -0.23 0.16 0.25 -0.07 0.23 0.00 0.00 176.91 177.25 2ree h LEU 339 N 0.25 0.38 -0.63 3.39 4.07 -0.64 0.14 115.31 122.27 2ree h LEU 339 Ca 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2ree h LEU 339 Cb 0.01 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 2ree h LEU 339 CO -0.05 0.27 0.35 1.56 -1.08 0.00 0.00 178.44 179.49 2ree h GLN 340 N 0.49 0.88 -0.19 1.13 1.08 -0.81 -2.07 115.11 115.62 2ree h GLN 340 Ca 0.18 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ree h GLN 340 Cb 0.05 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2ree h GLN 340 CO -0.10 0.66 0.11 -0.92 -0.95 0.00 0.00 178.83 177.63 2ree h TYR 341 N 0.86 0.25 -0.19 2.96 3.20 -0.12 -2.72 116.97 121.20 2ree h TYR 341 Ca 0.22 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2ree h TYR 341 Cb 0.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2ree h TYR 341 CO -0.01 0.21 0.03 0.00 -1.64 0.00 0.00 178.16 176.75 2ree n ALA 343 N -2.50 1.55 0.22 0.00 0.00 -0.79 -2.46 120.51 116.53 2ree n ALA 343 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.53 2ree n ALA 343 Cb 0.16 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.32 2ree n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ree n GLN 344 N -2.00 0.16 -2.29 0.00 10.64 -1.00 -4.96 117.38 117.94 2ree n GLN 344 Ca 0.02 -0.96 -0.42 0.00 -1.83 0.00 0.00 57.00 53.80 2ree n GLN 344 Cb 0.18 -1.12 -0.03 0.00 -0.86 0.00 0.00 30.24 28.41 2ree n GLN 344 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2ree s ILE 345 N -0.56 3.88 0.21 -0.39 1.01 -1.03 -4.96 121.20 119.36 2ree s ILE 345 Ca 0.08 1.23 -0.32 0.00 0.00 0.00 0.00 60.65 61.64 2ree s ILE 345 Cb 0.05 -3.79 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 2ree s ILE 345 CO 0.08 -0.01 1.70 -0.55 0.00 0.00 0.00 174.94 176.16 2ree s SER 346 N 1.83 6.39 0.00 3.58 0.15 -1.26 -2.66 113.70 121.73 2ree s SER 346 Ca 0.62 2.86 0.00 0.00 0.70 0.00 0.00 55.95 60.12 2ree s SER 346 Cb -0.29 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2ree s SER 346 CO 0.25 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2ree n GLY 347 N 3.82 2.18 3.71 9.45 0.00 -1.26 -5.03 105.19 118.05 2ree n GLY 347 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.31 4.93 -0.08 1.61 1.01 -1.09 -4.45 120.40 120.02 2ree s VAL 348 Ca 0.00 1.83 0.11 0.00 0.00 0.00 0.00 61.98 63.92 2ree s VAL 348 Cb 0.00 -4.21 -0.16 0.00 0.00 0.00 0.00 36.38 32.00 2ree s VAL 348 CO 0.00 0.18 0.12 -0.62 0.00 0.00 0.00 175.10 174.78 2ree n GLU 349 N 3.99 1.50 -3.52 2.72 1.02 0.16 -4.94 120.64 121.56 2ree n GLU 349 Ca 0.04 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2ree n GLU 349 Cb 0.51 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.49 1.17 -0.05 3.49 2.20 -1.16 -4.66 119.74 118.24 2ree s LYS 350 Ca -0.05 -0.49 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 2ree s LYS 350 Cb 0.05 0.53 -0.00 0.00 -1.51 0.00 0.00 37.83 36.90 2ree s LYS 350 CO 0.50 -0.48 -0.18 0.08 -0.36 0.00 0.00 175.35 174.91 2ree s VAL 351 N -3.50 1.52 0.26 4.02 1.01 -1.17 -1.21 120.40 121.33 2ree s VAL 351 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2ree s VAL 351 Cb 