#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0c s ALA 224 N 0.00 3.30 0.00 3.55 0.00 -1.26 -3.74 121.76 123.61 1g0c s ALA 224 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1g0c s ALA 224 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1g0c s ALA 224 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1g0c n GLY 225 N -0.07 0.53 0.75 0.00 0.00 -1.26 -4.92 105.19 100.22 1g0c n GLY 225 Ca 0.02 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.49 1g0c n GLY 225 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1g0c n MET 226 N -2.79 2.29 -0.06 1.61 2.00 -1.25 -4.69 117.12 114.22 1g0c n MET 226 Ca 0.00 -1.95 0.22 0.00 0.00 0.00 0.00 57.70 55.97 1g0c n MET 226 Cb 0.00 -1.32 0.68 0.00 0.00 0.00 0.00 33.22 32.58 1g0c n MET 226 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1g0c h GLN 227 N 2.65 0.04 0.00 0.03 -0.00 -1.91 -0.71 115.11 115.22 1g0c h GLN 227 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1g0c h GLN 227 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.21 1g0c h GLN 227 CO 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 178.83 178.73 1g0c h ALA 228 N 1.68 0.93 -0.72 3.38 0.00 -1.84 -3.39 119.26 119.29 1g0c h ALA 228 Ca 0.31 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.48 1g0c h ALA 228 Cb 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 1g0c h ALA 228 CO -0.02 0.00 2.28 0.28 0.00 0.00 0.00 179.25 181.79 1g0c n VAL 229 N -2.76 4.10 -3.39 0.00 0.31 -0.27 -1.45 118.33 114.87 1g0c n VAL 229 Ca 0.04 -4.05 -0.33 0.00 -0.01 0.00 0.00 64.34 59.98 1g0c n VAL 229 Cb 0.50 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.94 1g0c n VAL 229 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1g0c s LYS 230 N 1.30 3.88 0.61 5.55 1.02 -1.26 -4.93 119.74 125.91 1g0c s LYS 230 Ca 0.42 0.37 -0.15 0.00 0.02 0.00 0.00 55.97 56.63 1g0c s LYS 230 Cb 0.10 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 1g0c s LYS 230 CO -0.02 0.38 1.06 -1.12 -0.92 0.00 0.00 175.35 174.73 1g0c s SER 231 N -2.10 5.69 0.54 2.83 0.01 -1.26 -4.79 113.70 114.62 1g0c s SER 231 Ca 0.44 1.81 0.22 0.00 1.31 0.00 0.00 55.95 59.73 1g0c s SER 231 Cb -0.13 -2.53 1.39 0.00 0.21 0.00 0.00 66.02 64.97 1g0c s SER 231 CO 0.20 -1.23 2.07 1.55 0.41 0.00 0.00 173.24 176.24 1g0c h PRO 232 N 0.29 0.00 -0.01 12.44 0.13 -1.82 0.53 132.00 143.55 1g0c h PRO 232 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1g0c h PRO 232 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1g0c h PRO 232 CO 0.57 0.00 -0.27 0.66 -0.23 0.00 0.00 178.00 178.73 1g0c h SER 233 N 0.00 0.01 0.00 1.44 4.64 -1.93 -0.99 113.55 116.72 1g0c h SER 233 Ca 0.13 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.25 1g0c h SER 233 Cb 0.56 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1g0c h SER 233 CO -0.00 0.28 -1.25 1.21 -0.87 0.00 0.00 176.83 176.20 1g0c n GLU 234 N -4.21 0.54 -0.03 4.77 2.13 -0.73 -4.53 120.64 118.58 1g0c n GLU 234 Ca -0.02 0.52 -0.04 0.00 0.66 0.00 0.00 57.16 58.27 1g0c n GLU 234 Cb 0.32 -1.69 0.18 0.00 0.27 0.00 0.00 31.44 30.52 1g0c n GLU 234 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g0c h ALA 235 N -0.68 1.08 -0.19 4.31 0.00 -0.92 -3.48 119.26 119.38 1g0c h ALA 235 Ca -0.31 