#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddg s HIS 227 N 0.00 -1.27 0.00 9.51 5.65 -1.26 -5.17 115.29 122.76 1ddg s HIS 227 Ca 0.00 1.46 0.00 0.00 0.25 0.00 0.00 55.06 56.77 1ddg s HIS 227 Cb 0.00 0.49 0.00 0.00 -1.18 0.00 0.00 32.58 31.89 1ddg s HIS 227 CO 0.00 -0.68 0.00 -2.37 -0.65 0.00 0.00 174.74 171.04 1ddg n THR 228 N 5.42 0.00 -3.23 0.89 5.66 -1.26 -4.92 114.28 116.83 1ddg n THR 228 Ca -0.04 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.94 1ddg n THR 228 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 1ddg n THR 228 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ddg s SER 229 N 0.00 -0.79 0.00 1.09 0.15 -1.26 -5.00 113.70 107.89 1ddg s SER 229 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1ddg s SER 229 Cb 0.00 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 1ddg s SER 229 CO 0.00 -0.27 0.46 -0.81 1.20 0.00 0.00 173.24 173.82 1ddg n PRO 230 N 5.00 0.91 -4.82 5.44 -0.04 -1.26 -4.76 135.00 135.47 1ddg n PRO 230 Ca 0.06 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 1ddg n PRO 230 Cb 0.53 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 1ddg n PRO 230 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ddg s TYR 231 N -0.98 2.77 0.16 0.54 2.02 -1.26 -4.91 117.35 115.69 1ddg s TYR 231 Ca 0.00 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 1ddg s TYR 231 Cb 0.00 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1ddg s TYR 231 CO 0.00 -0.07 0.29 -1.13 -1.57 0.00 0.00 175.55 173.07 1ddg n SER 232 N 3.08 -0.83 -0.12 2.29 3.41 -0.38 -4.82 113.62 116.25 1ddg n SER 232 Ca -0.18 -1.70 -0.05 0.00 -0.26 0.00 0.00 58.87 56.69 1ddg n SER 232 Cb 0.53 1.42 0.02 0.00 -0.26 0.00 0.00 64.21 65.91 1ddg n SER 232 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ddg h LYS 233 N 0.00 -0.02 -0.02 4.33 3.64 -1.93 -1.19 116.57 121.39 1ddg h LYS 233 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ddg h LYS 233 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ddg h LYS 233 CO 0.17 -0.01 -0.17 -0.25 -2.27 0.00 0.00 179.45 176.92 1ddg n ASP 234 N -5.32 1.70 -3.21 4.20 8.00 -1.26 -4.13 116.55 116.53 1ddg n ASP 234 Ca 0.02 -1.39 -0.23 0.00 0.71 0.00 0.00 54.79 53.90 1ddg n ASP 234 Cb 0.23 0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1ddg n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ddg n ALA 235 N 0.07 2.78 -1.55 2.24 0.00 -0.66 -5.13 120.51 118.27 1ddg n ALA 235 Ca 0.14 -3.73 -0.31 0.00 0.00 0.00 0.00 53.44 49.54 1ddg n ALA 235 Cb 0.42 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.07 1ddg n ALA 235 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ddg s PRO 236 N -1.86 2.92 0.03 0.00 0.04 -0.54 -1.24 135.00 134.35 1ddg s PRO 236 Ca 0.38 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1ddg s PRO 236 Cb 0.22 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1ddg s PRO 236 CO -0.09 -1.11 1.07 -1.17 0.04 0.00 0.00 177.00 175.74 1ddg s LEU 237 N -5.40 4.37 -0.50 -3.56 2.96 0.90 -4.76 118.68 112.69 1ddg s LEU 237 Ca 0.59 1.80 -0.27 0.00 -0.22 0.00 0.00 54.13 56.04 1ddg s LEU 237 Cb -0.15 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1ddg s LEU 237 CO 0.52 -0.34 1.03 -0.69 -1.32 0.00 0.00 176.35 175.55 1ddg s VAL 238 N 1.02 4.31 0.21 1.68 1.01 -1.26 -1.01 120.40 126.35 1ddg s VAL 238 Ca 0.55 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1ddg s VAL 238 Cb -0.24 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.60 1ddg s VAL 238 CO 0.29 -1.02 0.11 0.00 0.00 0.00 0.00 175.10 174.48 1ddg n ALA 239 N 7.62 0.29 -3.50 5.51 0.00 0.98 -4.91 120.51 126.50 1ddg n ALA 239 Ca 0.07 -0.89 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 1ddg n ALA 239 Cb 0.49 0.40 -0.17 0.00 0.00 0.00 0.00 19.45 20.17 1ddg n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ddg s SER 240 N -2.23 2.22 -0.64 0.00 0.15 -1.22 -0.63 113.70 111.34 1ddg s SER 240 Ca 0.09 -0.38 -0.28 0.00 0.70 0.00 0.00 55.95 56.08 1ddg s SER 240 Cb -0.01 -1.01 0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1ddg s SER 240 CO 0.06 0.04 1.22 -0.22 1.20 0.00 0.00 173.24 175.54 1ddg s LEU 241 N 0.76 3.36 -0.06 3.45 2.96 -0.72 -0.32 118.68 128.11 1ddg s LEU 241 Ca -0.12 -0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 1ddg s LEU 241 Cb -0.16 -2.94 -0.30 0.00 0.50 0.00 0.00 46.19 43.29 1ddg s LEU 241 CO 0.02 -1.61 0.75 0.28 -1.32 0.00 0.00 176.35 174.47 1ddg h SER 242 N 9.72 0.51 -3.69 3.68 0.02 -1.18 -3.35 113.55 119.25 1ddg h SER 242 Ca -0.26 -0.91 -0.46 0.00 -0.84 0.00 0.00 61.79 59.32 1ddg h SER 242 Cb 1.05 -0.16 -0.32 0.00 0.14 0.00 0.00 62.40 63.11 1ddg h SER 242 CO 1.22 1.58 -0.80 -0.69 -1.14 0.00 0.00 176.83 177.00 1ddg s VAL 243 N -2.49 0.91 -0.43 2.27 1.01 -0.96 -4.94 120.40 115.77 1ddg s VAL 243 Ca -0.16 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1ddg s VAL 243 Cb 0.03 -0.82 0.15 0.00 0.00 0.00 0.00 36.38 35.74 1ddg s VAL 243 CO 0.82 0.29 0.30 0.21 0.00 0.00 0.00 175.10 176.72 1ddg s ASN 244 N 0.37 2.64 -0.15 3.32 3.84 -1.26 -1.24 114.94 122.46 1ddg s ASN 244 Ca -0.07 -2.80 -0.01 0.00 0.21 0.00 0.00 52.86 50.19 1ddg s ASN 244 Cb -0.11 -0.65 -0.02 0.00 -0.55 0.00 0.00 41.25 39.92 1ddg s ASN 244 CO 0.01 -0.22 -0.10 -1.58 -2.79 0.00 0.00 177.10 172.42 1ddg s GLN 245 N 0.27 3.44 -0.03 0.43 2.00 0.08 -4.94 119.66 120.90 1ddg s GLN 245 Ca 0.25 -0.64 -0.30 0.00 -2.00 0.00 0.00 55.36 52.66 1ddg s GLN 245 Cb -0.10 -2.74 -0.03 0.00 0.80 0.00 0.00 33.01 30.94 1ddg s GLN 245 CO -0.10 0.16 1.13 0.21 -0.50 0.00 0.00 175.29 176.20 1ddg s LYS 246 N 0.50 4.41 0.00 1.67 2.20 -1.26 0.61 119.74 127.87 1ddg s LYS 246 Ca -0.07 1.60 0.05 0.00 -0.36 0.00 0.00 55.97 57.19 1ddg s LYS 246 Cb -0.15 -3.49 0.13 0.00 -1.51 0.00 0.00 37.83 32.80 1ddg s LYS 246 CO 0.04 -0.32 1.06 0.44 -0.36 0.00 0.00 175.35 176.21 1ddg n ILE 247 N 4.35 0.89 -3.42 5.43 -5.35 0.18 -4.90 119.36 116.54 1ddg n ILE 247 Ca 0.09 -0.94 -0.30 0.00 -0.27 0.00 0.00 62.75 61.33 1ddg n ILE 247 Cb 0.47 0.57 -0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1ddg n ILE 247 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1ddg s THR 248 N -0.93 5.03 0.73 7.28 -4.23 -1.24 -4.70 115.64 117.58 1ddg s THR 248 Ca 0.10 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1ddg s THR 248 Cb 0.05 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.24 1ddg s THR 248 CO 0.07 -0.21 1.08 -0.83 -0.54 0.00 0.00 174.62 174.19 1ddg s GLY 249 N -2.87 1.67 0.00 3.99 0.00 0.50 -4.91 107.32 105.70 1ddg s GLY 249 Ca 0.44 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1ddg s GLY 249 CO 0.27 0.49 0.00 0.54 0.00 0.00 0.00 173.10 174.40 1ddg n ARG 250 N -3.32 0.00 -0.58 2.90 3.00 -1.26 -0.72 116.66 116.68 1ddg n ARG 250 Ca 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.95 1ddg n ARG 250 Cb 0.53 0.00 0.23 0.00 0.00 0.00 0.00 32.46 33.22 1ddg n ARG 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ddg n ASN 251 N -3.04 3.27 -4.78 0.55 5.03 -1.26 -4.98 115.26 110.04 1ddg n ASN 251 Ca 0.00 -3.32 -0.37 0.00 0.87 0.00 0.00 54.58 51.76 1ddg n ASN 251 Cb 0.00 -0.58 -0.05 0.00 -1.02 0.00 0.00 39.78 38.13 1ddg n ASN 251 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1ddg s SER 252 N -2.20 6.96 0.00 6.41 0.15 0.10 -4.93 113.70 120.19 1ddg s SER 252 Ca 0.43 2.02 0.26 0.00 0.70 0.00 0.00 55.95 59.36 1ddg s SER 252 Cb 0.37 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.77 1ddg s SER 252 CO 0.05 -0.35 1.52 -0.62 1.20 0.00 0.00 173.24 175.05 1ddg n GLU 253 N 0.23 1.00 -4.15 5.44 4.71 -1.26 -4.81 120.64 121.80 1ddg n GLU 253 Ca 0.04 -0.63 -0.30 0.00 -0.01 0.00 0.00 57.16 56.25 1ddg n GLU 253 Cb 0.49 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 29.35 1ddg n GLU 253 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 1ddg s LYS 254 N -2.43 2.44 -0.28 3.49 -2.85 -1.26 -5.09 119.74 113.76 1ddg s LYS 254 Ca 0.25 -0.90 -0.04 0.00 -1.00 0.00 0.00 55.97 54.28 1ddg s LYS 254 Cb 0.19 -2.48 0.03 0.00 -2.06 0.00 0.00 37.83 33.51 1ddg s LYS 254 CO 0.50 0.53 0.01 0.34 0.10 0.00 0.00 175.35 176.83 1ddg s ASP 255 N -2.34 4.78 -0.06 0.03 2.15 -1.26 -4.83 116.67 115.13 1ddg s ASP 255 Ca 0.25 -0.92 0.05 0.00 0.43 0.00 0.00 52.55 52.36 1ddg s ASP 255 Cb -0.11 -1.76 -0.01 0.00 -0.30 0.00 0.00 42.92 40.73 1ddg s ASP 255 CO 0.17 -0.19 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.06 1ddg s VAL 256 N 1.38 2.22 -0.09 1.11 1.01 -1.26 -0.52 120.40 124.24 1ddg s VAL 256 Ca -0.00 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1ddg s VAL 256 Cb -0.18 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1ddg s VAL 256 CO -0.01 0.57 -0.14 -0.13 0.00 0.00 0.00 175.10 175.39 1ddg s ARG 257 N -0.14 2.99 -0.16 2.72 1.81 0.66 -0.64 118.95 126.18 1ddg s ARG 257 Ca -0.04 -0.70 -0.24 0.00 -1.72 0.00 0.00 55.73 53.03 1ddg s ARG 257 Cb -0.14 -2.51 -0.02 0.00 -0.45 0.00 0.00 34.95 31.83 1ddg s ARG 257 CO 0.04 0.39 0.77 -1.58 -0.68 0.00 0.00 175.30 174.24 1ddg s HIS 258 N -0.12 3.43 -0.11 -0.53 5.65 0.20 -0.68 115.29 123.13 1ddg s HIS 258 Ca -0.02 1.18 0.03 0.00 0.25 0.00 0.00 55.06 56.50 1ddg s HIS 258 Cb -0.14 -2.94 0.01 0.00 -1.18 0.00 0.00 32.58 28.33 1ddg s HIS 258 CO 0.04 -0.19 -0.21 0.42 -0.65 0.00 0.00 174.74 174.15 1ddg s ILE 259 N 1.94 1.90 -0.13 0.89 -1.09 -0.37 -0.74 121.20 123.59 1ddg s ILE 259 Ca 0.36 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1ddg s ILE 259 Cb -0.17 -1.67 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1ddg s ILE 259 CO 0.13 0.52 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.61 1ddg s GLU 260 N 0.65 3.36 -0.10 2.79 2.02 -0.37 -1.06 118.70 125.99 1ddg s GLU 260 Ca -0.12 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1ddg s GLU 260 Cb -0.16 -2.62 -0.01 0.00 0.10 0.00 0.00 34.13 31.44 1ddg s GLU 260 CO 0.03 0.20 -0.19 0.42 0.02 0.00 0.00 175.26 175.74 1ddg s ILE 261 N 0.38 2.54 -0.01 -1.63 1.01 0.25 -0.79 121.20 122.96 1ddg s ILE 261 Ca -0.11 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 1ddg s ILE 261 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1ddg s ILE 261 CO 0.05 0.55 0.88 -0.62 0.00 0.00 0.00 174.94 175.80 1ddg s ASP 262 N 0.20 7.25 0.00 3.58 2.15 0.57 -1.87 116.67 128.55 1ddg s ASP 262 Ca -0.12 1.51 0.25 0.00 0.43 0.00 0.00 52.55 54.63 1ddg s ASP 262 Cb -0.16 -2.52 0.50 0.00 -0.30 0.00 0.00 42.92 40.44 1ddg s ASP 262 CO 0.06 -0.18 1.43 0.18 -0.17 0.00 0.00 175.17 176.50 1ddg n LEU 263 N 3.68 2.54 0.00 -1.34 4.77 0.02 -3.39 117.00 123.27 1ddg n LEU 263 Ca 0.03 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1ddg n LEU 263 Cb 0.51 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ddg n LEU 263 CO 0.50 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1ddg n GLY 264 N 1.30 2.67 1.38 -0.72 0.00 -1.24 -1.51 105.19 107.07 1ddg n GLY 264 Ca 0.16 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 1ddg n GLY 264 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ddg n ASP 265 N 2.61 3.17 -0.10 1.61 2.03 -1.26 -4.60 116.55 120.02 1ddg n ASP 265 Ca 0.00 -3.56 0.07 0.00 0.52 0.00 0.00 54.79 51.82 1ddg n ASP 265 Cb 0.00 -0.67 0.41 0.00 -0.72 0.00 0.00 41.12 40.14 1ddg n ASP 265 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1ddg h SER 266 N 1.30 0.54 0.00 1.67 4.64 -1.69 -3.46 113.55 116.56 1ddg h SER 266 Ca 0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1ddg h SER 266 Cb 1.90 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1ddg h SER 266 CO 0.52 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1ddg n GLY 267 N -1.47 0.69 3.69 -0.77 0.00 -1.26 -5.02 105.19 101.04 1ddg n GLY 267 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1ddg n GLY 267 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ddg n LEU 268 N 0.00 3.93 -4.50 0.99 0.00 -1.26 -5.01 117.00 111.15 1ddg n LEU 268 Ca 0.00 1.00 -0.27 0.00 0.00 0.00 0.00 56.01 56.74 1ddg n LEU 268 Cb 0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 43.42 41.79 1ddg n LEU 268 CO 0.00 0.12 -0.47 -0.13 0.00 0.00 0.00 177.39 176.91 1ddg s ARG 269 N 2.47 1.78 0.23 1.96 1.81 -1.26 -4.97 118.95 120.98 1ddg s ARG 269 Ca 0.82 -1.38 -0.14 0.00 -1.72 0.00 0.00 55.73 53.30 1ddg s ARG 269 Cb -0.51 -2.