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2ree s VAL 351 CO -0.10 0.44 0.00 0.68 0.00 0.00 0.00 175.10 176.12 2ree s VAL 352 N 0.14 1.14 -0.08 2.92 -7.23 -0.22 -0.06 120.40 116.99 2ree s VAL 352 Ca -0.07 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.95 2ree s VAL 352 Cb -0.13 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2ree s VAL 352 CO 0.03 -0.25 0.28 0.00 -0.31 0.00 0.00 175.10 174.86 2ree s ALA 353 N -3.35 -0.71 -0.48 1.32 0.00 -0.36 -0.63 121.76 117.56 2ree s ALA 353 Ca 0.30 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.77 2ree s ALA 353 Cb 0.06 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.97 2ree s ALA 353 CO 0.11 -0.17 0.38 0.08 0.00 0.00 0.00 175.76 176.15 2ree s VAL 354 N -0.32 4.80 0.00 0.00 1.01 -1.26 -1.08 120.40 123.55 2ree s VAL 354 Ca -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2ree s VAL 354 Cb -0.03 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2ree s VAL 354 CO 0.01 -0.67 0.00 1.07 0.00 0.00 0.00 175.10 175.52 2ree n THR 355 N 5.09 0.00 -3.58 3.92 5.66 0.30 -4.80 114.28 120.87 2ree n THR 355 Ca -0.11 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.81 2ree n THR 355 Cb 0.42 -0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 68.88 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 -0.36 0.53 1.09 2.34 -1.26 -1.25 118.68 119.77 2ree s LEU 356 Ca 0.00 -0.17 -0.13 0.00 0.06 0.00 0.00 54.13 53.89 2ree s LEU 356 Cb 0.00 2.28 -0.06 0.00 -0.56 0.00 0.00 46.19 47.85 2ree s LEU 356 CO 0.00 -0.86 0.95 0.00 -1.06 0.00 0.00 176.35 175.38 2ree n ARG 358 N -1.97 0.92 -0.14 0.00 0.63 -1.26 -4.78 116.66 110.06 2ree n ARG 358 Ca 0.05 0.06 0.09 0.00 -0.92 0.00 0.00 57.85 57.13 2ree n ARG 358 Cb 0.54 -1.40 0.15 0.00 0.45 0.00 0.00 32.46 32.20 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 -2.86 2.62 -0.34 6.15 3.02 -1.26 -4.77 115.26 117.81 2ree n ASN 359 Ca -0.31 -2.96 0.10 0.00 -0.03 0.00 0.00 54.58 51.38 2ree n ASN 359 Cb 0.94 -0.41 0.27 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.38 1.03 -0.18 3.10 3.20 -1.88 -1.68 116.97 120.95 2ree h TYR 360 Ca 0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2ree h TYR 360 Cb 1.03 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2ree h TYR 360 CO 0.10 0.30 0.25 -1.35 -1.64 0.00 0.00 178.16 175.81 2ree h PRO 361 N 0.81 0.00 0.00 1.82 0.11 -1.86 0.15 132.00 133.03 2ree h PRO 361 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2ree h PRO 361 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2ree h PRO 361 CO -0.34 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.01 2ree h ASP 362 N 0.00 0.00 0.00 -2.05 3.45 -1.69 -3.29 116.42 112.84 2ree h ASP 362 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2ree h ASP 362 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2ree h ASP 362 CO -0.00 0.00 -0.96 -1.22 -1.57 0.00 0.00 179.24 175.49 2ree n TYR 363 N -3.00 0.00 -1.65 4.55 4.01 0.33 -5.01 117.16 116.40 2ree n TYR 363 Ca 0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 2ree n TYR 363 Cb 0.35 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2ree n TYR 363 