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1g0c h ALA 235 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1g0c h ALA 235 CO -0.19 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1g0c n GLY 236 N -0.44 -0.48 3.72 0.00 0.00 -0.38 -1.43 105.19 106.18 1g0c n GLY 236 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1g0c n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0c s ALA 237 N -1.19 3.69 0.52 4.61 0.00 -1.26 -4.62 121.76 123.51 1g0c s ALA 237 Ca 0.00 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 1g0c s ALA 237 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1g0c s ALA 237 CO 0.00 -0.72 1.00 -0.51 0.00 0.00 0.00 175.76 175.53 1g0c s LEU 238 N 0.88 3.62 0.31 0.00 1.43 -1.26 -1.85 118.68 121.81 1g0c s LEU 238 Ca 0.66 1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.24 1g0c s LEU 238 Cb -0.41 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.31 1g0c s LEU 238 CO 0.33 -0.66 0.62 0.00 0.23 0.00 0.00 176.35 176.86 1g0c s GLN 239 N -4.02 1.86 -0.11 1.70 -2.07 -0.15 -4.84 119.66 112.03 1g0c s GLN 239 Ca 0.60 -1.33 -0.00 0.00 -1.82 0.00 0.00 55.36 52.81 1g0c s GLN 239 Cb -0.11 0.54 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 1g0c s GLN 239 CO 0.31 -0.82 -0.10 -0.51 -1.32 0.00 0.00 175.29 172.85 1g0c s LEU 240 N -3.05 2.93 0.14 2.60 1.43 -1.26 -0.83 118.68 120.64 1g0c s LEU 240 Ca 0.19 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1g0c s LEU 240 Cb -0.03 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1g0c s LEU 240 CO 0.11 0.24 -0.17 0.68 0.23 0.00 0.00 176.35 177.44 1g0c s VAL 241 N -0.06 1.61 -0.06 -1.59 -7.23 -0.46 -4.89 120.40 107.74 1g0c s VAL 241 Ca -0.01 -1.79 -0.28 0.00 -1.81 0.00 0.00 61.98 58.09 1g0c s VAL 241 Cb -0.14 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1g0c s VAL 241 CO 0.03 -0.32 0.92 -1.61 -0.31 0.00 0.00 175.10 173.82 1g0c s GLU 242 N -2.62 4.47 -0.03 4.82 2.02 -1.26 -0.78 118.70 125.32 1g0c s GLU 242 Ca 0.12 1.28 -0.00 0.00 0.02 0.00 0.00 54.97 56.38 1g0c s GLU 242 Cb -0.06 -3.49 0.03 0.00 0.10 0.00 0.00 34.13 30.70 1g0c s GLU 242 CO 0.05 -0.14 0.02 -1.17 0.02 0.00 0.00 175.26 174.04 1g0c s LEU 243 N 1.38 0.94 -1.40 1.80 2.96 0.52 -4.83 118.68 120.05 1g0c s LEU 243 Ca 0.47 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1g0c s LEU 243 Cb -0.19 -0.17 0.04 0.00 0.50 0.00 0.00 46.19 46.36 1g0c s LEU 243 CO 0.22 -0.14 0.52 0.59 -1.32 0.00 0.00 176.35 176.22 1g0c n ASN 244 N 4.40 -4.82 -1.13 3.68 3.02 -1.26 -1.09 115.26 118.06 1g0c n ASN 244 Ca -0.22 -0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 53.89 1g0c n ASN 244 Cb 0.50 -3.94 -0.04 0.00 -0.61 0.00 0.00 39.78 35.69 1g0c n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g0c n GLY 245 N -1.31 0.87 3.12 7.41 0.00 -1.26 -5.03 105.19 108.99 1g0c n GLY 245 Ca -0.07 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1g0c n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g0c s GLN 246 N -3.58 0.68 -0.10 1.61 -0.21 -0.25 -4.83 119.66 112.98 1g0c s GLN 246 Ca 0.00 -0.94 -0.22 0.00 0.02 0.00 0.00 55.36 54.21 1g0c s GLN 246 Cb 0.00 -0.41 -0.04 0.00 1.00 0.00 0.00 33.01 33.56 1g0c s GLN 246 CO 0.00 0.07 0.65 -0.51 -2.12 0.00 0.00 175.29 173.38 1g0c s LEU 247 N -1.97 4.28 0.06 2.90 