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.99 1ddg s ARG 269 CO 0.38 0.42 0.49 1.52 -0.68 0.00 0.00 175.30 177.43 1ddg s TYR 270 N -1.65 0.17 0.16 -0.53 1.13 -1.26 -4.95 117.35 110.42 1ddg s TYR 270 Ca 0.22 -0.54 0.10 0.00 -1.41 0.00 0.00 57.07 55.44 1ddg s TYR 270 Cb -0.08 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 1ddg s TYR 270 CO 0.12 -0.96 -0.23 -0.65 -2.51 0.00 0.00 175.55 171.32 1ddg s GLN 271 N -3.96 1.36 0.04 -3.49 -0.21 -1.26 -4.72 119.66 107.41 1ddg s GLN 271 Ca 0.17 -1.39 -0.35 0.00 0.02 0.00 0.00 55.36 53.81 1ddg s GLN 271 Cb -0.01 -1.64 -0.13 0.00 1.00 0.00 0.00 33.01 32.23 1ddg s GLN 271 CO 0.04 0.36 1.68 -2.30 -2.12 0.00 0.00 175.29 172.96 1ddg n PRO 272 N 0.56 2.02 0.00 2.91 -0.02 -1.26 -0.11 135.00 139.10 1ddg n PRO 272 Ca -0.15 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1ddg n PRO 272 Cb 0.55 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1ddg n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ddg n GLY 273 N 3.75 2.65 3.76 -1.23 0.00 -1.26 -4.61 105.19 108.25 1ddg n GLY 273 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ddg n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ddg s ASP 274 N -1.48 3.57 0.18 1.61 1.01 0.84 -4.31 116.67 118.09 1ddg s ASP 274 Ca 0.00 1.19 0.11 0.00 0.71 0.00 0.00 52.55 54.56 1ddg s ASP 274 Cb 0.00 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.04 1ddg s ASP 274 CO 0.00 -2.54 -0.22 0.00 0.21 0.00 0.00 175.17 172.62 1ddg s ALA 275 N -3.12 2.58 -0.30 5.23 0.00 0.86 -2.17 121.76 124.84 1ddg s ALA 275 Ca 0.63 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1ddg s ALA 275 Cb -0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1ddg s ALA 275 CO 0.55 0.46 0.34 -1.17 0.00 0.00 0.00 175.76 175.94 1ddg s LEU 276 N -2.58 4.18 0.07 0.00 2.96 0.17 0.76 118.68 124.24 1ddg s LEU 276 Ca 0.20 0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 53.88 1ddg s LEU 276 Cb -0.08 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1ddg s LEU 276 CO 0.10 -0.22 0.89 -0.83 -1.32 0.00 0.00 176.35 174.96 1ddg s GLY 277 N 1.69 2.91 -0.09 7.98 0.00 0.89 -0.26 107.32 120.46 1ddg s GLY 277 Ca 0.13 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1ddg s GLY 277 CO 0.11 1.34 -0.05 0.14 0.00 0.00 0.00 173.10 174.64 1ddg s VAL 278 N 0.08 0.79 0.51 1.40 1.01 0.16 -2.22 120.40 122.14 1ddg s VAL 278 Ca 0.44 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 1ddg s VAL 278 Cb -0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1ddg s VAL 278 CO 0.27 0.32 1.02 0.26 0.00 0.00 0.00 175.10 176.97 1ddg s TRP 279 N 1.63 3.15 0.19 5.22 0.52 -0.08 -1.99 118.94 127.58 1ddg s TRP 279 Ca 0.02 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.67 1ddg s TRP 279 Cb -0.13 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.20 1ddg s TRP 279 CO -0.06 -0.68 0.12 1.52 0.02 0.00 0.00 176.95 177.88 1ddg s TYR 280 N -2.29 1.11 0.10 -1.98 1.13 -1.26 -4.51 117.35 109.66 1ddg s TYR 280 Ca 0.63 -1.35 0.09 0.00 -1.41 0.00 0.00 57.07 55.03 1ddg s TYR 280 Cb -0.13 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.14 1ddg s TYR 280 CO 0.26 -0.63 -0.18 -0.65 -2.51 0.00 0.00 175.55 171.84 1ddg s GLN 281 N -4.14 1.84 0.53 -3.49 -0.21 -1.26 -4.89 119.66 108.03 1ddg s GLN 281 Ca 0.37 -1.14 -0.20 0.00 0.02 0.00 0.00 55.36 54.41 1ddg s GLN 281 Cb 0.07 -2.12 -0.06 0.00 1.00 0.00 0.00 33.01 31.89 1ddg s GLN 281 CO 0.11 0.49 1.11 -0.80 -2.12 0.00 0.00 175.29 174.08 1ddg s ASN 282 N -1.99 5.86 0.08 5.90 0.01 0.31 -4.78 114.94 120.33 1ddg s ASN 282 Ca 0.17 2.12 -0.33 0.00 -0.71 0.00 0.00 52.86 54.11 1ddg s ASN 282 Cb -0.11 -2.58 -0.12 0.00 0.41 0.00 0.00 41.25 38.86 1ddg s ASN 282 CO 0.09 -1.12 1.76 -0.67 -1.51 0.00 0.00 177.10 175.64 1ddg n ASP 283 N -1.22 3.54 0.25 -1.22 2.03 -1.26 -4.86 116.55 113.81 1ddg n ASP 283 Ca 0.11 1.02 0.11 0.00 0.52 0.00 0.00 54.79 56.55 1ddg n ASP 283 Cb 0.51 -1.45 0.65 0.00 -0.72 0.00 0.00 41.12 40.10 1ddg n ASP 283 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ddg h PRO 284 N 7.78 0.00 -0.38 -0.67 0.11 -1.97 -1.80 132.00 135.06 1ddg h PRO 284 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1ddg h PRO 284 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ddg h PRO 284 CO 0.93 0.16 -0.25 0.00 -0.21 0.00 0.00 178.00 178.62 1ddg h ALA 285 N 1.84 0.84 -0.33 -0.75 0.00 -1.99 -0.92 119.26 117.95 1ddg h ALA 285 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ddg h ALA 285 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ddg h ALA 285 CO 0.02 0.64 0.19 1.25 0.00 0.00 0.00 179.25 181.35 1ddg h LEU 286 N 0.67 0.41 0.06 0.00 6.46 -1.76 -1.61 115.31 119.53 1ddg h LEU 286 Ca 0.09 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1ddg h LEU 286 Cb 0.77 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1ddg h LEU 286 CO 0.06 0.36 -0.05 0.58 -0.62 0.00 0.00 178.44 178.77 1ddg h VAL 287 N 0.42 0.88 -0.90 1.05 2.07 -1.10 -1.15 116.25 117.52 1ddg h VAL 287 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1ddg h VAL 287 Cb 0.03 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1ddg h VAL 287 CO -0.02 0.00 0.51 0.11 0.02 0.00 0.00 177.57 178.19 1ddg h LYS 288 N -0.12 1.24 -0.49 1.57 1.57 -1.14 -2.18 116.57 117.02 1ddg h LYS 288 Ca 0.00 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1ddg h LYS 288 Cb 0.11 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1ddg h LYS 288 CO -0.01 0.89 0.07 1.49 -0.57 0.00 0.00 179.45 181.32 1ddg h GLU 289 N 1.25 0.83 0.17 3.15 4.81 -1.09 -1.90 114.58 121.80 1ddg h GLU 289 Ca 0.32 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1ddg h GLU 289 Cb -0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1ddg h GLU 289 CO -0.05 0.83 -0.21 1.25 -0.73 0.00 0.00 179.01 180.10 1ddg h LEU 290 N 0.70 -0.58 -0.85 1.64 6.46 -0.94 -2.03 115.31 119.72 1ddg h LEU 290 Ca 0.15 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.87 1ddg h LEU 290 Cb 0.41 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1ddg h LEU 290 CO 0.01 -0.31 -0.23 -0.37 -0.62 0.00 0.00 178.44 176.92 1ddg h VAL 291 N -0.43 1.27 -0.53 1.05 -1.51 -1.33 -2.58 116.25 112.19 1ddg h VAL 291 Ca 0.01 -1.28 -0.07 0.00 -1.23 0.00 0.00 66.70 64.13 1ddg h VAL 291 Cb 0.42 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 1ddg h VAL 291 CO -0.08 0.42 0.06 -0.33 -1.23 0.00 0.00 177.57 176.41 1ddg h GLU 292 N 0.53 0.90 -0.78 5.19 3.07 -1.25 0.32 114.58 122.56 1ddg h GLU 292 Ca 0.08 -0.26 0.06 0.00 -0.50 0.00 0.00 59.36 58.74 1ddg h GLU 292 Cb 0.68 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.45 1ddg h GLU 292 CO 0.05 0.89 0.51 -0.07 -1.40 0.00 0.00 179.01 178.99 1ddg h LEU 293 N 0.78 0.73 -0.78 1.33 3.38 -1.03 -1.95 115.31 117.77 1ddg h LEU 293 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ddg h LEU 293 Cb 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ddg h LEU 293 CO 0.02 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.20 1ddg n LEU 294 N -4.48 1.20 -1.44 1.67 4.32 -1.00 -4.29 117.00 112.97 1ddg n LEU 294 Ca 0.12 -0.42 -0.12 0.00 -0.02 0.00 0.00 56.01 55.56 1ddg n LEU 294 Cb 0.22 -0.02 -0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1ddg n LEU 294 CO 0.33 0.21 -0.13 0.79 -1.22 0.00 0.00 177.39 177.37 1ddg n TRP 295 N -0.05 -0.65 -3.89 -1.77 8.01 -0.73 -2.11 117.44 116.25 1ddg n TRP 295 Ca 0.19 0.04 -0.21 0.00 -1.31 0.00 0.00 57.50 56.22 1ddg n TRP 295 Cb 0.30 -2.76 -0.02 0.00 -2.01 0.00 0.00 31.31 26.81 1ddg n TRP 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1ddg s LEU 296 N -3.55 4.06 -0.13 -0.99 1.43 0.11 -4.92 118.68 114.70 1ddg s LEU 296 Ca 0.03 -0.11 0.18 0.00 -1.03 0.00 0.00 54.13 53.20 1ddg s LEU 296 Cb -0.01 -2.66 -0.26 0.00 0.03 0.00 0.00 46.19 43.29 1ddg s LEU 296 CO 0.03 -0.16 0.26 2.29 0.23 0.00 0.00 176.35 179.00 1ddg n LYS 297 N -1.40 0.67 0.00 1.70 2.85 -1.26 -4.15 118.16 116.57 1ddg n LYS 297 Ca -0.06 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1ddg n LYS 297 Cb 0.58 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1ddg n LYS 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ddg n GLY 298 N 1.60 1.43 0.72 2.58 0.00 -1.26 -4.95 105.19 105.31 1ddg n GLY 298 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1ddg n GLY 298 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ddg n ASP 299 N 0.00 2.63 -4.68 1.61 5.68 -1.26 -0.68 116.55 119.85 1ddg n ASP 299 Ca 0.00 -1.77 -0.45 0.00 -0.50 0.00 0.00 54.79 52.08 1ddg n ASP 299 Cb 0.00 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 39.84 1ddg n ASP 299 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ddg n GLU 300 N 0.92 2.48 -1.81 0.11 4.71 -1.26 -4.43 120.64 121.35 1ddg n GLU 300 Ca 0.12 0.90 -0.42 0.00 -0.01 0.00 0.00 57.16 57.75 1ddg n GLU 300 Cb 0.43 -2.75 -0.03 0.00 -1.01 0.00 0.00 31.44 28.08 1ddg n GLU 300 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ddg s PRO 301 N 2.38 4.16 0.08 3.49 0.04 -1.26 -0.04 135.00 143.85 1ddg s PRO 301 Ca 0.83 2.51 0.04 0.00 0.04 0.00 0.00 61.00 64.42 1ddg s PRO 301 Cb -0.58 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1ddg s PRO 301 CO 0.40 -0.69 -0.11 0.14 0.04 0.00 0.00 177.00 176.78 1ddg s VAL 302 N 1.11 0.96 -0.21 -0.36 -7.23 0.91 -4.87 120.40 110.71 1ddg s VAL 302 Ca 0.72 -1.46 -0.06 0.00 -1.81 0.00 0.00 61.98 59.38 1ddg s VAL 302 Cb -0.47 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1ddg s VAL 302 CO 0.32 -0.42 0.01 -0.89 -0.31 0.00 0.00 175.10 173.82 1ddg s THR 303 N -1.90 4.03 -0.14 5.32 2.01 -1.26 0.52 115.64 124.22 1ddg s THR 303 Ca 0.01 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1ddg s THR 303 Cb -0.06 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1ddg s THR 303 CO 0.01 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.54 1ddg s VAL 304 N 1.11 1.42 -1.37 3.82 1.01 0.25 -4.79 120.40 121.85 1ddg s VAL 304 Ca 0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1ddg s VAL 304 Cb -0.14 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1ddg s VAL 304 CO 0.02 0.43 0.32 -0.62 0.00 0.00 0.00 175.10 175.25 1ddg n GLU 305 N 4.76 -0.59 0.00 2.72 1.02 -1.26 -0.65 120.64 126.65 1ddg n GLU 305 Ca -0.16 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1ddg n GLU 305 Cb 0.50 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 1ddg n GLU 305 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ddg n GLY 306 N -2.35 2.98 3.85 0.62 0.00 -1.26 -5.02 105.19 104.01 1ddg n GLY 306 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1ddg n GLY 306 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ddg s LYS 307 N -0.18 3.62 -0.26 1.61 2.47 0.18 -5.06 119.74 122.12 1ddg s LYS 307 Ca 0.00 -0.10 -0.12 0.00 -1.56 0.00 0.00 55.97 54.19 1ddg s LYS 307 Cb 0.00 -3.24 -0.05 0.00 -1.46 0.00 0.00 37.83 33.09 1ddg s LYS 307 CO 0.00 0.68 0.23 -0.08 0.16 0.00 0.00 175.35 176.34 1ddg s THR 308 N -0.76 5.30 0.09 3.43 -1.32 -1.26 0.86 115.64 121.97 1ddg s THR 308 Ca 0.14 0.28 0.04 0.00 -1.21 0.00 0.00 61.69 60.94 1ddg s THR 308 Cb -0.12 -3.56 -0.03 0.00 -1.51 0.00 0.00 72.50 67.27 1ddg s THR 308 CO 0.04 0.26 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.84 1ddg s LEU 309 N 1.56 2.36 0.45 9.08 1.43 0.18 -4.91 118.68 128.83 1ddg s LEU 309 Ca 0.09 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 1ddg s LEU 309 Cb -0.15 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.61 1ddg s LEU 309 CO 0.09 -0.20 1.44 -0.81 0.23 0.00 0.00 176.35 177.10 1ddg n PRO 310 N 0.82 2.29 -0.33 1.29 -0.04 -1.26 -0.06 135.00 137.71 1ddg n PRO 310 Ca -0.18 0.81 0.04 0.00 -0.04 0.00 0.00 63.50 64.13 1ddg n PRO 310 Cb 0.56 -2.65 0.11 0.00 -0.04 0.00 0.00 33.50 31.49 1ddg n PRO 310 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ddg h LEU 311 N 2.32 -0.90 -1.12 1.53 6.46 -0.37 -1.02 115.31 122.22 1ddg h LEU 311 Ca -0.51 0.28 0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1ddg h LEU 311 Cb 1.27 0.58 -0.06 0.00 -0.73 0.00 0.00 40.66 41.72 1ddg h LEU 311 CO 0.61 -0.30 0.60 0.78 -0.62 0.00 0.00 178.44 179.51 1ddg h ASN 312 N -0.00 0.96 0.72 1.25 4.21 -1.20 -0.31 115.58 121.21 1ddg h ASN 312 Ca 0.43 -0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.68 1ddg h ASN 312 Cb 0.66 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1ddg h ASN 312 CO -0.94 0.64 -1.19 -0.08 -1.29 0.00 0.00 177.43 174.57 1ddg h GLU 313 N 1.10 0.20 -0.28 0.81 4.81 -1.49 -1.09 114.58 118.65 1ddg h GLU 313 Ca 0.38 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1ddg h GLU 313 Cb 0.10 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1ddg h GLU 313 CO -0.13 1.16 0.13 0.00 -0.73 0.00 0.00 179.01 179.45 1ddg h ALA 314 N 0.69 0.34 -0.51 2.92 0.00 -0.58 -2.28 119.26 119.83 1ddg h ALA 314 Ca -0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ddg h ALA 314 Cb 1.92 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1ddg h ALA 314 CO 0.18 -0.26 -0.00 -0.07 0.00 0.00 0.00 179.25 179.10 1ddg h LEU 315 N 0.29 0.83 -0.35 0.00 4.07 -1.05 0.07 115.31 119.17 1ddg h LEU 315 Ca 0.12 -0.21 -0.19 0.00 0.08 0.00 0.00 57.88 57.67 1ddg h LEU 315 Cb 0.04 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 1ddg h LEU 315 CO -0.09 0.90 -0.74 -0.61 -1.08 0.00 0.00 178.44 176.82 1ddg h GLN 316 N 0.80 0.49 0.00 1.13 4.15 -0.95 -3.36 115.11 117.38 1ddg h GLN 316 Ca 0.15 -0.40 -0.10 0.00 0.77 0.00 0.00 58.65 59.07 1ddg h GLN 316 Cb 0.48 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1ddg h GLN 316 CO 0.02 1.03 -1.72 0.91 -1.93 0.00 0.00 178.83 177.14 1ddg n TRP 317 N -3.86 0.00 -0.02 3.99 8.01 -0.88 -0.53 117.44 124.15 1ddg n TRP 317 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 1ddg n TRP 317 Cb 0.72 -0.45 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 1ddg n TRP 317 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1ddg n HIS 318 N -2.19 0.00 -4.29 -5.99 8.25 0.01 -4.81 115.22 106.19 1ddg n HIS 318 Ca -0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 1ddg n HIS 318 Cb 0.60 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.58 1ddg n HIS 318 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ddg s PHE 319 N -0.45 1.57 -0.15 4.41 0.08 -1.21 -1.91 117.98 120.32 1ddg s PHE 319 Ca 0.00 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.34 1ddg s PHE 319 Cb 0.00 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1ddg s PHE 319 CO 0.00 0.13 1.16 -2.00 -0.10 0.00 0.00 175.22 174.42 1ddg s GLU 320 N -1.72 4.29 -0.00 0.44 2.12 