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ree n SER 364 N -1.53 2.13 -1.56 7.72 2.88 -0.14 -0.94 113.62 122.17 2ree n SER 364 Ca -0.00 1.18 -0.02 0.00 -1.33 0.00 0.00 58.87 58.70 2ree n SER 364 Cb 0.15 -1.38 0.23 0.00 -0.75 0.00 0.00 64.21 62.46 2ree n SER 364 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ree n PRO 365 N 0.98 3.10 -1.65 -1.46 -0.04 -1.26 -5.03 135.00 129.65 2ree n PRO 365 Ca 0.08 -2.10 -0.47 0.00 -0.04 0.00 0.00 63.50 60.98 2ree n PRO 365 Cb 0.33 -1.95 -0.04 0.00 -0.04 0.00 0.00 33.50 31.79 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 0.11 1.87 -1.69 0.54 1.56 -0.12 -4.85 117.12 114.54 2ree n MET 366 Ca 0.25 0.67 -0.44 0.00 -0.27 0.00 0.00 57.70 57.92 2ree n MET 366 Cb 1.01 -2.37 -0.02 0.00 2.15 0.00 0.00 33.22 34.00 2ree n MET 366 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2ree n PRO 367 N 2.78 2.13 -0.14 2.12 -0.02 -1.26 -4.80 135.00 135.81 2ree n PRO 367 Ca 0.16 0.75 0.09 0.00 -2.02 0.00 0.00 63.50 62.48 2ree n PRO 367 Cb 0.27 -2.40 0.42 0.00 -0.02 0.00 0.00 33.50 31.78 2ree n PRO 367 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2ree h MET 368 N 3.77 0.57 0.00 -0.52 2.86 -1.99 -1.14 114.93 118.49 2ree h MET 368 Ca -0.45 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2ree h MET 368 Cb 1.27 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2ree h MET 368 CO 0.72 0.38 -0.02 0.00 1.06 0.00 0.00 176.91 179.05 2ree h ALA 369 N 1.65 1.75 0.12 6.32 0.00 -2.01 -1.89 119.26 125.20 2ree h ALA 369 Ca 0.30 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.85 2ree h ALA 369 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ree h ALA 369 CO -0.10 0.02 -1.81 0.93 0.00 0.00 0.00 179.25 178.30 2ree h GLU 370 N 0.00 0.26 -0.86 0.00 5.08 -1.62 -3.39 114.58 114.05 2ree h GLU 370 Ca -0.00 -0.44 0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2ree h GLU 370 Cb 0.04 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 2ree h GLU 370 CO 0.00 1.21 0.47 -0.92 -1.00 0.00 0.00 179.01 178.77 2ree h TYR 371 N -0.09 0.83 0.00 4.33 5.03 -0.81 -2.05 116.97 124.22 2ree h TYR 371 Ca -0.39 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.95 2ree h TYR 371 Cb 1.93 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.97 2ree h TYR 371 CO 0.09 0.25 0.00 0.44 -1.32 0.00 0.00 178.16 177.62 2ree n ILE 372 N -4.81 1.01 0.65 1.81 -5.35 -0.75 -1.71 119.36 110.21 2ree n ILE 372 Ca 0.16 0.41 0.08 0.00 -0.27 0.00 0.00 62.75 63.13 2ree n ILE 372 Cb 0.39 -1.34 0.06 0.00 -1.74 0.00 0.00 39.64 37.01 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 -2.10 0.00 -2.24 4.28 8.25 -0.79 -5.00 115.22 117.62 2ree n HIS 373 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 2ree n HIS 373 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.33 4.44 0.25 -0.41 2.00 -0.69 -4.96 119.66 118.96 2ree s GLN 374 Ca 0.18 2.06 0.12 0.00 -2.00 0.00 0.00 55.36 55.72 2ree s GLN 374 Cb 0.13 -3.10 -0.05 0.00 0.80 0.00 0.00 33.01 30.80 2ree s GLN 374 CO 0.20 -0.06 -0.21 0.15 -0.50 0.00 0.00 175.29 174.87 2ree s LYS 375 N -1.70 1.62 0.76 1.67 1.02 -1.26 -0.78 119.74 121.07 2ree s LYS 375 Ca 0.48 -1.68 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 