1.43 -1.26 -0.36 118.68 123.76 1g0c s LEU 247 Ca -0.03 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 1g0c s LEU 247 Cb -0.07 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1g0c s LEU 247 CO -0.00 -0.13 -0.10 0.28 0.23 0.00 0.00 176.35 176.63 1g0c s THR 248 N 0.96 0.79 0.28 5.49 -1.32 0.04 -4.24 115.64 117.64 1g0c s THR 248 Ca 0.34 -1.20 -0.30 0.00 -1.21 0.00 0.00 61.69 59.32 1g0c s THR 248 Cb -0.17 -0.83 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 1g0c s THR 248 CO 0.15 -0.33 1.59 -0.22 -2.21 0.00 0.00 174.62 173.60 1g0c s LEU 249 N -1.69 4.35 0.05 9.08 2.96 -1.26 -1.35 118.68 130.82 1g0c s LEU 249 Ca -0.06 2.90 -0.04 0.00 -0.22 0.00 0.00 54.13 56.71 1g0c s LEU 249 Cb -0.10 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1g0c s LEU 249 CO 0.01 -0.89 0.06 0.00 -1.32 0.00 0.00 176.35 174.21 1g0c s ALA 250 N 0.13 0.13 0.86 5.97 0.00 -0.01 -1.53 121.76 127.32 1g0c s ALA 250 Ca 0.64 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1g0c s ALA 250 Cb -0.47 0.30 0.09 0.00 0.00 0.00 0.00 23.12 23.04 1g0c s ALA 250 CO 0.45 -0.36 0.58 0.41 0.00 0.00 0.00 175.76 176.84 1g0c n GLY 251 N 0.42 -0.69 0.38 0.00 0.00 -0.70 -0.98 105.19 103.61 1g0c n GLY 251 Ca -0.17 -1.78 0.15 0.00 0.00 0.00 0.00 46.02 44.22 1g0c n GLY 251 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0c h GLU 252 N 0.00 0.47 -0.20 1.61 4.81 -0.48 0.13 114.58 120.92 1g0c h GLU 252 Ca -0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1g0c h GLU 252 Cb 0.56 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1g0c h GLU 252 CO 0.15 0.31 0.00 -0.40 -0.73 0.00 0.00 179.01 178.34 1g0c n ASP 253 N -4.50 1.52 0.00 1.04 3.85 -1.26 -4.92 116.55 112.28 1g0c n ASP 253 Ca 0.15 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 1g0c n ASP 253 Cb 0.53 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 1g0c n ASP 253 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g0c n GLY 254 N 1.05 1.52 3.82 6.12 0.00 0.45 -5.04 105.19 113.11 1g0c n GLY 254 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1g0c n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0c s THR 255 N -2.80 4.54 0.31 2.61 -4.23 -1.26 -4.78 115.64 110.04 1g0c s THR 255 Ca 0.00 1.30 -0.29 0.00 -1.18 0.00 0.00 61.69 61.53 1g0c s THR 255 Cb 0.00 -3.84 -0.13 0.00 1.34 0.00 0.00 72.50 69.87 1g0c s THR 255 CO 0.00 0.15 1.28 -2.65 -0.54 0.00 0.00 174.62 172.86 1g0c n PRO 256 N 0.57 2.00 -4.78 3.99 -0.02 -1.26 -1.72 135.00 133.77 1g0c n PRO 256 Ca -0.01 0.70 -0.25 0.00 -2.02 0.00 0.00 63.50 61.93 1g0c n PRO 256 Cb 0.51 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1g0c n PRO 256 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g0c s VAL 257 N -0.87 1.32 -0.03 -1.45 1.01 -0.58 -4.70 120.40 115.10 1g0c s VAL 257 Ca 0.59 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1g0c s VAL 257 Cb -0.60 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1g0c s VAL 257 CO 0.59 0.38 -0.16 -1.58 0.00 0.00 0.00 175.10 174.33 1g0c s GLN 258 N -0.22 1.49 -0.08 2.72 0.74 -0.53 -4.55 119.66 119.22 1g0c s GLN 258 Ca 0.03 -0.56 -0.00 0.00 0.05 0.00 0.00 55.36 54.88 1g0c s GLN 258 Cb -0.08 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.65 1g0c s GLN 258 CO 0.00 0.27 