0.15 -4.33 118.70 119.66 1ddg s GLU 320 Ca 0.04 1.56 0.01 0.00 0.36 0.00 0.00 54.97 56.93 1ddg s GLU 320 Cb -0.10 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 1ddg s GLU 320 CO 0.03 -0.58 0.02 1.28 -0.54 0.00 0.00 175.26 175.48 1ddg n LEU 321 N 6.00 0.02 -0.54 2.70 4.32 -1.26 -4.46 117.00 123.79 1ddg n LEU 321 Ca 0.12 -0.41 0.06 0.00 -0.02 0.00 0.00 56.01 55.75 1ddg n LEU 321 Cb 0.46 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.36 1ddg n LEU 321 CO 0.54 0.01 0.52 0.35 -1.22 0.00 0.00 177.39 177.59 1ddg n THR 322 N -1.10 0.48 -3.92 -5.08 -2.24 -1.26 -4.43 114.28 96.72 1ddg n THR 322 Ca 0.00 -0.74 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 1ddg n THR 322 Cb 0.01 0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 68.96 1ddg n THR 322 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ddg s VAL 323 N -0.96 1.52 0.47 2.28 1.01 -1.26 -4.82 120.40 118.64 1ddg s VAL 323 Ca 0.18 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 1ddg s VAL 323 Cb 0.11 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1ddg s VAL 323 CO 0.15 -0.22 0.75 0.21 0.00 0.00 0.00 175.10 175.99 1ddg s ASN 324 N 1.38 6.13 0.07 3.32 3.84 -1.26 -4.90 114.94 123.52 1ddg s ASN 324 Ca -0.02 0.75 -0.03 0.00 0.21 0.00 0.00 52.86 53.76 1ddg s ASN 324 Cb -0.19 -2.06 -0.03 0.00 -0.55 0.00 0.00 41.25 38.42 1ddg s ASN 324 CO -0.08 -0.60 0.05 0.42 -2.79 0.00 0.00 177.10 174.09 1ddg s THR 325 N -2.68 0.18 0.21 -5.21 -4.23 -1.26 -4.80 115.64 97.85 1ddg s THR 325 Ca 0.47 -1.63 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 1ddg s THR 325 Cb -0.10 -1.53 0.21 0.00 1.34 0.00 0.00 72.50 72.42 1ddg s THR 325 CO 0.43 -0.83 1.65 0.00 -0.54 0.00 0.00 174.62 175.33 1ddg h ALA 326 N 2.99 0.55 -0.47 3.99 0.00 -1.89 0.20 119.26 124.63 1ddg h ALA 326 Ca -0.34 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1ddg h ALA 326 Cb 1.17 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1ddg h ALA 326 CO 0.62 -0.41 0.07 -0.91 0.00 0.00 0.00 179.25 178.62 1ddg h ASN 327 N 0.07 0.76 -0.51 0.00 2.35 -1.97 0.88 115.58 117.17 1ddg h ASN 327 Ca 0.32 -0.27 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1ddg h ASN 327 Cb 0.51 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 1ddg h ASN 327 CO -0.57 0.83 0.26 0.40 -1.65 0.00 0.00 177.43 176.71 1ddg h ILE 328 N 0.66 0.97 -0.39 2.81 2.04 -1.79 0.24 117.51 122.05 1ddg h ILE 328 Ca 0.14 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1ddg h ILE 328 Cb 0.40 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1ddg h ILE 328 CO 0.01 0.09 0.08 0.58 0.00 0.00 0.00 178.15 178.92 1ddg h VAL 329 N 0.52 1.23 -0.44 1.67 2.07 -0.36 -0.40 116.25 120.54 1ddg h VAL 329 Ca 0.22 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1ddg h VAL 329 Cb 0.12 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1ddg h VAL 329 CO -0.15 0.28 0.25 -0.08 0.02 0.00 0.00 177.57 177.89 1ddg h GLU 330 N 0.49 0.60 -0.41 1.57 4.81 -0.53 -1.99 114.58 119.11 1ddg h GLU 330 Ca 0.12 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1ddg h GLU 330 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1ddg h GLU 330 CO 0.00 0.46 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.54 1ddg h ASN 331 N 0.57 0.92 -0.50 1.04 2.35 -0.34 -1.03 115.58 118.60 1ddg h ASN 331 Ca 0.16 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 1ddg h ASN 331 Cb 0.03 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1ddg h ASN 331 CO -0.03 1.15 0.23 0.22 -1.65 0.00 0.00 177.43 177.35 1ddg h TYR 332 N 0.75 0.72 -0.21 1.19 3.20 -0.97 -0.45 116.97 121.20 1ddg h TYR 332 Ca 0.08 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ddg h TYR 332 Cb 0.86 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1ddg h TYR 332 CO 0.05 0.58 0.12 0.00 -1.64 0.00 0.00 178.16 177.27 1ddg h ALA 333 N 1.07 0.27 -0.16 1.82 0.00 -1.24 -0.50 119.26 120.52 1ddg h ALA 333 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ddg h ALA 333 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ddg h ALA 333 CO -0.02 -0.21 0.06 1.15 0.00 0.00 0.00 179.25 180.23 1ddg h THR 334 N 0.24 0.96 -0.44 0.00 2.02 -1.13 0.36 112.91 114.93 1ddg h THR 334 Ca 0.07 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1ddg h THR 334 Cb 0.05 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1ddg h THR 334 CO -0.01 0.03 0.25 0.25 0.37 0.00 0.00 175.52 176.40 1ddg h LEU 335 N 0.14 0.55 -1.68 2.58 5.85 -0.81 -3.03 115.31 118.90 1ddg h LEU 335 Ca 0.07 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ddg h LEU 335 Cb 0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1ddg h LEU 335 CO -0.07 0.47 -0.09 0.35 -0.34 0.00 0.00 178.44 178.75 1ddg n THR 336 N -4.71 0.00 -3.71 1.05 -2.24 -0.22 -4.96 114.28 99.49 1ddg n THR 336 Ca 0.01 -0.43 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 1ddg n THR 336 Cb 0.07 1.38 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1ddg n THR 336 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ddg n ARG 337 N 0.99 -4.97 -1.78 -0.78 3.00 0.06 -4.86 116.66 108.32 1ddg n ARG 337 Ca 0.13 0.62 -0.43 0.00 -0.01 0.00 0.00 57.85 58.17 1ddg n ARG 337 Cb 0.56 -5.20 -0.03 0.00 0.00 0.00 0.00 32.46 27.79 1ddg n ARG 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1ddg s SER 338 N -4.31 5.74 0.28 0.55 0.15 -0.86 -4.88 113.70 110.38 1ddg s SER 338 Ca 0.04 1.73 0.02 0.00 0.70 0.00 0.00 55.95 58.44 1ddg s SER 338 Cb -0.02 -2.52 0.58 0.00 -1.71 0.00 0.00 66.02 62.35 1ddg s SER 338 CO 0.81 -1.76 1.82 -0.08 1.20 0.00 0.00 173.24 175.24 1ddg h GLU 339 N 13.69 0.92 0.00 5.44 4.81 -1.92 0.43 114.58 137.95 1ddg h GLU 339 Ca -0.39 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 58.68 1ddg h GLU 339 Cb 1.21 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1ddg h GLU 339 CO 0.98 0.61 -0.72 1.79 -0.73 0.00 0.00 179.01 180.94 1ddg h THR 340 N 0.94 0.69 0.00 0.32 1.35 -1.97 -3.37 112.91 110.87 1ddg h THR 340 Ca 0.51 -2.04 -0.35 0.00 -0.55 0.00 0.00 66.41 63.98 1ddg h THR 340 Cb 0.56 2.26 -0.06 0.00 -1.73 0.00 0.00 68.15 69.18 1ddg h THR 340 CO -0.29 0.39 -2.19 0.18 -0.25 0.00 0.00 175.52 173.36 1ddg n LEU 341 N -3.11 0.29 -0.32 3.87 7.99 -0.93 -4.48 117.00 120.31 1ddg n LEU 341 Ca -0.01 0.12 0.18 0.00 -0.01 0.00 0.00 56.01 56.29 1ddg n LEU 341 Cb 0.74 0.39 0.38 0.00 -0.11 0.00 0.00 43.42 44.81 1ddg n LEU 341 CO 0.41 0.47 1.08 -0.07 -1.51 0.00 0.00 177.39 177.77 1ddg h LEU 342 N 0.00 0.44 -1.68 2.23 4.07 -1.08 -1.42 115.31 117.87 1ddg h LEU 342 Ca -0.47 0.17 0.09 0.00 0.08 0.00 0.00 57.88 57.75 1ddg h LEU 342 Cb 2.18 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 44.03 1ddg h LEU 342 CO 0.04 -0.04 0.56 -0.65 -1.08 0.00 0.00 178.44 177.28 1ddg h PRO 343 N 0.40 0.00 0.00 1.13 0.11 -1.78 -1.27 132.00 130.59 1ddg h PRO 343 Ca 0.64 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.71 1ddg h PRO 343 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1ddg h PRO 343 CO -0.56 0.00 -0.54 -0.07 -0.21 0.00 0.00 178.00 176.62 1ddg h LEU 344 N 0.00 0.00 -9.95 2.35 3.38 -1.57 -3.47 115.31 106.06 1ddg h LEU 344 Ca 0.15 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.58 1ddg h LEU 344 Cb 1.28 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.13 1ddg h LEU 344 CO -0.00 0.14 0.78 -0.69 0.09 0.00 0.00 178.44 178.76 1ddg s VAL 345 N -3.19 2.03 0.00 1.22 1.01 -0.48 -1.52 120.40 119.47 1ddg s VAL 345 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1ddg s VAL 345 Cb 0.07 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1ddg s VAL 345 CO 0.73 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1ddg n GLY 346 N 0.46 1.03 2.81 4.51 0.00 -1.26 -4.99 105.19 107.74 1ddg n GLY 346 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1ddg n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ddg s ASP 347 N -3.05 3.95 0.11 1.61 -1.08 -0.58 -5.02 116.67 112.61 1ddg s ASP 347 Ca 0.00 -2.73 -0.22 0.00 -0.52 0.00 0.00 52.55 49.08 1ddg s ASP 347 Cb 0.00 -1.28 -0.08 0.00 -1.46 0.00 0.00 42.92 40.11 1ddg s ASP 347 CO 0.00 -0.26 1.70 0.50 0.52 0.00 0.00 175.17 177.63 1ddg h LYS 348 N 6.71 -0.10 -0.82 4.34 3.64 -1.94 0.50 116.57 128.90 1ddg h LYS 348 Ca -0.04 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1ddg h LYS 348 Cb 0.92 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.70 1ddg h LYS 348 CO 0.56 -0.06 0.54 0.00 -2.27 0.00 0.00 179.45 178.21 1ddg h ALA 349 N 0.94 1.78 -0.19 5.00 0.00 -1.95 0.50 119.26 125.34 1ddg h ALA 349 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1ddg h ALA 349 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ddg h ALA 349 CO -0.12 0.03 -0.14 0.87 0.00 0.00 0.00 179.25 179.89 1ddg h LYS 350 N 0.72 0.43 -0.54 0.00 1.57 -1.64 -2.45 116.57 114.67 1ddg h LYS 350 Ca 0.39 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1ddg h LYS 350 Cb 0.53 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1ddg h LYS 350 CO -0.16 0.76 0.21 -0.07 -0.57 0.00 0.00 179.45 179.62 1ddg h LEU 351 N 0.11 0.74 -1.19 2.94 3.38 0.04 -2.13 115.31 119.21 1ddg h LEU 351 Ca 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ddg h LEU 351 Cb 0.65 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ddg h LEU 351 CO 0.04 0.71 0.10 1.56 0.09 0.00 0.00 178.44 180.94 1ddg h GLN 352 N 0.73 0.67 -0.14 1.13 4.20 -0.02 -0.37 115.11 121.30 1ddg h GLN 352 Ca 0.18 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1ddg h GLN 352 Cb 0.20 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1ddg h GLN 352 CO -0.01 0.61 -0.12 1.25 -0.67 0.00 0.00 178.83 179.89 1ddg h HIS 353 N 0.65 0.39 -0.53 2.96 2.76 -1.37 -0.96 115.15 119.04 1ddg h HIS 353 Ca 0.15 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1ddg h HIS 353 Cb 0.25 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 1ddg h HIS 353 CO 0.01 0.70 0.30 -0.92 -1.30 0.00 0.00 177.93 176.72 1ddg h TYR 354 N -0.03 0.55 -0.12 5.26 3.20 -1.05 -1.85 116.97 122.93 1ddg h TYR 354 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1ddg h TYR 354 Cb 0.63 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1ddg h TYR 354 CO 0.08 0.30 -0.22 0.00 -1.64 0.00 0.00 178.16 176.67 1ddg h ALA 355 N 1.26 1.41 0.00 1.82 0.00 -1.02 0.35 119.26 123.08 1ddg h ALA 355 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ddg h ALA 355 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ddg h ALA 355 CO -0.12 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1ddg n ALA 356 N -2.48 2.28 -0.04 0.00 0.00 -0.37 -3.73 120.51 116.17 1ddg n ALA 356 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1ddg n ALA 356 Cb 0.33 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 1ddg n ALA 356 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ddg n THR 357 N -1.74 0.52 -3.69 0.00 -1.04 -0.76 -4.93 114.28 102.65 1ddg n THR 357 Ca 0.06 -0.45 -0.29 0.00 -2.04 0.00 0.00 64.05 61.33 1ddg n THR 357 Cb 0.36 -0.32 -0.15 0.00 -1.82 0.00 0.00 70.33 68.39 1ddg n THR 357 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ddg s THR 358 N -2.57 0.53 1.00 12.58 2.01 0.06 -5.06 115.64 124.19 1ddg s THR 358 Ca -0.06 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.83 1ddg s THR 358 Cb 0.06 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.32 1ddg s THR 358 CO 0.54 -0.53 0.19 -2.65 -0.69 0.00 0.00 174.62 171.48 1ddg n PRO 359 N 5.01 -0.60 -0.31 4.92 -0.02 -1.26 -4.58 135.00 138.16 1ddg n PRO 359 Ca -0.05 -0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.26 1ddg n PRO 359 Cb 0.44 -1.74 0.10 0.00 -0.02 0.00 0.00 33.50 32.27 1ddg n PRO 359 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ddg h ILE 360 N -1.64 1.16 -0.68 4.25 2.04 -1.91 0.14 117.51 120.87 1ddg h ILE 360 Ca -0.46 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1ddg h ILE 360 Cb 1.30 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1ddg h ILE 360 CO 0.34 0.20 0.24 1.62 0.00 0.00 0.00 178.15 180.55 1ddg h VAL 361 N 1.08 1.24 0.08 1.67 3.04 -1.91 -1.84 116.25 119.61 1ddg h VAL 361 Ca 0.33 -0.80 -0.25 0.00 -1.01 0.00 0.00 66.70 64.97 1ddg h VAL 361 Cb -0.03 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1ddg h VAL 361 CO -0.10 0.32 -1.12 0.44 -1.01 0.00 0.00 177.57 176.09 1ddg h ASP 362 N 0.99 0.45 -0.18 3.17 3.32 -1.84 -1.04 116.42 121.30 1ddg h ASP 362 Ca 0.22 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1ddg h ASP 362 Cb 0.24 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1ddg h ASP 362 CO -0.01 1.29 -0.17 -0.03 -1.72 0.00 0.00 179.24 178.60 1ddg h MET 363 N 0.13 -0.18 0.00 3.56 1.85 -0.70 0.17 114.93 119.75 1ddg h MET 363 Ca -0.11 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 58.94 1ddg h MET 363 Cb 1.81 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.88 1ddg h MET 363 CO 0.19 -0.12 -0.25 -0.39 -0.40 0.00 0.00 176.91 175.94 1ddg h VAL 364 N -0.19 0.47 -0.75 -5.77 -1.51 -1.32 -0.89 116.25 106.29 1ddg h VAL 364 Ca 0.11 -1.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1ddg h VAL 364 Cb 0.35 2.03 -0.04 0.00 -2.13 0.00 0.00 31.29 31.51 1ddg h VAL 364 CO -0.29 0.24 0.44 -0.09 -1.23 0.00 0.00 177.57 176.65 1ddg h ARG 365 N 0.00 1.02 0.00 5.19 2.43 -0.67 0.25 114.38 122.60 1ddg h ARG 365 Ca -0.00 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1ddg h ARG 365 Cb 1.