2ree s LYS 375 Cb -0.37 -1.78 0.16 0.00 -0.52 0.00 0.00 37.83 35.32 2ree s LYS 375 CO 0.48 0.35 1.03 0.09 -0.92 0.00 0.00 175.35 176.39 2ree n ASN 376 N -0.31 0.86 0.00 2.83 3.02 0.31 -4.70 115.26 117.27 2ree n ASN 376 Ca -0.08 -1.85 0.10 0.00 -0.03 0.00 0.00 54.58 52.72 2ree n ASN 376 Cb 0.59 -0.72 0.52 0.00 -0.61 0.00 0.00 39.78 39.56 2ree n ASN 376 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ree n GLU 377 N -3.02 0.40 0.10 3.52 1.02 -1.26 -1.54 120.64 119.85 2ree n GLU 377 Ca 0.15 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.48 2ree n GLU 377 Cb 0.54 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.63 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 -3.47 113.55 109.71 2ree h SER 378 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2ree h SER 378 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2ree h SER 378 CO 0.00 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2ree n GLY 379 N 1.27 0.78 3.85 -3.77 0.00 -0.59 -5.07 105.19 101.65 2ree n GLY 379 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 4.17 0.38 0.99 1.02 -1.26 -4.79 118.68 119.19 2ree s LEU 380 Ca 0.00 1.17 -0.27 0.00 0.02 0.00 0.00 54.13 55.05 2ree s LEU 380 Cb 0.00 -3.79 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 2ree s LEU 380 CO 0.00 -0.09 1.33 -0.76 0.02 0.00 0.00 176.35 176.85 2ree s LEU 381 N -2.65 4.29 0.32 1.79 1.43 -1.26 0.11 118.68 122.70 2ree s LEU 381 Ca 0.48 2.73 0.05 0.00 -1.03 0.00 0.00 54.13 56.37 2ree s LEU 381 Cb -0.12 -3.80 0.55 0.00 0.03 0.00 0.00 46.19 42.85 2ree s LEU 381 CO 0.19 -0.77 1.80 -0.37 0.23 0.00 0.00 176.35 177.43 2ree h VAL 382 N 2.69 1.24 -3.10 -1.59 -1.51 -1.24 -3.42 116.25 109.32 2ree h VAL 382 Ca -0.50 -1.09 -0.55 0.00 -1.23 0.00 0.00 66.70 63.33 2ree h VAL 382 Cb 1.24 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.67 2ree h VAL 382 CO 0.64 0.34 0.69 -0.62 -1.23 0.00 0.00 177.57 177.39 2ree s ASP 383 N -6.82 7.07 0.34 4.19 2.15 -1.26 -4.93 116.67 117.40 2ree s ASP 383 Ca -0.06 1.80 0.06 0.00 0.43 0.00 0.00 52.55 54.77 2ree s ASP 383 Cb 0.14 -2.56 0.60 0.00 -0.30 0.00 0.00 42.92 40.81 2ree s ASP 383 CO 0.77 -0.57 1.84 1.55 -0.17 0.00 0.00 175.17 178.59 2ree h PRO 384 N 7.41 0.40 -0.14 4.34 0.13 -1.98 0.88 132.00 143.05 2ree h PRO 384 Ca -0.34 -0.11 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2ree h PRO 384 Cb 1.16 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2ree h PRO 384 CO 0.88 0.54 -0.74 1.25 -0.23 0.00 0.00 178.00 179.70 2ree h LEU 385 N 0.38 0.89 -0.88 1.56 5.85 -1.91 -2.23 115.31 118.96 2ree h LEU 385 Ca 0.07 -0.64 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 2ree h LEU 385 Cb 0.46 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2ree h LEU 385 CO 0.03 1.38 0.19 -0.07 -0.34 0.00 0.00 178.44 179.63 2ree h LEU 386 N 0.45 0.95 -0.91 2.25 3.38 -1.73 -2.90 115.31 116.81 2ree h LEU 386 Ca -0.05 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2ree h LEU 386 Cb 1.37 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2ree h LEU 386 CO 0.15 0.90 0.60 -0.09 0.09 0.00 0.00 178.44 180.09 2ree h ARG 387 N 0.98 