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.45 1g0c s LEU 259 N -0.10 3.25 -0.02 3.68 1.43 -1.26 -4.04 118.68 121.62 1g0c s LEU 259 Ca 0.00 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1g0c s LEU 259 Cb -0.09 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1g0c s LEU 259 CO 0.01 0.34 -0.04 -0.13 0.23 0.00 0.00 176.35 176.76 1g0c s ARG 260 N -0.69 0.50 0.00 1.70 0.52 -1.26 -0.71 118.95 119.02 1g0c s ARG 260 Ca 0.10 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1g0c s ARG 260 Cb -0.11 -0.52 0.00 0.00 0.52 0.00 0.00 34.95 34.83 1g0c s ARG 260 CO 0.02 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.77 1g0c n GLY 261 N 3.42 0.63 3.50 -3.53 0.00 -0.97 -2.45 105.19 105.79 1g0c n GLY 261 Ca -0.19 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 1g0c n GLY 261 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g0c s MET 262 N -0.71 1.81 -0.09 1.61 -1.94 -1.25 -1.49 119.30 117.25 1g0c s MET 262 Ca 0.00 -1.38 -0.04 0.00 -1.71 0.00 0.00 55.69 52.56 1g0c s MET 262 Cb 0.00 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 1g0c s MET 262 CO 0.00 0.42 0.10 0.45 -0.01 0.00 0.00 175.02 175.98 1g0c s SER 263 N -2.73 6.00 0.90 3.03 0.15 0.09 -1.15 113.70 119.98 1g0c s SER 263 Ca 0.23 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 57.10 1g0c s SER 263 Cb -0.08 -1.85 0.13 0.00 -1.71 0.00 0.00 66.02 62.50 1g0c s SER 263 CO 0.13 0.37 1.09 0.42 1.20 0.00 0.00 173.24 176.45 1g0c s THR 264 N -1.04 2.64 0.00 6.45 -4.23 -0.51 -0.76 115.64 118.19 1g0c s THR 264 Ca 0.17 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1g0c s THR 264 Cb -0.12 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1g0c s THR 264 CO 0.06 -0.27 0.00 1.57 -0.54 0.00 0.00 174.62 175.44 1g0c n HIS 265 N -3.87 -0.77 -2.12 3.99 -0.00 -1.26 -4.54 115.22 106.66 1g0c n HIS 265 Ca 0.07 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.83 1g0c n HIS 265 Cb 0.55 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.40 1g0c n HIS 265 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1g0c s GLY 266 N -1.38 2.11 0.40 1.57 0.00 -1.26 -4.40 107.32 104.37 1g0c s GLY 266 Ca 0.00 1.20 0.28 0.00 0.00 0.00 0.00 44.72 46.19 1g0c s GLY 266 CO 0.00 2.30 1.84 1.41 0.00 0.00 0.00 173.10 178.65 1g0c h LEU 267 N 6.05 0.00 -0.00 0.66 3.38 -1.75 -0.79 115.31 122.85 1g0c h LEU 267 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1g0c h LEU 267 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1g0c h LEU 267 CO 0.83 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 179.18 1g0c n GLN 268 N -2.48 0.01 -0.01 1.13 0.00 -1.26 -2.91 117.38 111.85 1g0c n GLN 268 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 57.00 56.97 1g0c n GLN 268 Cb 0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 28.82 1g0c n GLN 268 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1g0c n TRP 269 N -1.49 0.00 -2.71 2.61 8.01 -0.50 -4.85 117.44 118.51 1g0c n TRP 269 Ca 0.07 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.23 1g0c n TRP 269 Cb 0.34 -0.11 0.05 0.00 -2.01 0.00 0.00 31.31 29.58 1g0c n TRP 269 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1g0c n PHE 270 N -2.31 1.34 0.37 -5.99 3.72 -0.42 -4.89 117.46 109.27 1g0c n PHE 270 Ca -0.04 -2.03 0.11 0.00 -0.05 0.00 0.00 57.45 55.44 1g0c n PHE 270 Cb 0.56 -0.24 0.48 0.00 -0.94 0.00 0.00 39.48 39.35 1g0c n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g0c n GLY 271 N -0.54 -1.19 0.07 1.37 0.00 -1.15 -3.00 105.19 100.75 1g0c n GLY 271 Ca 0.11 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1g0c n GLY 271 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1g0c n GLU 272 N -2.17 0.08 0.28 1.61 0.00 -1.26 -1.19 120.64 117.99 1g0c n GLU 272 Ca 0.02 0.41 0.16 0.00 0.00 0.00 0.00 57.16 57.75 1g0c n GLU 272 Cb 0.19 -1.69 0.80 0.00 0.00 0.00 0.00 31.44 30.75 1g0c n GLU 272 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1g0c h ILE 273 N 0.00 0.23 -1.64 3.84 6.09 -1.77 -3.37 117.51 120.90 1g0c h ILE 273 Ca 0.00 -0.46 -0.64 0.00 -1.37 0.00 0.00 64.86 62.39 1g0c h ILE 273 Cb 0.20 1.37 -0.13 0.00 0.47 0.00 0.00 36.82 38.73 1g0c h ILE 273 CO 0.00 0.06 1.26 -0.69 -3.07 0.00 0.00 178.15 175.71 1g0c s VAL 274 N -3.94 4.27 0.06 2.19 1.01 -0.34 -4.62 120.40 119.04 1g0c s VAL 274 Ca -0.02 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.66 1g0c s VAL 274 Cb 0.11 -4.95 0.02 0.00 0.00 0.00 0.00 36.38 31.56 1g0c s VAL 274 CO 0.53 -1.77 0.29 0.54 0.00 0.00 0.00 175.10 174.70 1g0c s ASN 275 N 4.37 -0.08 0.14 3.32 2.20 -1.26 -4.98 114.94 118.65 1g0c s ASN 275 Ca 0.41 -0.31 -0.23 0.00 -0.94 0.00 0.00 52.86 51.79 1g0c s ASN 275 Cb -0.02 0.37 0.01 0.00 -2.00 0.00 0.00 41.25 39.61 1g0c s ASN 275 CO -0.09 -0.67 1.63 -0.08 -2.94 0.00 0.00 177.10 174.95 1g0c h GLU 276 N 3.01 -0.25 -0.49 3.55 4.57 -1.96 -1.83 114.58 121.18 1g0c h GLU 276 Ca -0.33 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 1g0c h GLU 276 Cb 1.21 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1g0c h GLU 276 CO 0.48 -0.17 -0.19 -0.91 -1.18 0.00 0.00 179.01 177.05 1g0c h ASN 277 N -0.26 1.00 -0.48 1.04 2.35 -1.96 -1.32 115.58 115.94 1g0c h ASN 277 Ca 0.12 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1g0c h ASN 277 Cb 0.45 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1g0c h ASN 277 CO -0.35 1.15 0.24 0.00 -1.65 0.00 0.00 177.43 176.82 1g0c h ALA 278 N 0.92 0.62 -0.21 -0.83 0.00 -1.79 0.17 119.26 118.15 1g0c h ALA 278 Ca 0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1g0c h ALA 278 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1g0c h ALA 278 CO 0.06 0.18 -0.42 0.74 0.00 0.00 0.00 179.25 179.81 1g0c h PHE 279 N 0.64 0.58 -0.16 0.00 0.05 -1.11 0.41 116.94 117.36 1g0c h PHE 279 Ca 0.17 -0.17 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1g0c h PHE 279 Cb 0.10 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 1g0c h PHE 279 CO -0.01 0.83 0.07 0.28 -0.18 0.00 0.00 178.31 179.30 1g0c h VAL 280 N 0.40 1.14 -0.66 -0.55 2.07 -1.10 -1.41 116.25 116.15 1g0c h VAL 280 Ca 0.03 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1g0c h VAL 280 Cb 0.91 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1g0c h VAL 280 CO 0.08 0.14 0.36 0.00 0.02 0.00 0.00 177.57 178.17 1g0c h ALA 281 N 0.92 0.88 -0.06 1.67 0.00 -0.41 0.23 119.26 122.49 1g0c h ALA 281 Ca 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1g0c h ALA 281 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1g0c h ALA 281 CO -0.01 0.04 -0.59 -0.07 