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1ddg h ARG 365 CO 0.03 0.72 -0.76 0.74 -1.51 0.00 0.00 179.97 179.20 1ddg h PHE 366 N 1.04 0.00 -2.03 2.20 0.04 -0.36 -3.38 116.94 114.45 1ddg h PHE 366 Ca 0.27 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.48 1ddg h PHE 366 Cb -0.03 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.73 1ddg h PHE 366 CO 0.00 0.39 -1.09 0.45 -0.60 0.00 0.00 178.31 177.47 1ddg n SER 367 N -3.04 0.19 -4.79 2.17 2.88 -0.37 -5.06 113.62 105.60 1ddg n SER 367 Ca -0.01 -2.68 -0.34 0.00 -1.33 0.00 0.00 58.87 54.51 1ddg n SER 367 Cb 0.71 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1ddg n SER 367 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ddg s PRO 368 N -1.12 3.29 -0.02 -1.46 0.04 0.85 -4.58 135.00 132.00 1ddg s PRO 368 Ca 0.35 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1ddg s PRO 368 Cb 0.16 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.77 1ddg s PRO 368 CO -0.11 -0.86 0.73 0.00 0.04 0.00 0.00 177.00 176.80 1ddg s ALA 369 N -2.15 -1.76 -0.05 8.56 0.00 -1.26 -5.08 121.76 120.01 1ddg s ALA 369 Ca 0.68 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.49 1ddg s ALA 369 Cb -0.19 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1ddg s ALA 369 CO 0.32 -0.48 1.52 -0.65 0.00 0.00 0.00 175.76 176.47 1ddg s GLN 370 N -1.94 4.22 0.09 0.00 1.11 -1.26 -4.35 119.66 117.52 1ddg s GLN 370 Ca -0.05 2.05 0.06 0.00 0.01 0.00 0.00 55.36 57.43 1ddg s GLN 370 Cb -0.00 -3.81 -0.03 0.00 -1.01 0.00 0.00 33.01 28.15 1ddg s GLN 370 CO 0.02 -0.74 -0.17 -1.17 0.01 0.00 0.00 175.29 173.23 1ddg s LEU 371 N 3.41 2.29 0.34 2.90 2.96 -0.90 -5.04 118.68 124.64 1ddg s LEU 371 Ca 0.68 -0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1ddg s LEU 371 Cb -0.31 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 1ddg s LEU 371 CO 0.26 -0.02 0.63 1.51 -1.32 0.00 0.00 176.35 177.41 1ddg s ASP 372 N -1.83 6.45 0.31 3.68 -4.77 -1.26 -4.75 116.67 114.51 1ddg s ASP 372 Ca 0.02 0.84 0.02 0.00 -3.30 0.00 0.00 52.55 50.13 1ddg s ASP 372 Cb -0.10 -2.20 0.58 0.00 -1.09 0.00 0.00 42.92 40.11 1ddg s ASP 372 CO 0.03 -0.28 1.91 0.00 0.70 0.00 0.00 175.17 177.53 1ddg h ALA 373 N 1.44 1.56 -0.37 2.11 0.00 -1.97 0.83 119.26 122.87 1ddg h ALA 373 Ca -0.48 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1ddg h ALA 373 Cb 1.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ddg h ALA 373 CO 0.65 0.28 -0.27 0.93 0.00 0.00 0.00 179.25 180.84 1ddg h GLU 374 N 0.97 0.84 -0.42 0.00 4.39 -1.94 -0.94 114.58 117.48 1ddg h GLU 374 Ca 0.40 -0.41 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1ddg h GLU 374 Cb 0.28 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1ddg h GLU 374 CO -0.16 1.05 0.11 0.00 -1.16 0.00 0.00 179.01 178.85 1ddg h ALA 375 N 0.78 0.47 0.36 3.43 0.00 -1.55 -0.49 119.26 122.25 1ddg h ALA 375 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ddg h ALA 375 Cb 0.85 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ddg h ALA 375 CO 0.07 -0.29 -0.30 1.25 0.00 0.00 0.00 179.25 179.99 1ddg h LEU 376 N 0.25 -0.79 -1.10 0.00 6.46 -0.75 -2.69 115.31 116.69 1ddg h LEU 376 Ca 0.20 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1ddg h LEU 376 Cb 0.22 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1ddg h LEU 376 CO -0.24 -0.44 0.01 0.40 -0.62 0.00 0.00 178.44 177.55 1ddg h ILE 377 N -0.66 1.22 0.00 4.05 5.03 -0.90 -1.69 117.51 124.56 1ddg h ILE 377 Ca -0.03 -0.87 -0.03 0.00 -0.12 0.00 0.00 64.86 63.82 1ddg h ILE 377 Cb 0.59 0.90 -0.00 0.00 -3.03 0.00 0.00 36.82 35.27 1ddg h ILE 377 CO -0.02 0.30 -0.15 -1.13 -0.68 0.00 0.00 178.15 176.47 1ddg h ASN 378 N 0.61 0.00 0.22 1.72 -0.73 -1.02 -2.85 115.58 113.53 1ddg h ASN 378 Ca 0.13 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 58.08 1ddg h ASN 378 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1ddg h ASN 378 CO 0.01 0.15 -0.86 0.25 -0.37 0.00 0.00 177.43 176.60 1ddg h LEU 379 N 0.00 0.60-10.12 0.34 5.85 -0.97 -3.47 115.31 107.55 1ddg h LEU 379 Ca -0.00 -0.45 -0.48 0.00 0.84 0.00 0.00 57.88 57.80 1ddg h LEU 379 Cb 0.36 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ddg h LEU 379 CO 0.02 1.23 0.25 -0.76 -0.34 0.00 0.00 178.44 178.83 1ddg s LEU 380 N -7.92 3.82 0.10 2.25 1.02 -1.08 -4.88 118.68 112.00 1ddg s LEU 380 Ca -0.07 1.42 -0.02 0.00 0.02 0.00 0.00 54.13 55.48 1ddg s LEU 380 Cb 0.09 -4.30 -0.05 0.00 0.02 0.00 0.00 46.19 41.95 1ddg s LEU 380 CO 0.87 -0.42 0.30 -0.13 0.02 0.00 0.00 176.35 176.98 1ddg s ARG 381 N -3.63 3.53 0.52 1.70 0.52 -1.26 -4.98 118.95 115.35 1ddg s ARG 381 Ca 0.57 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 55.31 1ddg s ARG 381 Cb -0.10 -2.94 -0.06 0.00 0.52 0.00 0.00 34.95 32.37 1ddg s ARG 381 CO 0.25 0.54 1.23 -1.25 0.02 0.00 0.00 175.30 176.09 1ddg s PRO 382 N -2.59 3.38 0.36 3.54 0.05 -1.26 0.33 135.00 138.81 1ddg s PRO 382 Ca 0.38 1.92 -0.27 0.00 0.05 0.00 0.00 61.00 63.08 1ddg s PRO 382 Cb -0.13 -2.24 -0.09 0.00 0.05 0.00 0.00 34.50 32.09 1ddg s PRO 382 CO 0.26 -0.90 1.23 -1.17 0.05 0.00 0.00 177.00 176.47 1ddg s LEU 383 N -3.44 4.34 -0.05 -3.56 1.98 -0.80 -4.01 118.68 113.14 1ddg s LEU 383 Ca 0.69 2.50 -0.03 0.00 -2.89 0.00 0.00 54.13 54.40 1ddg s LEU 383 Cb -0.32 -3.81 0.02 0.00 0.66 0.00 0.00 46.19 42.74 1ddg s LEU 383 CO 0.38 -0.57 0.12 0.28 -1.89 0.00 0.00 176.35 174.67 1ddg s THR 384 N -1.25 -0.02 0.73 3.68 -1.32 -1.26 -4.90 115.64 111.30 1ddg s THR 384 Ca 0.52 0.07 -0.13 0.00 -1.21 0.00 0.00 61.69 60.94 1ddg s THR 384 Cb -0.35 -0.18 0.04 0.00 -1.51 0.00 0.00 72.50 70.49 1ddg s THR 384 CO 0.46 0.03 1.12 -2.16 -2.21 0.00 0.00 174.62 171.86 1ddg s PRO 385 N 0.47 2.38 0.04 7.08 0.04 -1.26 -4.87 135.00 138.87 1ddg s PRO 385 Ca -0.03 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1ddg s PRO 385 Cb -0.05 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1ddg s PRO 385 CO -0.02 -1.58 0.22 1.03 0.04 0.00 0.00 177.00 176.69 1ddg s ARG 386 N -4.36 3.47 -0.15 4.56 3.00 -0.84 -4.84 118.95 119.79 1ddg s ARG 386 Ca 0.66 -0.32 -0.07 0.00 0.00 0.00 0.00 55.73 56.00 1ddg s ARG 386 Cb -0.21 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.65 1ddg s ARG 386 CO 0.48 0.62 0.08 -0.51 0.00 0.00 0.00 175.30 175.98 1ddg s LEU 387 N -2.23 4.01 -0.08 2.53 1.43 -1.26 0.40 118.68 123.48 1ddg s LEU 387 Ca 0.32 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1ddg s LEU 387 Cb -0.13 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1ddg s LEU 387 CO 0.23 0.28 -0.18 -0.31 0.23 0.00 0.00 176.35 176.60 1ddg s TYR 388 N -0.29 2.03 0.21 0.29 2.02 0.64 -4.92 117.35 117.34 1ddg s TYR 388 Ca 0.09 -0.80 -0.32 0.00 -0.37 0.00 0.00 57.07 55.67 1ddg s TYR 388 Cb -0.12 -1.40 -0.13 0.00 -0.40 0.00 0.00 41.96 39.91 1ddg s TYR 388 CO 0.01 -0.35 1.63 0.43 -1.57 0.00 0.00 175.55 175.71 1ddg n SER 389 N 3.66 3.61 -4.73 2.29 7.64 -1.26 0.43 113.62 125.25 1ddg n SER 389 Ca -0.21 1.09 -0.41 0.00 1.01 0.00 0.00 58.87 60.35 1ddg n SER 389 Cb 0.52 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1ddg n SER 389 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ddg s ILE 390 N 0.81 3.62 -0.55 0.44 1.01 -0.92 -4.37 121.20 121.24 1ddg s ILE 390 Ca 0.74 1.32 0.15 0.00 0.00 0.00 0.00 60.65 62.86 1ddg s ILE 390 Cb -0.57 -3.84 0.52 0.00 0.01 0.00 0.00 42.46 38.58 1ddg s ILE 390 CO 0.38 0.19 1.43 0.00 0.00 0.00 0.00 174.94 176.94 1ddg n ALA 391 N 2.79 2.84 -2.15 9.38 0.00 0.10 -3.77 120.51 129.70 1ddg n ALA 391 Ca 0.05 -1.84 -0.08 0.00 0.00 0.00 0.00 53.44 51.58 1ddg n ALA 391 Cb 0.45 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 1ddg n ALA 391 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ddg s SER 392 N -1.43 0.42 -0.07 0.00 1.04 -1.26 -3.48 113.70 108.93 1ddg s SER 392 Ca 0.39 -1.00 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1ddg s SER 392 Cb 0.28 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1ddg s SER 392 CO 0.14 -0.64 -0.18 -0.55 0.98 0.00 0.00 173.24 172.99 1ddg s SER 393 N -2.94 3.68 0.47 7.02 0.15 -1.26 -4.61 113.70 116.22 1ddg s SER 393 Ca 0.10 -0.34 0.32 0.00 0.70 0.00 0.00 55.95 56.73 1ddg s SER 393 Cb 0.08 -1.03 1.44 0.00 -1.71 0.00 0.00 66.02 64.80 1ddg s SER 393 CO -0.08 0.27 1.95 1.56 1.20 0.00 0.00 173.24 178.14 1ddg h GLN 394 N 5.94 0.00 0.00 5.44 4.20 -1.84 0.15 115.11 128.99 1ddg h GLN 394 Ca -0.36 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1ddg h GLN 394 Cb 1.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ddg h GLN 394 CO 0.51 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 178.63 1ddg h ALA 395 N 2.07 1.15 0.00 3.87 0.00 -1.92 -3.33 119.26 121.10 1ddg h ALA 395 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ddg h ALA 395 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ddg h ALA 395 CO 0.00 0.04 -0.87 -1.91 0.00 0.00 0.00 179.25 176.51 1ddg n GLU 396 N -3.35 0.42 -2.69 0.00 4.07 -0.54 -4.95 120.64 113.59 1ddg n GLU 396 Ca -0.02 0.17 -0.25 0.00 -0.06 0.00 0.00 57.16 57.00 1ddg n GLU 396 Cb 0.16 -1.23 0.02 0.00 -0.06 0.00 0.00 31.44 30.33 1ddg n GLU 396 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1ddg s VAL 397 N -2.69 4.01 0.00 6.31 -7.23 -0.07 -5.06 120.40 115.66 1ddg s VAL 397 Ca -0.23 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 1ddg s VAL 397 Cb 0.04 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1ddg s VAL 397 CO 0.34 -0.47 0.00 -0.62 -0.31 0.00 0.00 175.10 174.04 1ddg n GLU 398 N -2.31 0.00 -0.78 4.82 1.02 -1.26 -4.29 120.64 117.84 1ddg n GLU 398 Ca 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1ddg n GLU 398 Cb 0.57 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.86 1ddg n GLU 398 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ddg n ASN 399 N -0.20 4.07 -4.09 1.62 6.94 -1.26 -4.69 115.26 117.64 1ddg n ASN 399 Ca 0.00 -2.26 -0.14 0.00 -0.02 0.00 0.00 54.58 52.16 1ddg n ASN 399 Cb 0.00 -1.10 -0.12 0.00 -2.36 0.00 0.00 39.78 36.20 1ddg n ASN 399 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1ddg s GLU 400 N 1.44 0.60 -0.10 -3.83 2.02 -1.26 -0.80 118.70 116.77 1ddg s GLU 400 Ca 0.52 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.72 1ddg s GLU 400 Cb 0.25 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 34.08 1ddg s GLU 400 CO 0.00 0.08 -0.13 0.14 0.02 0.00 0.00 175.26 175.37 1ddg s VAL 401 N -1.36 1.32 -0.07 2.63 -7.23 -0.78 -4.83 120.40 110.08 1ddg s VAL 401 Ca -0.08 -0.53 -0.03 0.00 -1.81 0.00 0.00 61.98 59.52 1ddg s VAL 401 Cb -0.10 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1ddg s VAL 401 CO 0.01 0.41 0.09 -1.00 -0.31 0.00 0.00 175.10 174.29 1ddg s HIS 402 N 1.08 3.39 0.18 2.82 3.76 -1.26 -0.58 115.29 124.68 1ddg s HIS 402 Ca -0.06 0.34 0.03 0.00 -0.15 0.00 0.00 55.06 55.22 1ddg s HIS 402 Cb -0.15 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.66 1ddg s HIS 402 CO -0.02 0.61 -0.03 0.14 -0.85 0.00 0.00 174.74 174.59 1ddg s VAL 403 N -1.06 0.88 -0.34 -0.90 -7.23 -0.22 0.02 120.40 111.56 1ddg s VAL 403 Ca 0.18 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1ddg s VAL 403 Cb -0.12 -2.09 0.10 0.00 0.56 0.00 0.00 36.38 34.83 1ddg s VAL 403 CO 0.07 -0.52 0.05 -0.89 -0.31 0.00 0.00 175.10 173.51 1ddg s THR 404 N -3.52 2.13 -0.30 5.32 2.01 -1.26 -1.24 115.64 118.77 1ddg s THR 404 Ca 0.23 -2.24 -0.08 0.00 0.31 0.00 0.00 61.69 59.91 1ddg s THR 404 Cb 0.05 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1ddg s THR 404 CO 0.04 -0.60 0.10 -0.69 -0.69 0.00 0.00 174.62 172.78 1ddg s VAL 405 N 0.98 4.17 -0.30 3.82 1.01 0.14 -4.92 120.40 125.29 1ddg s VAL 405 Ca 0.11 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1ddg s VAL 405 Cb -0.19 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1ddg s VAL 405 CO -0.10 0.07 1.32 -0.83 0.00 0.00 0.00 175.10 175.56 1ddg s GLY 406 N 1.54 1.37 -0.18 4.51 0.00 -1.26 -0.24 107.32 113.05 1ddg s GLY 406 Ca 0.03 0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.58 1ddg s GLY 406 CO 0.04 2.61 0.89 0.54 0.00 0.00 0.00 173.10 177.18 1ddg s VAL 407 N 4.45 4.82 -0.34 1.40 0.11 0.32 -4.88 120.40 126.29 1ddg s VAL 407 Ca 0.57 1.75 -0.29 0.00 -2.93 0.00 0.00 61.98 61.08 1ddg s VAL 407 Cb -0.17 -4.19 0.00 0.00 -1.53 0.00 0.00 36.38 30.50 1ddg s VAL 407 CO 0.24 -0.03 1.33 -0.69 -3.33 0.00 0.00 175.10 172.62 1ddg s VAL 408 N 2.42 4.07 -0.04 2.04 1.01 -1.26 -4.54 120.40 124.09 1ddg s VAL 408 Ca 0.40 1.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.56 1ddg s VAL 408 Cb -0.16 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.06 1ddg s VAL 408 CO 0.11 -0.57 0.00 -0.13 0.00 0.00 0.00 175.10 174.51 1ddg s ARG 409 N 4.40 0.40 0.24 2.72 0.52 -1.26 -0.69 118.95 125.27 1ddg s ARG 409 Ca 0.58 0.09 -0.22 0.00 -0.52 0.00 0.00 55.73 55.65 1ddg s ARG 409 Cb -0.16 -0.63 0.04 0.00 0.52 0.00 0.00 34.95 34.72 1ddg s ARG 409 CO 0.26 -0.18 0.72 1.52 0.02 0.00 0.00 175.30 177.65 1ddg s TYR 410 N 1.30 -0.26 -0.16 -0.53 1.13 -0.46 -5.00 117.35 113.36 1ddg s TYR 410 Ca -0.06 -0.12 -0.05 0.00 -1.41 0.00 0.00 57.07 55.43 1ddg s TYR 410 Cb -0.13 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1ddg s TYR 410 CO -0.02 -1.10 -0.02 0.34 -2.51 0.00 0.00 175.55 172.24 1ddg s ASP 411 N -2.88 4.98 -0.27 -0.18 2.15 -1.26 0.16 116.67 119.38 1ddg s ASP 411 Ca 0.09 -0.08 0.03 0.00 0.43 0.00 0.00 52.55 53.01 1ddg s ASP 411 Cb -0.04 -1.82 0.06 0.00 -0.30 0.00 0.00 42.92 40.81 1ddg s ASP 411 CO 0.02 0.17 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.40 1ddg s VAL 412 N 0.37 2.24 -1.49 1.11 1.01 0.47 -4.75 120.40 119.35 1ddg s VAL 412 Ca -0.03 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.28 1ddg s VAL 412 Cb -0.14 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1ddg s VAL 412 CO 0.02 -0.06 0.34 -0.62 0.00 0.00 0.00 175.10 174.78 1ddg n GLU 413 N 4.44 -2.55 0.00 2.72 -0.58 -1.26 -0.51 120.64 122.90 1ddg n GLU 413 Ca -0.13 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1ddg n GLU 413 Cb 0.42 -4.