1.16 -0.46 1.13 2.43 -0.76 -0.06 114.38 118.79 2ree h ARG 387 Ca 0.21 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2ree h ARG 387 Cb 0.30 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2ree h ARG 387 CO -0.01 0.77 0.09 0.35 -1.51 0.00 0.00 179.97 179.66 2ree h PHE 388 N 1.19 0.15 -0.22 2.20 3.57 -1.19 0.10 116.94 122.74 2ree h PHE 388 Ca 0.34 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 2ree h PHE 388 Cb -0.08 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2ree h PHE 388 CO -0.01 0.00 -0.04 0.45 -2.23 0.00 0.00 178.31 176.48 2ree h HIS 389 N 0.23 0.47 -0.47 0.41 3.86 -1.38 -3.15 115.15 115.12 2ree h HIS 389 Ca 0.23 -0.10 0.09 0.00 -1.16 0.00 0.00 60.37 59.44 2ree h HIS 389 Cb 0.30 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.56 2ree h HIS 389 CO -0.22 0.64 -0.11 0.37 0.86 0.00 0.00 177.93 179.47 2ree h GLN 390 N 0.16 0.01 0.00 2.45 4.15 -0.58 -0.93 115.11 120.37 2ree h GLN 390 Ca 0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ree h GLN 390 Cb 0.48 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2ree h GLN 390 CO 0.02 0.00 0.00 -0.84 -1.93 0.00 0.00 178.83 176.08 2ree h ILE 391 N 0.01 0.00 -0.59 2.39 3.07 -0.97 0.61 117.51 122.03 2ree h ILE 391 Ca 0.23 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.42 2ree h ILE 391 Cb 0.34 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2ree h ILE 391 CO -0.48 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.03 2ree n HIS 392 N -2.31 1.07 -0.17 0.16 8.25 -0.46 -4.93 115.22 116.83 2ree n HIS 392 Ca 0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2ree n HIS 392 Cb 0.21 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 1.24 0.90 3.77 -1.41 0.00 0.21 -5.06 105.19 104.84 2ree n GLY 393 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 2.88 -0.17 4.61 0.00 -0.59 -4.62 121.76 121.87 2ree s ALA 394 Ca 0.00 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2ree s ALA 394 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2ree s ALA 394 CO 0.00 -0.71 0.02 0.21 0.00 0.00 0.00 175.76 175.29 2ree s LYS 395 N -2.88 3.86 -0.24 0.00 2.20 0.31 -4.50 119.74 118.48 2ree s LYS 395 Ca 0.67 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.57 2ree s LYS 395 Cb -0.27 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2ree s LYS 395 CO 0.33 0.26 1.16 0.42 -0.36 0.00 0.00 175.35 177.16 2ree s ILE 396 N 0.37 4.42 -0.14 5.43 -1.09 -1.26 -1.15 121.20 127.78 2ree s ILE 396 Ca 0.00 1.68 -0.10 0.00 -2.23 0.00 0.00 60.65 60.00 2ree s ILE 396 Cb -0.13 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2ree s ILE 396 CO 0.01 -0.29 -0.20 -0.62 -1.23 0.00 0.00 174.94 172.62 2ree n GLU 397 N 6.71 0.45 -3.64 2.79 -0.58 0.43 -4.98 120.64 121.81 2ree n GLU 397 Ca 0.13 0.46 -0.02 0.00 -0.42 0.00 0.00 57.16 57.31 2ree n GLU 397 Cb 0.46 -1.61 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.30 0.66 0.48 3.49 -2.85 -1.16 -5.01 119.74 113.05 2ree s LYS 398 Ca -0.17 -0.34 -0.21 0.00 -1.00 0.00 0.00 55.97 54.25 2ree s LYS 398 Cb 0.02 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 2ree s LYS 398 CO 0.24 -0.30 1.08 -0.51 0.10 0.00 0.00 175.35 175.96 2ree s LEU 399 N -2.78 3.90 -0.60 2.77 1.43 -1.26 -0.96 118.68 121.18 2ree s LEU 399 Ca 0.12 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.31 2ree s LEU 399 Cb 0.01 -4.45 0.15 0.00 0.03 0.00 0.00 46.19 41.93 2ree s LEU 399 CO -0.03 -0.84 0.37 -0.76 0.23 0.00 0.00 176.35 175.32 2ree s LEU 400 N -3.33 4.57 0.35 1.79 1.43 -0.05 -4.84 118.68 118.61 2ree s LEU 400 Ca 0.66 -3.36 -0.28 0.00 -1.03 0.00 0.00 54.13 50.12 2ree s LEU 400 Cb -0.21 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.25 2ree s LEU 400 CO 0.25 -0.18 1.48 -2.65 0.23 0.00 0.00 176.35 175.48 2ree n PRO 401 N 2.66 2.58 -0.99 1.29 -0.02 -1.26 -1.11 135.00 138.14 2ree n PRO 401 Ca 0.11 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2ree n PRO 401 Cb 0.33 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2ree n PRO 401 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ree n GLY 402 N 0.87 0.51 0.30 -1.23 0.00 -1.08 -4.75 105.19 99.82 2ree n GLY 402 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.98 -3.03 1.61 3.20 -1.09 -3.37 116.97 115.27 2ree h TYR 403 Ca 0.00 -0.14 -0.62 0.00 3.14 0.00 0.00 58.73 61.11 2ree h TYR 403 Cb 0.09 -0.27 -0.41 0.00 1.54 0.00 0.00 36.73 37.69 2ree h TYR 403 CO 0.06 0.87 -0.69 1.03 -1.64 0.00 0.00 178.16 177.79 2ree s ARG 404 N -5.05 1.73 0.55 1.82 0.52 -0.32 -0.31 118.95 117.90 2ree s ARG 404 Ca -0.10 -2.54 0.34 0.00 -0.52 0.00 0.00 55.73 52.91 2ree s ARG 404 Cb 0.14 -2.76 1.51 0.00 0.52 0.00 0.00 34.95 34.36 2ree s ARG 404 CO 0.83 -1.21 1.82 -1.35 0.02 0.00 0.00 175.30 175.40 2ree h PRO 405 N 6.17 0.00 -0.01 3.54 0.11 -1.79 -0.07 132.00 139.96 2ree h PRO 405 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2ree h PRO 405 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2ree h PRO 405 CO 0.58 0.00 -0.28 1.63 -0.21 0.00 0.00 178.00 179.72 2ree n LYS 406 N -4.11 0.74 -2.51 1.05 5.02 -1.26 -4.69 118.16 112.40 2ree n LYS 406 Ca 0.22 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.65 2ree n LYS 406 Cb 1.13 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.76 4.95 0.19 4.39 2.03 -0.04 -4.81 116.55 122.50 2ree n ASP 407 Ca 0.11 -3.00 0.04 0.00 0.52 0.00 0.00 54.79 52.47 2ree n ASP 407 Cb 0.34 -1.58 0.39 0.00 -0.72 0.00 0.00 41.12 39.55 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 6.56 0.00 0.00 -0.67 5.08 -1.84 0.43 115.95 125.52 2ree h TRP 408 Ca 0.40 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.32 2ree h TRP 408 Cb 0.75 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 2ree h TRP 408 CO 1.25 0.36 -0.23 0.93 -1.28 0.00 0.00 178.44 179.47 2ree h GLU 409 N 0.00 0.00 -0.60 0.12 5.08 -1.98 -1.25 114.58 115.94 2ree h GLU 409 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ree h GLU 409 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ree h GLU 409 CO 0.05 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.38 2ree n ASN 410 N -4.25 4.57 -3.56 1.42 3.02 -0.96 -4.41 115.26 111.08 2ree n ASN 410 Ca -0.02 -2.44 -0.26 0.00 -0.03 0.00 0.00 54.58 51.82 2ree n ASN 410 Cb 0.29 -0.55 0.01 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.98 -4.36 -0.52 3.52 6.02 -0.47 -1.30 117.38 121.25 2ree n GLN 411 Ca 0.24 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2ree n GLN 411 Cb 0.85 -5.38 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 -4.32 0.00 -2.85 5.09 -2.24 0.10 -4.61 114.28 105.46 2ree n THR 412 Ca -0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2ree n THR 412 Cb 0.54 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.67 1.77 -0.18 0.00 0.00 -0.27 -4.77 107.32 104.54 2ree s GLY 414 Ca 0.45 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2ree s GLY 414 CO 0.25 -0.89 -0.13 0.14 0.00 0.00 0.00 173.10 172.47 2ree s VAL 415 N -2.85 1.65 -0.03 1.40 1.01 -0.38 -0.87 120.40 120.32 2ree s VAL 415 Ca 0.57 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2ree s VAL 415 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2ree s VAL 415 CO 0.40 0.32 0.94 -0.22 0.00 0.00 0.00 175.10 176.54 2ree s LEU 416 N 1.42 4.33 0.17 3.92 2.96 -0.13 -0.54 118.68 130.82 2ree s LEU 416 Ca 0.02 1.56 0.08 0.00 -0.22 0.00 0.00 54.13 55.56 2ree s LEU 416 Cb -0.15 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2ree s LEU 416 CO -0.10 -0.28 -0.16 0.68 -1.32 0.00 0.00 176.35 175.18 2ree s VAL 417 N 1.21 1.70 0.09 1.68 -7.23 -0.24 -0.43 120.40 117.17 2ree s VAL 417 Ca 0.49 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2ree s VAL 417 Cb -0.20 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2ree s VAL 417 CO 0.24 -0.46 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.52 2ree s SER 418 N -2.92 1.48 -0.10 4.85 1.04 -0.30 -1.22 113.70 116.52 2ree s SER 418 Ca 0.18 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.90 2ree s SER 418 Cb -0.03 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2ree s SER 418 CO 0.06 -0.20 -0.20 -0.31 0.98 0.00 0.00 173.24 173.57 2ree s TYR 419 N -2.01 2.24 -0.33 5.02 2.02 0.91 -0.53 117.35 124.66 2ree s TYR 419 Ca 0.02 -0.95 -0.20 0.00 -0.37 0.00 0.00 57.07 55.56 2ree s TYR 419 Cb -0.06 -1.54 -0.00 0.00 -0.40 0.00 0.00 41.96 39.96 2ree s TYR 419 CO 0.01 -0.42 0.63 0.34 -1.57 0.00 0.00 175.55 174.54 2ree s ASP 420 N 0.57 6.46 0.00 2.29 3.68 -1.26 -3.03 116.67 125.37 2ree s ASP 420 Ca -0.15 0.28 0.17 0.00 2.13 0.00 0.00 52.55 54.98 2ree s ASP 420 Cb -0.17 -2.33 0.39 0.00 -1.45 0.00 0.00 42.92 39.36 2ree s ASP 420 CO 0.05 -0.53 1.31 2.30 0.13 0.00 0.00 175.17 178.42 2ree n ILE 421 N 5.49 0.73 0.19 4.11 -5.35 -1.26 -4.66 119.36 118.61 2ree n ILE 421 Ca -0.01 -0.87 0.04 0.00 -0.27 0.00 0.00 62.75 61.64 2ree n ILE 421 Cb 0.49 0.73 0.44 0.00 -1.74 0.00 0.00 39.64 39.56 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 3.23 0.07 0.00 6.28 4.20 -1.91 -1.03 115.11 125.95 2ree h GLN 422 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2ree h GLN 422 Cb 0.82 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 2ree h GLN 422 CO 0.00 0.27 -0.08 1.12 -0.67 0.00 0.00 178.83 179.47 2ree h HIS 423 N 0.07 0.00 0.00 2.96 2.07 -2.02 -3.54 115.15 114.68 2ree h HIS 423 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2ree h HIS 423 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2ree h HIS 423 CO 0.00 0.08 0.00 0.54 -3.07 0.00 0.00 177.93 175.49