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.97 1ddg n GLU 413 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ddg n GLY 414 N -2.08 1.60 3.54 0.62 0.00 -1.26 -5.05 105.19 102.56 1ddg n GLY 414 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1ddg n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ddg s ARG 415 N -0.69 3.36 0.04 1.61 1.81 0.34 -5.07 118.95 120.35 1ddg s ARG 415 Ca 0.00 -0.51 -0.30 0.00 -1.72 0.00 0.00 55.73 53.20 1ddg s ARG 415 Cb 0.00 -2.82 -0.06 0.00 -0.45 0.00 0.00 34.95 31.61 1ddg s ARG 415 CO 0.00 0.41 1.43 0.00 -0.68 0.00 0.00 175.30 176.46 1ddg s ALA 416 N -0.09 3.60 0.29 2.13 0.00 -1.26 0.18 121.76 126.59 1ddg s ALA 416 Ca 0.02 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.04 1ddg s ALA 416 Cb -0.13 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1ddg s ALA 416 CO 0.03 -0.87 -0.07 1.03 0.00 0.00 0.00 175.76 175.88 1ddg s ARG 417 N 2.12 1.59 0.14 0.00 1.81 0.42 -4.90 118.95 120.13 1ddg s ARG 417 Ca 0.65 -1.80 -0.13 0.00 -1.72 0.00 0.00 55.73 52.74 1ddg s ARG 417 Cb -0.34 -1.25 0.01 0.00 -0.45 0.00 0.00 34.95 32.92 1ddg s ARG 417 CO 0.28 0.07 0.35 0.00 -0.68 0.00 0.00 175.30 175.32 1ddg s ALA 418 N -2.94 -0.51 0.60 2.13 0.00 -1.26 -1.36 121.76 118.42 1ddg s ALA 418 Ca 0.30 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 1ddg s ALA 418 Cb 0.03 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1ddg s ALA 418 CO 0.12 -0.65 1.07 0.20 0.00 0.00 0.00 175.76 176.51 1ddg s GLY 419 N -2.88 2.20 0.02 0.00 0.00 0.13 -4.94 107.32 101.86 1ddg s GLY 419 Ca 0.09 0.48 -0.26 0.00 0.00 0.00 0.00 44.72 45.03 1ddg s GLY 419 CO -0.06 0.81 1.28 -1.33 0.00 0.00 0.00 173.10 173.80 1ddg h GLY 420 N 0.50 -0.57 1.13 0.20 0.00 -1.92 -3.12 103.07 99.28 1ddg h GLY 420 Ca -0.47 0.21 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 1ddg h GLY 420 CO 0.57 -0.21 -0.72 0.00 0.00 0.00 0.00 176.54 176.18 1ddg h ALA 421 N -0.39 0.30 0.00 3.60 0.00 -1.94 -2.60 119.26 118.23 1ddg h ALA 421 Ca -0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1ddg h ALA 421 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ddg h ALA 421 CO 0.09 0.63 -0.53 0.66 0.00 0.00 0.00 179.25 180.10 1ddg h SER 422 N 0.49 0.00 1.18 0.00 4.64 -1.90 -1.85 113.55 116.11 1ddg h SER 422 Ca -0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1ddg h SER 422 Cb 1.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1ddg h SER 422 CO 0.15 0.53 -0.86 0.77 -0.87 0.00 0.00 176.83 176.55 1ddg h SER 423 N 0.00 0.00 -0.19 4.97 4.64 -1.62 -0.70 113.55 120.65 1ddg h SER 423 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ddg h SER 423 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1ddg h SER 423 CO 0.07 0.41 0.10 0.15 -0.87 0.00 0.00 176.83 176.69 1ddg h PHE 424 N 0.00 0.27 -0.20 4.77 3.57 -1.22 0.16 116.94 124.29 1ddg h PHE 424 Ca -0.06 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1ddg h PHE 424 Cb 1.36 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1ddg h PHE 424 CO 0.00 0.26 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.02 1ddg h LEU 425 N 0.20 0.56 -0.84 0.59 3.38 -1.36 -0.67 115.31 117.17 1ddg h LEU 425 Ca 0.07 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1ddg h LEU 425 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ddg h LEU 425 CO -0.01 0.95 -0.24 0.00 0.09 0.00 0.00 178.44 179.23 1ddg h ALA 426 N 0.62 1.01 0.00 1.53 0.00 -1.14 -3.41 119.26 117.87 1ddg h ALA 426 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ddg h ALA 426 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ddg h ALA 426 CO 0.06 0.59 -0.97 -0.25 0.00 0.00 0.00 179.25 178.68 1ddg n ASP 427 N -4.11 4.73 -0.41 0.00 8.00 0.57 -4.89 116.55 120.45 1ddg n ASP 427 Ca -0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1ddg n ASP 427 Cb 0.42 0.43 0.07 0.00 -0.02 0.00 0.00 41.12 42.02 1ddg n ASP 427 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ddg n ARG 428 N -2.01 1.40 -3.94 -1.24 1.74 -0.27 -4.82 116.66 107.51 1ddg n ARG 428 Ca 0.00 -1.42 -0.30 0.00 -0.77 0.00 0.00 57.85 55.37 1ddg n ARG 428 Cb 0.48 -1.18 -0.16 0.00 -1.02 0.00 0.00 32.46 30.58 1ddg n ARG 428 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ddg s VAL 429 N -0.84 1.45 0.74 1.55 1.01 -1.16 -5.03 120.40 118.12 1ddg s VAL 429 Ca 0.13 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1ddg s VAL 429 Cb 0.08 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1ddg s VAL 429 CO 0.11 0.04 1.11 -1.61 0.00 0.00 0.00 175.10 174.74 1ddg s GLU 430 N 1.46 2.57 4.44 2.72 0.41 -1.26 -4.91 118.70 124.13 1ddg s GLU 430 Ca -0.03 0.47 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 1ddg s GLU 430 Cb -0.17 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1ddg s GLU 430 CO -0.07 -1.24 0.00 0.39 -0.49 0.00 0.00 175.26 173.85 1ddg n GLU 431 N -3.15 0.00 -1.68 1.61 1.02 -1.26 -1.22 120.64 115.96 1ddg n GLU 431 Ca 0.07 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 1ddg n GLU 431 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.04 1ddg n GLU 431 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ddg n GLU 432 N 14.00 3.09 -0.73 3.49 1.02 -1.26 -4.46 120.64 135.79 1ddg n GLU 432 Ca 0.00 -3.70 -0.29 0.00 -0.02 0.00 0.00 57.16 53.15 1ddg n GLU 432 Cb 0.00 -2.28 0.21 0.00 -0.02 0.00 0.00 31.44 29.35 1ddg n GLU 432 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ddg s GLY 433 N -2.56 1.58 0.35 0.62 0.00 -0.36 -3.86 107.32 103.09 1ddg s GLY 433 Ca 0.58 -0.00 -0.26 0.00 0.00 0.00 0.00 44.72 45.03 1ddg s GLY 433 CO -0.02 0.62 1.04 -0.54 0.00 0.00 0.00 173.10 174.20 1ddg s GLU 434 N -4.61 4.39 -0.00 2.90 2.02 -1.26 -1.75 118.70 120.39 1ddg s GLU 434 Ca 0.67 1.57 0.02 0.00 0.02 0.00 0.00 54.97 57.26 1ddg s GLU 434 Cb -0.23 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 1ddg s GLU 434 CO 0.62 0.05 -0.08 0.14 0.02 0.00 0.00 175.26 176.01 1ddg s VAL 435 N -1.48 0.62 -0.24 2.63 -7.23 0.19 -4.87 120.40 110.02 1ddg s VAL 435 Ca 0.52 -0.39 -0.12 0.00 -1.81 0.00 0.00 61.98 60.19 1ddg s VAL 435 Cb -0.25 -0.53 -0.05 0.00 0.56 0.00 0.00 36.38 36.12 1ddg s VAL 435 CO 0.31 0.14 0.21 -0.13 -0.31 0.00 0.00 175.10 175.32 1ddg s ARG 436 N -0.28 4.08 0.01 4.82 0.52 -1.26 -0.02 118.95 126.83 1ddg s ARG 436 Ca 0.02 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1ddg s ARG 436 Cb -0.03 -3.55 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1ddg s ARG 436 CO -0.00 0.02 -0.03 0.08 0.02 0.00 0.00 175.30 175.39 1ddg s VAL 437 N 1.16 0.15 0.16 3.52 1.01 -0.18 -0.90 120.40 125.31 1ddg s VAL 437 Ca 0.10 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1ddg s VAL 437 Cb -0.14 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1ddg s VAL 437 CO 0.06 -0.28 0.40 0.72 0.00 0.00 0.00 175.10 176.00 1ddg s PHE 438 N -0.88 0.01 -0.12 5.22 -0.71 -0.94 -0.07 117.98 120.48 1ddg s PHE 438 Ca -0.09 -0.36 -0.07 0.00 -1.04 0.00 0.00 56.93 55.37 1ddg s PHE 438 Cb -0.06 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 1ddg s PHE 438 CO -0.00 -0.78 0.14 0.42 -1.34 0.00 0.00 175.22 173.66 1ddg s ILE 439 N -3.88 5.49 -0.45 -4.49 -1.09 -1.26 -0.07 121.20 115.45 1ddg s ILE 439 Ca 0.09 0.22 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 1ddg s ILE 439 Cb 0.01 -3.41 0.10 0.00 -1.58 0.00 0.00 42.46 37.58 1ddg s ILE 439 CO -0.05 0.60 0.32 -0.70 -1.23 0.00 0.00 174.94 173.88 1ddg s GLU 440 N -0.91 2.57 0.26 2.79 2.56 0.23 -4.83 118.70 121.37 1ddg s GLU 440 Ca 0.15 -1.62 -0.30 0.00 0.00 0.00 0.00 54.97 53.20 1ddg s GLU 440 Cb -0.12 -3.89 -0.10 0.00 2.00 0.00 0.00 34.13 32.02 1ddg s GLU 440 CO 0.04 -1.09 1.44 -1.01 -0.56 0.00 0.00 175.26 174.08 1ddg s HIS 441 N 1.41 2.99 -0.43 5.30 3.76 -1.26 -0.10 115.29 126.95 1ddg s HIS 441 Ca 0.04 1.05 0.02 0.00 -0.15 0.00 0.00 55.06 56.02 1ddg s HIS 441 Cb -0.25 -3.83 0.13 0.00 1.11 0.00 0.00 32.58 29.74 1ddg s HIS 441 CO 0.01 -2.67 0.22 1.21 -0.85 0.00 0.00 174.74 172.65 1ddg s ASN 442 N 0.28 3.86 0.00 1.40 3.84 -1.26 -4.88 114.94 118.18 1ddg s ASN 442 Ca 0.58 -2.56 0.27 0.00 0.21 0.00 0.00 52.86 51.37 1ddg s ASN 442 Cb -0.42 -1.15 1.55 0.00 -0.55 0.00 0.00 41.25 40.68 1ddg s ASN 442 CO 0.45 -0.28 1.97 0.47 -2.79 0.00 0.00 177.10 176.91 1ddg n ASP 443 N 3.65 0.00 -1.26 -4.21 8.00 -1.26 -2.69 116.55 118.78 1ddg n ASP 443 Ca 0.07 -0.61 0.09 0.00 0.71 0.00 0.00 54.79 55.05 1ddg n ASP 443 Cb 0.35 -0.10 0.29 0.00 -0.02 0.00 0.00 41.12 41.64 1ddg n ASP 443 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ddg n ASN 444 N -1.10 3.67 -3.58 -2.24 3.02 -1.26 -4.66 115.26 109.11 1ddg n ASN 444 Ca 0.18 -2.16 -0.29 0.00 -0.03 0.00 0.00 54.58 52.28 1ddg n ASN 444 Cb 0.13 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 1ddg n ASN 444 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ddg s PHE 445 N -1.43 0.88 -0.13 3.10 5.36 -1.10 -4.66 117.98 120.01 1ddg s PHE 445 Ca 0.43 -1.42 -0.16 0.00 -0.96 0.00 0.00 56.93 54.82 1ddg s PHE 445 Cb 0.24 -1.17 0.04 0.00 -0.34 0.00 0.00 43.02 41.79 1ddg s PHE 445 CO 0.25 -0.84 0.42 1.03 -1.46 0.00 0.00 175.22 174.62 1ddg s ARG 446 N 1.54 0.56 0.82 10.12 1.81 -1.26 -4.22 118.95 128.32 1ddg s ARG 446 Ca 0.13 0.43 -0.14 0.00 -1.72 0.00 0.00 55.73 54.43 1ddg s ARG 446 Cb -0.19 0.26 0.05 0.00 -0.45 0.00 0.00 34.95 34.63 1ddg s ARG 446 CO -0.20 -0.10 0.91 1.28 -0.68 0.00 0.00 175.30 176.51 1ddg n LEU 447 N 2.47 2.76 -4.76 2.53 4.77 -1.26 -4.94 117.00 118.56 1ddg n LEU 447 Ca -0.15 0.53 -0.39 0.00 -0.03 0.00 0.00 56.01 55.97 1ddg n LEU 447 Cb 0.57 -1.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.28 1ddg n LEU 447 CO 0.15 -2.37 1.01 -2.84 -1.33 0.00 0.00 177.39 172.00 1ddg s PRO 448 N -3.76 3.69 0.45 3.23 0.02 -1.26 -4.90 135.00 132.46 1ddg s PRO 448 Ca 0.68 2.27 0.12 0.00 0.02 0.00 0.00 61.00 64.09 1ddg s PRO 448 Cb -0.29 -2.61 1.03 0.00 0.02 0.00 0.00 34.50 32.65 1ddg s PRO 448 CO 0.56 -0.76 2.05 0.00 -0.33 0.00 0.00 177.00 178.51 1ddg h ALA 449 N 2.27 1.91 -2.43 -1.55 0.00 -2.00 -3.41 119.26 114.06 1ddg h ALA 449 Ca -0.50 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.74 1ddg h ALA 449 Cb 1.26 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1ddg h ALA 449 CO 0.61 0.03 -0.06 1.21 0.00 0.00 0.00 179.25 181.03 1ddg s ASN 450 N -6.59 6.30 0.65 0.00 3.84 -1.26 -4.93 114.94 112.95 1ddg s ASN 450 Ca -0.07 -0.11 0.42 0.00 0.21 0.00 0.00 52.86 53.31 1ddg s ASN 450 Cb 0.18 -2.26 2.32 0.00 -0.55 0.00 0.00 41.25 40.94 1ddg s ASN 450 CO 0.72 -0.50 2.35 1.55 -2.79 0.00 0.00 177.10 178.43 1ddg h PRO 451 N 8.51 0.00 0.00 0.43 0.13 -2.00 -0.49 132.00 138.57 1ddg h PRO 451 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1ddg h PRO 451 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ddg h PRO 451 CO 0.78 0.00 -0.28 0.93 -0.23 0.00 0.00 178.00 179.20 1ddg h GLU 452 N 0.00 0.00 -6.81 0.86 3.07 -1.93 0.19 114.58 109.95 1ddg h GLU 452 Ca -0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 1ddg h GLU 452 Cb 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1ddg h GLU 452 CO 0.00 0.05 0.40 -0.08 -1.40 0.00 0.00 179.01 177.98 1ddg s THR 453 N -3.21 3.83 0.60 1.13 -1.32 -0.20 -4.34 115.64 112.14 1ddg s THR 453 Ca 0.05 1.75 -0.17 0.00 -1.21 0.00 0.00 61.69 62.10 1ddg s THR 453 Cb 0.06 -4.07 -0.03 0.00 -1.51 0.00 0.00 72.50 66.95 1ddg s THR 453 CO 0.70 0.34 1.13 -2.84 -2.21 0.00 0.00 174.62 171.75 1ddg s PRO 454 N -1.55 3.05 -0.10 7.08 0.02 -1.26 -4.55 135.00 137.69 1ddg s PRO 454 Ca 0.45 1.55 0.01 0.00 0.02 0.00 0.00 61.00 63.03 1ddg s PRO 454 Cb -0.27 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.30 1ddg s PRO 454 CO 0.34 -1.08 -0.10 0.08 -0.33 0.00 0.00 177.00 175.90 1ddg s VAL 455 N -1.98 1.17 -0.18 3.83 1.01 -0.35 -1.85 120.40 122.04 1ddg s VAL 455 Ca 0.71 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1ddg s VAL 455 Cb -0.23 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1ddg s VAL 455 CO 0.34 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 175.13 1ddg s ILE 456 N 1.30 3.44 -0.11 2.22 1.01 0.06 -0.96 121.20 128.16 1ddg s ILE 456 Ca -0.02 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1ddg s ILE 456 Cb -0.14 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1ddg s ILE 456 CO -0.04 0.47 -0.21 -0.04 0.00 0.00 0.00 174.94 175.12 1ddg s MET 457 N 0.83 2.83 -0.36 2.79 -1.94 0.16 -1.52 119.30 122.09 1ddg s MET 457 Ca -0.02 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1ddg s MET 457 Cb -0.15 -2.22 0.10 0.00 2.01 0.00 0.00 34.83 34.57 1ddg s MET 457 CO 0.01 0.07 0.09 0.42 -0.01 0.00 0.00 175.02 175.60 1ddg s ILE 458 N 0.61 2.70 -0.44 2.53 1.01 -0.07 -0.89 121.20 126.65 1ddg s ILE 458 Ca -0.13 -2.11 0.05 0.00 0.00 0.00 0.00 60.65 58.46 1ddg s ILE 458 Cb -0.17 -2.87 0.19 0.00 0.01 0.00 0.00 42.46 39.62 1ddg s ILE 458 CO 0.04 -0.55 0.49 0.61 0.00 0.00 0.00 174.94 175.52 1ddg n GLY 459 N 4.42 1.49 3.76 6.18 0.00 -0.72 -1.54 105.19 118.77 1ddg n GLY 459 Ca -0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1ddg n GLY 459 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ddg s PRO 460 N 0.10 2.59 5.82 1.61 0.02 -1.25 -2.38 135.00 141.51 1ddg s PRO 460 Ca 0.33 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1ddg s PRO 460 Cb 0.06 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1ddg s PRO 460 CO -0.16 -1.43 0.00 0.41 -0.33 0.00 0.00 177.00 175.50 1ddg n GLY 461 N -0.32 3.04 0.00 0.52 0.00 -0.90 -1.29 105.19 106.24 1ddg n GLY 461 Ca 0.11 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1ddg n GLY 461 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ddg n THR 462 N 0.00 0.79 0.49 2.61 -2.24 -1.26 -2.52 114.28 112.16 1ddg n THR 462 Ca 0.00 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1ddg n THR 462 Cb 0.00 -0.99 0.35 0.00 -2.10 0.00 0.00 70.33 67.59 1ddg n THR 462 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ddg n GLY 463 N -0.25 -1.07 0.30 3.38 0.00 -0.41 -2.48 105.19 104.66 1ddg n GLY 463 Ca 0.05 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.22 1ddg n GLY 463 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ddg h ILE 464 N 0.00 0.30 0.02 -0.61 6.09 -1.17 -3.36 117.51 118.79 1ddg h ILE 464 Ca 0.00 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 63.26 1ddg h ILE 464 Cb 0.28 1.19 -0.04 0.00 0.47 0.00 0.00 36.82 38.72 1ddg h ILE 464 CO 0.00 0.04 -0.22 0.00 -3.07 0.00 0.00 178.15 174.90 1ddg h ALA 465 N 1.96 -0.30 0.00 0.18 0.00 -1.77 -1.61 119.26 117.72 1ddg h ALA 465 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ddg h ALA 465 Cb 0.19 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ddg h ALA 465 CO 0.01 -0.72 -0.19 -1.00 0.00 0.00 0.00 179.25 177.34 1ddg h PRO 466 N -0.36 0.00 0.00 0.00 0.13 -1.71 -2.52 132.00 127.54 1ddg h PRO 466 Ca 0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1ddg h PRO 466 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1ddg h PRO 466 CO -0.18 0.19 -0.50 0.74 -0.23 0.00 0.00 178.00 178.02 1ddg h PHE 467 N 0.00 0.00 -0.31 1.56 0.04 -1.55 0.39 116.94 117.07 1ddg h PHE 467 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1ddg h PHE 467 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1ddg h PHE 467 CO 0.00 0.50 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.97 1ddg h ARG 468 N 0.00 0.66 -0.73 1.51 2.43 -1.00 -2.24 114.38 115.00 1ddg h ARG 468 Ca -0.00 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1ddg h ARG 468 Cb 1.02 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 1ddg h ARG 468 CO 0.06 0.87 0.46 0.00 -1.51 0.00 0.00 179.97 179.85 1ddg h ALA 469 N 0.76 0.97 -0.35 2.80 0.00 -1.14 -1.85 119.26 120.44 1ddg h ALA 469 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ddg h ALA 469 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ddg h ALA 469 CO 0.05 0.22 0.14 0.74 0.00 0.00 0.00 179.25 180.40 1ddg h PHE 470 N 0.88 0.54 -0.30 0.00 -1.00 -0.16 -2.23 116.94 114.67 1ddg h PHE 470 Ca 0.30 -0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.91 1ddg h PHE 470 Cb 0.05 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1ddg h PHE 470 CO -0.04 0.50 -0.34 0.52 -1.61 0.00 0.00 178.31 177.34 1ddg h MET 471 N 0.42 0.66 -0.77 1.51 2.86 -1.32 0.28 114.93 118.59 1ddg h MET 471 Ca 0.12 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1ddg h MET 471 Cb 0.19 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1ddg h MET 471 CO -0.01 0.91 0.48 1.96 1.06 0.00 0.00 176.91 181.31 1ddg h GLN 472 N 0.56 1.02 0.12 1.72 4.20 -1.28 0.69 115.11 122.14 1ddg h GLN 472 Ca 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1ddg h GLN 472 Cb 0.85 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1ddg h GLN 472 CO 0.07 0.70 -0.06 0.37 -0.67 0.00 0.00 178.83 179.24 1ddg h GLN 473 N 1.05 -0.16 -0.21 1.46 5.75 -0.90 -1.75 115.11 120.34 1ddg h GLN 473 Ca 0.28 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1ddg h GLN 473 Cb -0.08 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1ddg h GLN 473 CO -0.06 0.29 -0.11 0.00 -2.65 0.00 0.00 178.83 176.31 1ddg h ARG 474 N -0.72 0.34 0.14 1.69 3.08 -0.80 -0.42 114.38 117.70 1ddg h ARG 474 Ca -0.02 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ddg h ARG 474 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ddg h ARG 474 CO 0.03 0.46 -0.07 0.00 -1.07 0.00 0.00 179.97 179.32 1ddg h ALA 475 N 1.57 -0.19 -0.78 0.04 0.00 -0.91 0.09 119.26 119.08 1ddg h ALA 475 Ca 0.07 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1ddg h ALA 475 Cb 0.40 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1ddg h ALA 475 CO 0.02 -0.48 0.51 0.00 0.00 0.00 0.00 179.25 179.31 1ddg h ALA 476 N 0.37 1.78 0.00 0.00 0.00 -0.82 -0.68 119.26 119.92 1ddg h ALA 476 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ddg h ALA 476 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ddg h ALA 476 CO 0.03 0.06 -0.09 -0.25 0.00 0.00 0.00 179.25 178.99 1ddg n ASP 477 N -4.50 0.21 -3.93 0.00 8.00 -0.21 -4.94 116.55 111.18 1ddg n ASP 477 Ca 0.13 0.39 -0.32 0.00 0.71 0.00 0.00 54.79 55.70 1ddg n ASP 477 Cb 0.33 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1ddg n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ddg n GLU 478 N -1.63 -1.85 -2.55 -1.24 1.02 -0.26 -4.92 120.64 109.22 1ddg n GLU 478 Ca 0.06 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 1ddg n GLU 478 Cb 0.36 -3.94 -0.03 0.00 -0.02 0.00 0.00 31.44 27.81 1ddg n GLU 478 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ddg s ALA 479 N -3.78 3.39 -0.65 0.62 0.00 -0.10 -4.95 121.76 116.28 1ddg s ALA 479 Ca 0.23 0.61 0.26 0.00 0.00 0.00 0.00 51.96 53.06 1ddg s ALA 479 Cb -0.10 -3.45 0.78 0.00 0.00 0.00 0.00 23.12 20.35 1ddg s ALA 479 CO 0.91 -0.55 1.75 -1.00 0.00 0.00 0.00 175.76 176.87 1ddg h PRO 480 N 7.11 0.00 -6.65 0.00 0.14 -1.90 -3.46 132.00 127.24 1ddg h PRO 480 Ca -0.37 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.19 1ddg h PRO 480 Cb 1.18 0.00 0.11 0.00 0.14 0.00 0.00 31.00 32.43 1ddg h PRO 480 CO 0.83 0.00 0.41 0.41 0.14 0.00 0.00 178.00 179.80 1ddg n GLY 481 N 1.11 0.37 3.76 1.56 0.00 0.05 -4.94 105.19 107.11 1ddg n GLY 481 Ca 0.05 0.34 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1ddg n GLY 481 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ddg s LYS 482 N -1.59 3.53 -0.02 1.61 3.01 -1.26 -4.90 119.74 120.12 1ddg s LYS 482 Ca 0.58 1.91 0.03 0.00 -1.01 0.00 0.00 55.97 57.48 1ddg s LYS 482 Cb -0.62 -2.33 -0.00 0.00 -1.01 0.00 0.00 37.83 33.87 1ddg s LYS 482 CO 0.60 -0.78 -0.12 -0.80 0.51 0.00 0.00 175.35 174.77 1ddg s ASN 483 N -1.26 1.44 -0.11 2.83 0.01 -1.26 -1.22 114.94 115.37 1ddg s ASN 483 Ca 0.67 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 1ddg s ASN 483 Cb -0.32 -0.29 0.02 0.00 0.41 0.00 0.00 41.25 41.07 1ddg s ASN 483 CO 0.38 0.11 -0.09 0.86 -1.51 0.00 0.00 177.10 176.86 1ddg s TRP 484 N -0.03 1.54 -0.10 2.20 -0.11 -0.14 -0.38 118.94 121.93 1ddg s TRP 484 Ca 0.00 -0.76 -0.00 0.00 1.22 0.00 0.00 56.10 56.56 1ddg s TRP 484 Cb -0.07 -1.24 -0.03 0.00 -1.50 0.00 0.00 33.47 30.63 1ddg s TRP 484 CO 0.00 -0.50 -0.08 -1.17 -4.62 0.00 0.00 176.95 170.58 1ddg s LEU 485 N 1.54 3.04 -0.30 5.86 2.96 -0.34 0.36 118.68 131.80 1ddg s LEU 485 Ca 0.02 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1ddg s LEU 485 Cb -0.13 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1ddg s LEU 485 CO -0.07 0.28 0.01 -0.36 -1.32 0.00 0.00 176.35 174.89 1ddg s PHE 486 N -0.30 3.23 0.13 5.38 0.40 -0.07 0.11 117.98 126.85 1ddg s PHE 486 Ca 0.04 -1.72 0.09 0.00 -0.60 0.00 0.00 56.93 54.74 1ddg s PHE 486 Cb -0.13 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1ddg s PHE 486 CO 0.02 -0.77 -0.22 0.12 0.70 0.00 0.00 175.22 175.08 1ddg s PHE 487 N 1.30 1.93 -0.03 0.36 5.36 0.12 -1.76 117.98 125.25 1ddg s PHE 487 Ca -0.04 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 55.41 1ddg s PHE 487 Cb -0.19 -1.02 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 1ddg s PHE 487 CO -0.01 0.28 0.23 0.20 -1.46 0.00 0.00 175.22 174.47 1ddg s GLY 488 N -2.17 -0.10 0.16 13.12 0.00 -1.26 0.24 107.32 117.32 1ddg s GLY 488 Ca 0.11 0.30 -0.24 0.00 0.00 0.00 0.00 44.72 44.88 1ddg s GLY 488 CO 0.06 0.15 0.96 -1.31 0.00 0.00 0.00 173.10 172.95 1ddg s ASN 489 N -0.87 -0.15 0.09 1.64 0.01 -0.76 -2.11 114.94 112.78 1ddg s ASN 489 Ca -0.10 -0.45 -0.20 0.00 -0.71 0.00 0.00 52.86 51.40 1ddg s ASN 489 Cb -0.05 0.50 -0.09 0.00 0.41 0.00 0.00 41.25 42.02 1ddg s ASN 489 CO 0.02 -0.94 1.64 -0.65 -1.51 0.00 0.00 177.10 175.67 1ddg h PRO 490 N 2.00 0.28 -4.29 -0.60 0.11 -1.89 -1.73 132.00 125.88 1ddg h PRO 490 Ca -0.24 -0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.36 1ddg h PRO 490 Cb 1.23 -0.05 -0.33 0.00 0.11 0.00 0.00 31.00 31.96 1ddg h PRO 490 CO 0.27 0.34 -0.79 -1.01 -0.21 0.00 0.00 178.00 176.60 1ddg s HIS 491 N -5.59 1.08 0.24 0.65 3.76 -1.26 -0.73 115.29 113.43 1ddg s HIS 491 Ca -0.14 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 1ddg s HIS 491 Cb 0.07 -0.84 0.41 0.00 1.11 0.00 0.00 32.58 33.33 1ddg s HIS 491 CO 0.71 -0.22 1.75 0.35 -0.85 0.00 0.00 174.74 176.48 1ddg h PHE 492 N 7.03 0.59 0.00 1.40 3.57 -1.92 0.54 116.94 128.15 1ddg h PHE 492 Ca -0.35 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1ddg h PHE 492 Cb 1.17 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1ddg h PHE 492 CO 0.49 0.14 -0.20 0.00 -2.23 0.00 0.00 178.31 176.52 1ddg h THR 493 N 0.53 0.11 0.00 4.41 1.03 -2.00 -3.31 112.91 113.68 1ddg h THR 493 Ca 0.39 -1.16 -0.29 0.00 -0.01 0.00 0.00 66.41 65.34 1ddg h THR 493 Cb 0.52 2.00 -0.05 0.00 -1.07 0.00 0.00 68.15 69.54 1ddg h THR 493 CO -0.34 0.06 -2.07 -0.62 -0.01 0.00 0.00 175.52 172.54 1ddg n GLU 494 N -3.06 1.37 -0.95 0.00 -0.58 -1.11 -4.66 120.64 111.64 1ddg n GLU 494 Ca 0.03 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1ddg n GLU 494 Cb 0.56 -1.40 0.14 0.00 -0.57 0.00 0.00 31.44 30.17 1ddg n GLU 494 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1ddg n ASP 495 N -2.63 1.52 -4.41 1.62 8.00 0.16 -0.37 116.55 120.45 1ddg n ASP 495 Ca -0.26 -3.24 -0.45 0.00 0.71 0.00 0.00 54.79 51.55 1ddg n ASP 495 Cb 0.99 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1ddg n ASP 495 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ddg s PHE 496 N -2.15 3.49 0.14 1.24 2.19 -1.25 -4.78 117.98 116.87 1ddg s PHE 496 Ca 0.37 -1.83 -0.31 0.00 0.33 0.00 0.00 56.93 55.49 1ddg s PHE 496 Cb 0.38 -4.11 -0.11 0.00 -1.31 0.00 0.00 43.02 37.87 1ddg s PHE 496 CO -0.10 -1.28 1.83 1.28 1.83 0.00 0.00 175.22 178.78 1ddg n LEU 497 N 5.26 4.09 -1.88 6.12 4.77 -1.26 -2.48 117.00 131.62 1ddg n LEU 497 Ca 0.23 1.00 -0.18 0.00 -0.03 0.00 0.00 56.01 57.03 1ddg n LEU 497 Cb 0.46 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 1ddg n LEU 497 CO 0.47 0.20 -0.22 -1.22 -1.33 0.00 0.00 177.39 175.30 1ddg n TYR 498 N 5.44 -0.67 -0.31 -1.77 4.01 -1.26 -4.92 117.16 117.68 1ddg n TYR 498 Ca 0.18 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.92 1ddg n TYR 498 Cb 0.37 -3.42 0.07 0.00 -0.31 0.00 0.00 39.34 36.05 1ddg n TYR 498 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1ddg h GLN 499 N 0.00 -0.03 -0.53 -0.72 4.15 -1.89 -0.27 115.11 115.83 1ddg h GLN 499 Ca -0.41 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.98 1ddg h GLN 499 Cb 1.28 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 1ddg h GLN 499 CO 0.50 -0.02 0.19 0.28 -1.93 0.00 0.00 178.83 177.85 1ddg h VAL 500 N -0.03 1.20 -0.41 2.39 2.07 -1.91 -0.69 116.25 118.88 1ddg h VAL 500 Ca 0.36 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1ddg h VAL 500 Cb 0.61 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1ddg h VAL 500 CO -0.88 0.26 -0.20 -0.33 0.02 0.00 0.00 177.57 176.44 1ddg h GLU 501 N 0.76 0.86 -0.43 1.57 5.08 -1.48 -1.87 114.58 119.07 1ddg h GLU 501 Ca 0.18 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1ddg h GLU 501 Cb 0.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1ddg h GLU 501 CO -0.01 1.02 0.17 -1.49 -1.00 0.00 0.00 179.01 177.70 1ddg h TRP 502 N 0.68 0.66 -0.96 4.33 -0.00 -0.68 -1.20 115.95 118.78 1ddg h TRP 502 Ca 0.09 -0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1ddg h TRP 502 Cb 0.76 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.16 29.67 1ddg h TRP 502 CO 0.06 0.57 0.62 1.96 -0.00 0.00 0.00 178.44 181.65 1ddg h GLN 503 N 0.55 1.16 -0.50 0.49 4.20 -1.06 0.75 115.11 120.70 1ddg h GLN 503 Ca 0.14 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1ddg h GLN 503 Cb 0.20 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1ddg h GLN 503 CO -0.01 0.77 -0.17 0.00 -0.67 0.00 0.00 178.83 178.75 1ddg h ARG 504 N 1.19 0.99 -0.70 1.46 3.08 -1.18 0.29 114.38 119.52 1ddg h ARG 504 Ca 0.39 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1ddg h ARG 504 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ddg h ARG 504 CO -0.13 1.07 0.26 1.88 -1.07 0.00 0.00 179.97 181.98 1ddg h TYR 505 N 0.87 1.08 0.73 3.04 0.05 -0.12 0.11 116.97 122.73 1ddg h TYR 505 Ca 0.12 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1ddg h TYR 505 Cb 0.73 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 38.16 1ddg h TYR 505 CO 0.05 0.85 -0.35 0.28 -1.05 0.00 0.00 178.16 177.93 1ddg h VAL 506 N 1.01 0.28 -0.93 -2.88 2.07 -0.69 -0.82 116.25 114.29 1ddg h VAL 506 Ca 0.23 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.03 1ddg h VAL 506 Cb 0.24 0.28 -0.15 0.00 -1.52 0.00 0.00 31.29 30.13 1ddg h VAL 506 CO -0.02 0.00 0.30 0.50 0.02 0.00 0.00 177.57 178.37 1ddg h LYS 507 N -0.98 0.17 -0.31 1.57 3.64 -0.60 0.12 116.57 120.18 1ddg h LYS 507 Ca -0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ddg h LYS 507 Cb 0.75 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ddg h LYS 507 CO 0.16 0.11 0.00 0.39 -2.27 0.00 0.00 179.45 177.85 1ddg n GLU 508 N -5.24 2.07 -1.01 1.90 1.02 0.36 -4.92 120.64 114.82 1ddg n GLU 508 Ca 0.25 -1.62 -0.00 0.00 -0.02 0.00 0.00 57.16 55.77 1ddg n GLU 508 Cb 0.81 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1ddg n GLU 508 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ddg n GLY 509 N 1.28 0.47 0.13 0.62 0.00 0.41 -4.94 105.19 103.17 1ddg n GLY 509 Ca 0.17 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1ddg n GLY 509 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ddg h VAL 510 N 0.00 1.18 -3.17 1.61 3.04 -1.38 -3.40 116.25 114.14 1ddg h VAL 510 Ca -0.01 -2.72 -0.63 0.00 -1.01 0.00 0.00 66.70 62.32 1ddg h VAL 510 Cb 0.08 2.89 -0.14 0.00 -2.01 0.00 0.00 31.29 32.10 1ddg h VAL 510 CO 0.01 0.84 0.40 -0.22 -1.01 0.00 0.00 177.57 177.59 1ddg s LEU 511 N -7.30 4.40 -0.05 3.16 2.96 -1.03 -4.07 118.68 116.75 1ddg s LEU 511 Ca -0.10 -0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 52.95 1ddg s LEU 511 Cb 0.05 -2.67 -0.22 0.00 0.50 0.00 0.00 46.19 43.86 1ddg s LEU 511 CO 0.89 -1.14 1.14 0.74 -1.32 0.00 0.00 176.35 176.66 1ddg h THR 512 N 5.97 1.48 -3.90 3.68 2.02 -0.94 -3.36 112.91 117.86 1ddg h THR 512 Ca -0.27 -1.43 -0.29 0.00 0.77 0.00 0.00 66.41 65.19 1ddg h THR 512 Cb 1.08 2.45 -0.20 0.00 -1.74 0.00 0.00 68.15 69.74 1ddg h THR 512 CO 1.06 0.37 -0.73 -0.13 0.37 0.00 0.00 175.52 176.46 1ddg s ARG 513 N -3.76 0.66 -0.02 6.66 0.52 -0.71 -5.02 118.95 117.29 1ddg s ARG 513 Ca -0.17 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.07 1ddg s ARG 513 Cb 0.00 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.10 1ddg s ARG 513 CO 0.67 0.06 0.09 -1.50 0.02 0.00 0.00 175.30 174.64 1ddg s ILE 514 N -1.89 0.05 -0.03 1.52 2.07 -1.26 -1.20 121.20 120.46 1ddg s ILE 514 Ca -0.03 -0.38 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 1ddg s ILE 514 Cb -0.06 -0.26 0.01 0.00 0.13 0.00 0.00 42.46 42.28 1ddg s ILE 514 CO -0.00 -0.21 -0.07 -1.81 -1.91 0.00 0.00 174.94 170.95 1ddg s ASP 515 N -0.66 0.97 -0.04 4.50 1.01 0.29 -4.93 116.67 117.82 1ddg s ASP 515 Ca -0.07 -0.14 0.06 0.00 0.71 0.00 0.00 52.55 53.10 1ddg s ASP 515 Cb -0.05 -0.31 -0.01 0.00 1.01 0.00 0.00 42.92 43.57 1ddg s ASP 515 CO 0.00 0.02 -0.22 -0.76 0.21 0.00 0.00 175.17 174.43 1ddg s LEU 516 N 0.37 2.01 -0.24 1.23 1.43 -1.26 0.13 118.68 122.36 1ddg s LEU 516 Ca -0.05 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1ddg s LEU 516 Cb -0.09 -1.17 0.05 0.00 0.03 0.00 0.00 46.19 45.01 1ddg s LEU 516 CO 0.00 0.23 -0.13 0.00 0.23 0.00 0.00 176.35 176.68 1ddg s ALA 517 N -0.25 2.47 -0.37 4.21 0.00 0.14 -4.95 121.76 122.99 1ddg s ALA 517 Ca 0.01 -1.59 -0.10 0.00 0.00 0.00 0.00 51.96 50.28 1ddg s ALA 517 Cb -0.11 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.58 1ddg s ALA 517 CO 0.01 -0.96 0.20 -1.58 0.00 0.00 0.00 175.76 173.44 1ddg s TRP 518 N 1.17 3.25 0.16 0.00 0.52 -1.26 -1.84 118.94 120.95 1ddg s TRP 518 Ca -0.05 -1.08 -0.20 0.00 0.02 0.00 0.00 56.10 54.80 1ddg s TRP 518 Cb -0.18 -2.46 0.07 0.00 -1.15 0.00 0.00 33.47 29.75 1ddg s TRP 518 CO -0.07 -0.68 1.64 0.77 0.02 0.00 0.00 176.95 178.63 1ddg h SER 519 N 8.41 -0.64 -0.35 2.95 0.02 -1.18 -3.17 113.55 119.59 1ddg h SER 519 Ca -0.25 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ddg h SER 519 Cb 1.10 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1ddg h SER 519 CO 0.67 -0.23 0.00 0.54 -1.14 0.00 0.00 176.83 176.67 1ddg n ARG 520 N -5.36 3.45 -0.38 3.45 1.74 0.09 -3.78 116.66 115.87 1ddg n ARG 520 Ca 0.01 -2.91 0.08 0.00 -0.77 0.00 0.00 57.85 54.26 1ddg n ARG 520 Cb 0.27 -1.94 0.26 0.00 -1.02 0.00 0.00 32.46 30.03 1ddg n ARG 520 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ddg n ASP 521 N -0.16 3.35 0.00 0.55 8.00 -1.20 -4.29 116.55 122.81 1ddg n ASP 521 Ca 0.23 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1ddg n ASP 521 Cb 0.96 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1ddg n ASP 521 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ddg n GLN 522 N 0.93 0.00 -0.91 -1.24 0.00 -1.26 -5.00 117.38 109.90 1ddg n GLN 522 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.19 1ddg n GLN 522 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.83 1ddg n GLN 522 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1ddg n LYS 523 N 0.00 0.00 -3.66 2.61 4.01 -1.26 -4.98 118.16 114.88 1ddg n LYS 523 Ca 0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 1ddg n LYS 523 Cb 0.00 -2.66 -0.12 0.00 -0.51 0.00 0.00 35.03 31.74 1ddg n LYS 523 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1ddg s GLU 524 N -0.09 2.73 -0.04 1.97 -1.05 -1.26 -5.08 118.70 115.88 1ddg s GLU 524 Ca 0.00 -1.13 -0.30 0.00 -0.15 0.00 0.00 54.97 53.39 1ddg s GLU 524 Cb 0.00 -3.62 -0.06 0.00 -0.44 0.00 0.00 34.13 30.01 1ddg s GLU 524 CO 0.00 -0.69 1.57 -1.59 0.95 0.00 0.00 175.26 175.50 1ddg s LYS 525 N 1.49 4.21 -0.06 -4.83 -2.85 -1.25 -4.83 119.74 111.62 1ddg s LYS 525 Ca 0.00 2.12 0.00 0.00 -1.00 0.00 0.00 55.97 57.10 1ddg s LYS 525 Cb -0.19 -3.84 -0.03 0.00 -2.06 0.00 0.00 37.83 31.71 1ddg s LYS 525 CO 0.05 -0.77 -0.04 0.08 0.10 0.00 0.00 175.35 174.77 1ddg s VAL 526 N 3.49 3.91 0.33 1.79 1.01 -1.25 -5.01 120.40 124.66 1ddg s VAL 526 Ca 0.70 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1ddg s VAL 526 Cb -0.33 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1ddg s VAL 526 CO 0.28 0.56 0.09 -0.31 0.00 0.00 0.00 175.10 175.73 1ddg s TYR 527 N -0.87 1.78 0.28 5.22 2.02 -1.26 -3.50 117.35 121.03 1ddg s TYR 527 Ca 0.14 -1.12 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 1ddg s TYR 527 Cb -0.11 -1.12 0.52 0.00 -0.40 0.00 0.00 41.96 40.84 1ddg s TYR 527 CO 0.03 -0.19 1.86 -0.39 -1.57 0.00 0.00 175.55 175.29 1ddg h VAL 528 N 2.12 0.99 -0.05 0.71 -1.51 -1.88 -1.67 116.25 114.96 1ddg h VAL 528 Ca -0.38 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 1ddg h VAL 528 Cb 1.25 -0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1ddg h VAL 528 CO 0.63 0.19 -0.04 0.06 -1.23 0.00 0.00 177.57 177.18 1ddg h GLN 529 N 1.05 0.07 -0.47 5.19 -0.00 -1.95 0.49 115.11 119.50 1ddg h GLN 529 Ca 0.46 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.99 1ddg h GLN 529 Cb 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.81 1ddg h GLN 529 CO -0.22 0.12 -0.16 -0.44 -0.00 0.00 0.00 178.83 178.14 1ddg h ASP 530 N 0.07 0.94 -0.63 0.06 3.32 -1.70 -1.95 116.42 116.53 1ddg h ASP 530 Ca 0.02 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1ddg h ASP 530 Cb 0.13 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ddg h ASP 530 CO 0.01 1.11 0.26 0.11 -1.72 0.00 0.00 179.24 179.01 1ddg h LYS 531 N 0.77 0.97 -0.31 3.56 1.79 -0.81 -1.55 116.57 120.99 1ddg h LYS 531 Ca 0.11 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1ddg h LYS 531 Cb 0.72 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1ddg h LYS 531 CO 0.05 0.79 0.16 -0.07 -1.08 0.00 0.00 179.45 179.31 1ddg h LEU 532 N 0.95 0.40 -0.56 2.94 3.38 -0.72 -0.22 115.31 121.48 1ddg h LEU 532 Ca 0.22 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1ddg h LEU 532 Cb 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ddg h LEU 532 CO -0.02 0.38 -0.10 0.03 0.09 0.00 0.00 178.44 178.82 1ddg h ARG 533 N 0.38 1.05 -0.71 1.13 3.08 -1.20 -1.15 114.38 116.97 1ddg h ARG 533 Ca 0.11 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ddg h ARG 533 Cb 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1ddg h ARG 533 CO -0.02 1.08 0.46 1.49 -1.07 0.00 0.00 179.97 181.92 1ddg h GLU 534 N 0.94 0.94 -0.53 0.04 4.81 -1.11 -2.82 114.58 116.85 1ddg h GLU 534 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ddg h GLU 534 Cb 0.67 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ddg h GLU 534 CO 0.05 0.64 0.00 1.04 -0.73 0.00 0.00 179.01 180.00 1ddg n GLN 535 N -4.58 2.34 -0.20 1.92 1.13 -0.11 -4.68 117.38 113.20 1ddg n GLN 535 Ca 0.06 -1.87 -0.03 0.00 -1.94 0.00 0.00 57.00 53.23 1ddg n GLN 535 Cb 0.03 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 28.95 1ddg n GLN 535 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1ddg h GLY 536 N 4.83 0.22 0.55 1.08 0.00 -0.94 -1.11 103.07 107.70 1ddg h GLY 536 Ca 0.00 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1ddg h GLY 536 CO 0.04 -0.23 0.30 0.00 0.00 0.00 0.00 176.54 176.64 1ddg h ALA 537 N 1.35 0.82 0.00 3.60 0.00 -1.84 -0.65 119.26 122.55 1ddg h ALA 537 Ca 0.27 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 1ddg h ALA 537 Cb 0.51 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ddg h ALA 537 CO -0.66 -0.08 -0.87 1.49 0.00 0.00 0.00 179.25 179.13 1ddg h GLU 538 N 0.54 0.03 0.98 0.00 4.57 -1.77 -1.49 114.58 117.43 1ddg h GLU 538 Ca 0.30 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 1ddg h GLU 538 Cb 0.28 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1ddg h GLU 538 CO -0.23 0.87 -0.48 1.25 -1.18 0.00 0.00 179.01 179.24 1ddg h LEU 539 N 0.01 -1.14 -0.88 1.64 5.85 -1.01 -0.33 115.31 119.46 1ddg h LEU 539 Ca -0.02 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.90 1ddg h LEU 539 Cb 1.52 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 42.76 1ddg h LEU 539 CO 0.12 -0.80 0.47 -0.25 -0.34 0.00 0.00 178.44 177.64 1ddg h TRP 540 N -1.32 0.84 -0.32 1.25 2.91 -1.11 0.68 115.95 118.87 1ddg h TRP 540 Ca -0.13 0.03 0.07 0.00 1.13 0.00 0.00 58.89 59.99 1ddg h TRP 540 Cb 1.02 -0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 29.36 1ddg h TRP 540 CO -0.01 0.21 -0.11 -0.09 -1.03 0.00 0.00 178.44 177.41 1ddg h ARG 541 N 0.67 -0.04 -0.11 2.65 2.43 -1.03 1.42 114.38 120.37 1ddg h ARG 541 Ca 0.48 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1ddg h ARG 541 Cb 0.67 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1ddg h ARG 541 CO -0.36 -0.03 0.06 -1.49 -1.51 0.00 0.00 179.97 176.65 1ddg h TRP 542 N -0.04 0.15 -0.78 2.20 4.06 0.11 -0.87 115.95 120.77 1ddg h TRP 542 Ca 0.16 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 1ddg h TRP 542 Cb 0.28 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.36 1ddg h TRP 542 CO -0.33 0.15 0.32 0.82 -3.56 0.00 0.00 178.44 175.85 1ddg h ILE 543 N 0.10 1.26 0.00 1.49 2.04 0.76 0.12 117.51 123.28 1ddg h ILE 543 Ca 0.04 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1ddg h ILE 543 Cb 0.05 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1ddg h ILE 543 CO -0.01 0.33 -0.07 -1.13 0.00 0.00 0.00 178.15 177.27 1ddg h ASN 544 N 1.13 0.00 0.42 1.72 -1.24 0.22 0.15 115.58 117.98 1ddg h ASN 544 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1ddg h ASN 544 Cb 0.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1ddg h ASN 544 CO -0.02 0.07 0.00 0.47 -1.29 0.00 0.00 177.43 176.65 1ddg n ASP 545 N -3.65 0.00 0.00 1.15 8.00 0.36 -4.90 116.55 117.51 1ddg n ASP 545 Ca -0.02 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1ddg n ASP 545 Cb 0.18 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1ddg n ASP 545 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ddg n GLY 546 N 0.98 0.96 3.73 0.44 0.00 0.04 -4.86 105.19 106.48 1ddg n GLY 546 Ca 0.15 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ddg n GLY 546 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddg n ALA 547 N -1.77 1.59 -2.59 4.61 0.00 -0.98 -4.68 120.51 116.68 1ddg n ALA 547 Ca 0.00 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 1ddg n ALA 547 Cb 0.00 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.06 1ddg n ALA 547 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ddg s HIS 548 N -1.25 3.62 -0.12 0.00 3.76 -0.77 -4.84 115.29 115.70 1ddg s HIS 548 Ca 0.66 0.94 -0.01 0.00 -0.15 0.00 0.00 55.06 56.50 1ddg s HIS 548 Cb -0.45 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 1ddg s HIS 548 CO 0.54 0.41 -0.08 0.42 -0.85 0.00 0.00 174.74 175.18 1ddg s ILE 549 N -0.25 3.54 -0.06 0.60 1.01 0.39 -0.76 121.20 125.67 1ddg s ILE 549 Ca 0.24 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1ddg s ILE 549 Cb -0.16 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1ddg s ILE 549 CO 0.12 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.12 1ddg s TYR 550 N 0.04 1.72 -0.07 3.97 1.51 -0.57 -0.44 117.35 123.51 1ddg s TYR 550 Ca -0.02 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 1ddg s TYR 550 Cb -0.14 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1ddg s TYR 550 CO 0.03 -0.24 -0.20 0.08 -1.11 0.00 0.00 175.55 174.12 1ddg s VAL 551 N 0.30 1.69 0.00 0.71 1.01 -0.27 -0.89 120.40 122.96 1ddg s VAL 551 Ca -0.10 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 1ddg s VAL 551 Cb -0.14 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1ddg s VAL 551 CO 0.04 0.48 -0.00 0.00 0.00 0.00 0.00 175.10 175.61 1ddg n GLY 553 N 2.83 0.63 3.66 0.00 0.00 -1.12 -3.96 105.19 107.22 1ddg n GLY 553 Ca -0.14 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1ddg n GLY 553 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ddg s ASP 554 N -4.00 6.48 0.03 1.61 2.15 -1.26 -1.49 116.67 120.19 1ddg s ASP 554 Ca 0.00 2.47 -0.20 0.00 0.43 0.00 0.00 52.55 55.25 1ddg s ASP 554 Cb 0.00 -2.53 -0.16 0.00 -0.30 0.00 0.00 42.92 39.93 1ddg s ASP 554 CO 0.00 -1.05 1.29 0.00 -0.17 0.00 0.00 175.17 175.24 1ddg h ALA 555 N 10.43 0.21 0.01 3.66 0.00 -1.37 -1.39 119.26 130.82 1ddg h ALA 555 Ca -0.45 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.08 1ddg h ALA 555 Cb 1.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1ddg h ALA 555 CO 0.95 0.18 -0.31 -0.91 0.00 0.00 0.00 179.25 179.16 1ddg h ASN 556 N -0.01 -0.94 0.00 0.00 2.35 -1.90 -3.01 115.58 112.07 1ddg h ASN 556 Ca 0.01 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1ddg h ASN 556 Cb 0.83 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1ddg h ASN 556 CO 0.05 -0.30 -1.11 0.54 -1.65 0.00 0.00 177.43 174.97 1ddg n ARG 557 N -4.18 0.52 -0.14 0.81 3.00 -1.26 -4.60 116.66 110.81 1ddg n ARG 557 Ca -0.04 0.28 -0.03 0.00 -0.01 0.00 0.00 57.85 58.05 1ddg n ARG 557 Cb 0.23 -1.49 0.05 0.00 0.00 0.00 0.00 32.46 31.25 1ddg n ARG 557 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1ddg h MET 558 N -1.00 0.18 -0.53 5.56 4.05 -1.75 -2.66 114.93 118.78 1ddg h MET 558 Ca -0.09 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.20 1ddg h MET 558 Cb 1.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 1ddg h MET 558 CO -0.06 0.12 -0.12 0.00 0.23 0.00 0.00 176.91 177.09 1ddg h ALA 559 N 1.37 0.73 -0.40 0.39 0.00 -1.10 -1.35 119.26 118.90 1ddg h ALA 559 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ddg h ALA 559 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ddg h ALA 559 CO -0.33 0.66 0.07 -0.22 0.00 0.00 0.00 179.25 179.43 1ddg h LYS 560 N 0.90 0.66 -0.67 0.00 3.64 -1.63 -2.07 116.57 117.38 1ddg h LYS 560 Ca 0.14 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1ddg h LYS 560 Cb 0.69 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1ddg h LYS 560 CO 0.05 0.70 0.12 -0.44 -2.27 0.00 0.00 179.45 177.61 1ddg h ASP 561 N 0.51 1.06 -0.30 4.20 3.32 -1.24 -0.94 116.42 123.03 1ddg h ASP 561 Ca 0.12 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1ddg h ASP 561 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1ddg h ASP 561 CO 0.01 1.04 -0.21 0.58 -1.72 0.00 0.00 179.24 178.94 1ddg h VAL 562 N 1.03 1.30 -0.55 -1.35 2.07 -1.26 -1.69 116.25 115.81 1ddg h VAL 562 Ca 0.21 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1ddg h VAL 562 Cb 0.43 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1ddg h VAL 562 CO 0.01 0.43 0.35 -0.08 0.02 0.00 0.00 177.57 178.30 1ddg h GLU 563 N 0.42 0.73 -0.98 1.57 4.81 -1.19 0.15 114.58 120.08 1ddg h GLU 563 Ca 0.06 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1ddg h GLU 563 Cb 0.75 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1ddg h GLU 563 CO 0.06 0.49 0.63 0.37 -0.73 0.00 0.00 179.01 179.84 1ddg h GLN 564 N 0.74 1.15 -0.34 1.92 4.15 -1.06 0.14 115.11 121.80 1ddg h GLN 564 Ca 0.20 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1ddg h GLN 564 Cb -0.06 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.35 1ddg h GLN 564 CO -0.04 0.76 -0.02 0.00 -1.93 0.00 0.00 178.83 177.60 1ddg h ALA 565 N 1.42 0.46 -0.78 3.38 0.00 -0.61 -0.52 119.26 122.61 1ddg h ALA 565 Ca 0.41 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ddg h ALA 565 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1ddg h ALA 565 CO -0.15 0.25 0.51 -0.07 0.00 0.00 0.00 179.25 179.79 1ddg h LEU 566 N 0.42 0.87 -1.02 0.00 3.38 -0.10 0.62 115.31 119.49 1ddg h LEU 566 Ca 0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1ddg h LEU 566 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ddg h LEU 566 CO 0.02 0.62 -0.35 -0.07 0.09 0.00 0.00 178.44 178.75 1ddg h LEU 567 N 1.03 0.26 -0.25 1.67 3.38 -0.52 -0.98 115.31 119.90 1ddg h LEU 567 Ca 0.29 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1ddg h LEU 567 Cb -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ddg h LEU 567 CO -0.08 0.60 -0.50 -0.33 0.09 0.00 0.00 178.44 178.23 1ddg h GLU 568 N 0.22 0.78 -0.61 1.13 5.08 -0.34 -2.63 114.58 118.21 1ddg h GLU 568 Ca 0.03 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1ddg h GLU 568 Cb 0.73 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1ddg h GLU 568 CO 0.06 1.13 0.22 0.28 -1.00 0.00 0.00 179.01 179.70 1ddg h VAL 569 N 0.53 1.22 -0.17 3.13 2.07 -0.77 0.13 116.25 122.38 1ddg h VAL 569 Ca 0.01 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 1ddg h VAL 569 Cb 1.11 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1ddg h VAL 569 CO 0.11 0.29 -0.47 0.40 0.02 0.00 0.00 177.57 177.92 1ddg h ILE 570 N 0.89 1.32 0.06 4.57 2.04 -1.12 -1.50 117.51 123.77 1ddg h ILE 570 Ca 0.20 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1ddg h ILE 570 Cb 0.21 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1ddg h ILE 570 CO -0.01 0.51 -0.03 0.00 0.00 0.00 0.00 178.15 178.62 1ddg h ALA 571 N 1.14 -0.08 0.10 1.87 0.00 -1.24 -0.74 119.26 120.30 1ddg h ALA 571 Ca 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ddg h ALA 571 Cb 0.96 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ddg h ALA 571 CO 0.08 -0.18 -0.07 0.93 0.00 0.00 0.00 179.25 180.01 1ddg h GLU 572 N -0.81 -0.16 0.00 0.00 5.08 -0.78 -2.12 114.58 115.79 1ddg h GLU 572 Ca -0.01 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1ddg h GLU 572 Cb 0.63 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1ddg h GLU 572 CO 0.01 -0.10 -1.09 0.74 -1.00 0.00 0.00 179.01 177.57 1ddg h PHE 573 N -0.16 0.00 0.00 4.33 -1.00 -1.45 -3.25 116.94 115.41 1ddg h PHE 573 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ddg h PHE 573 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1ddg h PHE 573 CO -0.01 0.23 0.00 0.41 -1.61 0.00 0.00 178.31 177.34 1ddg n GLY 574 N 1.26 -1.39 3.15 -1.45 0.00 -0.28 -4.95 105.19 101.52 1ddg n GLY 574 Ca -0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1ddg n GLY 574 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ddg n GLY 575 N 1.07 -1.15 2.98 -0.02 0.00 -1.07 -4.95 105.19 102.05 1ddg n GLY 575 Ca 0.06 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 1ddg n GLY 575 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ddg s MET 576 N -3.91 0.23 0.66 1.61 -1.94 -0.82 -5.05 119.30 110.08 1ddg s MET 576 Ca 0.30 -0.30 -0.12 0.00 -1.71 0.00 0.00 55.69 53.86 1ddg s MET 576 Cb -0.04 0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.88 1ddg s MET 576 CO 0.72 -0.04 1.05 0.16 -0.01 0.00 0.00 175.02 176.91 1ddg s ASP 577 N -0.85 5.59 0.31 3.03 -4.77 -1.26 -4.51 116.67 114.21 1ddg s ASP 577 Ca -0.09 1.63 0.08 0.00 -3.30 0.00 0.00 52.55 50.87 1ddg s ASP 577 Cb -0.06 -2.50 0.87 0.00 -1.09 0.00 0.00 42.92 40.15 1ddg s ASP 577 CO -0.00 -1.30 1.69 0.71 0.70 0.00 0.00 175.17 176.96 1ddg h THR 578 N -0.42 0.42 -0.27 2.11 1.35 -1.95 -0.15 112.91 114.00 1ddg h THR 578 Ca -0.44 -0.14 -0.17 0.00 -0.55 0.00 0.00 66.41 65.11 1ddg h THR 578 Cb 1.21 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1ddg h THR 578 CO 0.58 0.07 -0.52 -0.08 -0.25 0.00 0.00 175.52 175.32 1ddg h GLU 579 N 0.40 0.79 0.00 4.72 4.57 -2.00 -2.69 114.58 120.36 1ddg h GLU 579 Ca 0.63 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1ddg h GLU 579 Cb 1.29 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1ddg h GLU 579 CO -0.56 1.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.39 1ddg h ALA 580 N 0.79 1.00 0.00 2.92 0.00 -1.45 -1.86 119.26 120.66 1ddg h ALA 580 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1ddg h ALA 580 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ddg h ALA 580 CO 0.11 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.51 1ddg h ALA 581 N 2.08 0.56 0.07 0.00 0.00 -1.02 0.67 119.26 121.62 1ddg h ALA 581 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.19 1ddg h ALA 581 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ddg h ALA 581 CO 0.00 0.94 -0.09 -0.44 0.00 0.00 0.00 179.25 179.66 1ddg h ASP 582 N 0.08 -0.25 -0.49 0.00 3.32 -1.21 -0.77 116.42 117.10 1ddg h ASP 582 Ca -0.03 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1ddg h ASP 582 Cb 1.48 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 41.07 1ddg h ASP 582 CO 0.13 -0.14 0.21 -0.33 -1.72 0.00 0.00 179.24 177.38 1ddg h GLU 583 N -0.19 0.40 -0.49 3.56 5.08 -1.22 -2.57 114.58 119.15 1ddg h GLU 583 Ca 0.01 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1ddg h GLU 583 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ddg h GLU 583 CO -0.04 0.26 0.12 0.35 -1.00 0.00 0.00 179.01 178.70 1ddg h PHE 584 N 0.41 0.82 0.00 4.33 3.57 -0.65 -2.10 116.94 123.32 1ddg h PHE 584 Ca 0.22 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1ddg h PHE 584 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1ddg h PHE 584 CO -0.13 0.74 -0.28 1.25 -2.23 0.00 0.00 178.31 177.65 1ddg h LEU 585 N 0.67 0.00 -0.41 0.59 5.85 -0.97 -1.79 115.31 119.25 1ddg h LEU 585 Ca 0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1ddg h LEU 585 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ddg h LEU 585 CO 0.00 0.28 -0.01 0.28 -0.34 0.00 0.00 178.44 178.65 1ddg h SER 586 N 0.00 0.71 -0.62 1.25 0.02 -1.15 -1.68 113.55 112.08 1ddg h SER 586 Ca -0.00 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1ddg h SER 586 Cb 0.58 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1ddg h SER 586 CO 0.04 0.86 0.01 -0.33 -1.14 0.00 0.00 176.83 176.27 1ddg h GLU 587 N 0.55 1.09 -0.34 3.45 4.39 -1.00 -1.22 114.58 121.50 1ddg h GLU 587 Ca 0.11 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1ddg h GLU 587 Cb 0.50 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1ddg h GLU 587 CO 0.02 1.05 0.14 -0.07 -1.16 0.00 0.00 179.01 178.99 1ddg h LEU 588 N 0.99 0.18 0.22 1.33 4.07 -1.23 -1.00 115.31 119.88 1ddg h LEU 588 Ca 0.18 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.17 1ddg h LEU 588 Cb 0.55 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1ddg h LEU 588 CO 0.03 0.14 -0.25 0.03 -1.08 0.00 0.00 178.44 177.31 1ddg h ARG 589 N 0.30 -0.50 -0.06 1.13 3.08 -0.95 -0.46 114.38 116.91 1ddg h ARG 589 Ca 0.15 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1ddg h ARG 589 Cb 0.10 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1ddg h ARG 589 CO -0.13 -0.34 0.06 0.28 -1.07 0.00 0.00 179.97 178.77 1ddg h VAL 590 N -0.52 0.66 -0.44 2.04 2.07 -1.03 -0.46 116.25 118.57 1ddg h VAL 590 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ddg h VAL 590 Cb 0.50 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1ddg h VAL 590 CO -0.07 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.90 1ddg n GLU 591 N -4.06 2.17 -1.51 1.57 1.02 -0.40 -4.90 120.64 114.53 1ddg n GLU 591 Ca -0.01 -1.63 -0.13 0.00 -0.02 0.00 0.00 57.16 55.36 1ddg n GLU 591 Cb 0.16 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 1ddg n GLU 591 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ddg n ARG 592 N 0.76 -0.96 0.00 3.49 1.74 -0.18 -4.85 116.66 116.66 1ddg n ARG 592 Ca 0.15 0.93 0.12 0.00 -0.77 0.00 0.00 57.85 58.28 1ddg n ARG 592 Cb 0.42 -5.03 0.08 0.00 -1.02 0.00 0.00 32.46 26.91 1ddg n ARG 592 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ddg n ARG 593 N -2.56 1.84 -3.55 5.56 1.74 -0.26 -4.72 116.66 114.71 1ddg n ARG 593 Ca -0.14 -1.51 -0.29 0.00 -0.77 0.00 0.00 57.85 55.14 1ddg n ARG 593 Cb 0.47 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 1ddg n ARG 593 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ddg s TYR 594 N -2.20 0.59 0.10 -1.55 5.04 -1.19 0.15 117.35 118.29 1ddg s TYR 594 Ca 0.25 -1.14 0.10 0.00 -2.44 0.00 0.00 57.07 53.83 1ddg s TYR 594 Cb 0.19 -1.02 -0.04 0.00 0.35 0.00 0.00 41.96 41.44 1ddg s TYR 594 CO 0.41 -0.83 -0.26 -0.65 -1.34 0.00 0.00 175.55 172.88 1ddg s GLN 595 N 1.83 1.47 0.09 4.97 -0.21 0.42 -4.52 119.66 123.71 1ddg s GLN 595 Ca 0.11 -1.25 0.06 0.00 0.02 0.00 0.00 55.36 54.29 1ddg s GLN 595 Cb -0.18 -1.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 1ddg s GLN 595 CO -0.28 0.45 -0.15 1.03 -2.12 0.00 0.00 175.29 174.21 1ddg s ARG 596 N -1.80 0.93 -0.42 2.91 0.52 -1.26 -1.11 118.95 118.72 1ddg s ARG 596 Ca 0.12 -1.07 0.04 0.00 -0.52 0.00 0.00 55.73 54.30 1ddg s ARG 596 Cb -0.10 -0.94 0.17 0.00 0.52 0.00 0.00 34.95 34.60 1ddg s ARG 596 CO 0.05 0.20 0.44 0.34 0.02 0.00 0.00 175.30 176.35 1ddg s ASP 597 N -1.98 0.72 0.22 0.23 2.15 -0.60 -4.90 116.67 112.51 1ddg s ASP 597 Ca 0.03 -2.19 0.11 0.00 0.43 0.00 0.00 52.55 50.93 1ddg s ASP 597 Cb -0.08 0.46 -0.05 0.00 -0.30 0.00 0.00 42.92 42.95 1ddg s ASP 597 CO 0.03 -0.18 -0.20 0.68 -0.17 0.00 0.00 175.17 175.33 1ddg s VAL 598 N 0.78 2.56 0.00 1.11 -7.23 -1.26 -2.80 120.40 113.56 1ddg s VAL 598 Ca 0.26 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1ddg s VAL 598 Cb -0.05 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1ddg s VAL 598 CO -0.09 -0.20 0.00 0.00 -0.31 0.00 0.00 175.10 174.50