0.00 0.00 0.00 179.25 178.62 1g0c h LEU 282 N 0.67 0.24 0.02 0.00 3.38 -0.77 0.13 115.31 118.98 1g0c h LEU 282 Ca 0.30 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1g0c h LEU 282 Cb 0.19 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1g0c h LEU 282 CO -0.18 0.78 -0.34 -1.28 0.09 0.00 0.00 178.44 177.50 1g0c h SER 283 N 0.16 0.27 0.00 -0.43 0.87 -0.83 -0.33 113.55 113.26 1g0c h SER 283 Ca -0.00 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1g0c h SER 283 Cb 1.08 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1g0c h SER 283 CO 0.09 1.07 -0.26 0.59 -0.53 0.00 0.00 176.83 177.79 1g0c n ASN 284 N -4.43 0.78 -0.23 6.23 4.13 0.03 -2.93 115.26 118.85 1g0c n ASN 284 Ca -0.10 0.36 -0.06 0.00 1.68 0.00 0.00 54.58 56.45 1g0c n ASN 284 Cb 0.57 -0.65 0.04 0.00 -1.54 0.00 0.00 39.78 38.20 1g0c n ASN 284 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 1g0c h ASP 285 N -0.43 0.83 0.87 6.41 1.82 -1.31 -2.37 116.42 122.23 1g0c h ASP 285 Ca 0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1g0c h ASP 285 Cb 0.26 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1g0c h ASP 285 CO 0.00 0.71 -0.42 0.79 -1.61 0.00 0.00 179.24 178.71 1g0c n TRP 286 N -4.51 0.38 -1.02 0.28 7.02 -0.11 -4.96 117.44 114.52 1g0c n TRP 286 Ca 0.05 0.11 -0.01 0.00 -1.02 0.00 0.00 57.50 56.63 1g0c n TRP 286 Cb 0.11 -0.56 -0.00 0.00 -2.42 0.00 0.00 31.31 28.43 1g0c n TRP 286 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1g0c n GLY 287 N 1.40 0.48 3.75 6.99 0.00 -0.89 -2.93 105.19 113.98 1g0c n GLY 287 Ca 0.05 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1g0c n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g0c s SER 288 N -2.30 6.86 -0.06 1.61 0.01 -0.14 -4.77 113.70 114.91 1g0c s SER 288 Ca 0.00 2.51 0.14 0.00 1.31 0.00 0.00 55.95 59.92 1g0c s SER 288 Cb 0.00 -2.62 0.46 0.00 0.21 0.00 0.00 66.02 64.06 1g0c s SER 288 CO 0.00 -0.52 1.38 -0.46 0.41 0.00 0.00 173.24 174.05 1g0c n ASN 289 N 1.93 3.56 -3.59 2.44 6.94 -1.02 -4.36 115.26 121.15 1g0c n ASN 289 Ca 0.04 -2.34 -0.16 0.00 -0.02 0.00 0.00 54.58 52.10 1g0c n ASN 289 Cb 0.42 -0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.39 1g0c n ASN 289 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1g0c s MET 290 N -1.61 0.96 0.02 -3.83 0.00 -1.22 -0.90 119.30 112.71 1g0c s MET 290 Ca 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 55.69 56.10 1g0c s MET 290 Cb 0.22 0.45 -0.02 0.00 0.00 0.00 0.00 34.83 35.48 1g0c s MET 290 CO 0.17 -0.30 -0.01 -1.50 0.00 0.00 0.00 175.02 173.38 1g0c s ILE 291 N -1.41 0.10 -0.10 10.11 2.07 -0.25 -3.87 121.20 127.85 1g0c s ILE 291 Ca -0.11 -0.81 0.03 0.00 -1.41 0.00 0.00 60.65 58.35 1g0c s ILE 291 Cb -0.01 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 1g0c s ILE 291 CO 0.07 -0.45 -0.19 -0.60 -1.91 0.00 0.00 174.94 171.87 1g0c s ARG 292 N -1.33 3.05 -0.42 3.50 3.52 -0.30 -0.76 118.95 126.21 1g0c s ARG 292 Ca -0.15 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.57 1g0c s ARG 292 Cb -0.09 -2.42 0.07 0.00 -1.56 0.00 0.00 34.95 30.95 1g0c s ARG 292 CO -0.01 0.28 0.27 -0.51 -0.81 0.00 0.00 175.30 174.52 1g0c s LEU 293 N 0.14 5.14 -0.82 -0.88 1.43 0.03 -1.42 118.68 122.29 1g0c s LEU 293 Ca -0.10 -1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 51.41 1g0c s LEU 293 Cb -0.16 -2.02 0.09 0.00 0.03 0.00 0.00 46.19 44.13 1g0c s LEU 293 CO 0.06 -0.52 1.13 0.00 0.23 0.00 0.00 176.35 177.24 1g0c s ALA 294 N 1.48 3.11 -0.64 4.21 0.00 -1.26 -1.53 121.76 127.13 1g0c s ALA 294 Ca 0.03 -2.21 -0.17 0.00 0.00 0.00 0.00 51.96 49.61 1g0c s ALA 294 Cb -0.22 -4.07 0.14 0.00 0.00 0.00 0.00 23.12 18.96 1g0c s ALA 294 CO 0.04 -3.03 0.66 1.41 0.00 0.00 0.00 175.76 174.83 1g0c s MET 295 N 3.85 3.17 0.71 0.00 0.00 -0.60 -2.10 119.30 124.33 1g0c s MET 295 Ca 0.31 -1.75 -0.16 0.00 0.00 0.00 0.00 55.69 54.09 1g0c s MET 295 Cb -0.09 -4.35 0.03 0.00 0.00 0.00 0.00 34.83 30.41 1g0c s MET 295 CO 0.00 -1.41 1.24 0.71 0.00 0.00 0.00 175.02 175.55 1g0c s TYR 296 N 1.71 2.03 -0.04 4.11 1.51 -1.26 -0.96 117.35 124.44 1g0c s TYR 296 Ca 0.10 1.57 -0.04 0.00 -1.01 0.00 0.00 57.07 57.69 1g0c s TYR 296 Cb -0.23 -3.56 -0.03 0.00 -0.11 0.00 0.00 41.96 38.04 1g0c s TYR 296 CO 0.01 -2.75 -0.10 -0.89 -1.11 0.00 0.00 175.55 170.71 1g0c n ILE 297 N -2.47 0.70 -0.06 2.71 -0.00 -1.26 -0.67 119.36 118.31 1g0c n ILE 297 Ca 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.93 1g0c n ILE 297 Cb 0.49 -1.66 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 1g0c n ILE 297 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1g0c n GLY 298 N 2.66 -0.89 4.20 7.39 0.00 -1.26 -0.95 105.19 116.34 1g0c n GLY 298 Ca -0.11 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1g0c n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g0c n GLU 299 N -0.07 -2.54 -1.64 1.61 1.02 -1.26 -0.54 120.64 117.22 1g0c n GLU 299 Ca 0.00 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.29 1g0c n GLU 299 Cb 0.00 -4.63 -0.05 0.00 -0.02 0.00 0.00 31.44 26.73 1g0c n GLU 299 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1g0c n ASN 300 N -2.77 -4.87 -0.74 1.62 5.03 -1.26 -5.00 115.26 107.27 1g0c n ASN 300 Ca -0.10 0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.65 1g0c n ASN 300 Cb 0.58 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.53 1g0c n ASN 300 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1g0c n GLY 301 N -1.03 1.17 0.42 7.41 0.00 0.30 -4.25 105.19 109.21 1g0c n GLY 301 Ca -0.16 -1.51 0.22 0.00 0.00 0.00 0.00 46.02 44.57 1g0c n GLY 301 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1g0c h TYR 302 N 0.00 0.31 -0.63 1.61 3.20 -0.61 0.16 116.97 121.01 1g0c h TYR 302 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1g0c h TYR 302 Cb 0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1g0c h TYR 302 CO 0.00 0.09 0.09 0.00 -1.64 0.00 0.00 178.16 176.69 1g0c h ALA 303 N 1.61 0.96 0.00 1.82 0.00 -1.31 -3.18 119.26 119.16 1g0c h ALA 303 Ca 0.42 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 1g0c h ALA 303 Cb 1.28 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1g0c h ALA 303 CO -0.10 0.65 -2.29 0.25 0.00 0.00 0.00 179.25 177.76 1g0c n THR 304 N -4.21 1.29 -3.83 0.00 -2.24 -0.53 -4.71 114.28 100.05 1g0c n THR 304 Ca 0.04 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.87 1g0c n THR 304 Cb 0.29 -1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 1g0c n THR 304 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1g0c s ASN 305 N -5.84 5.03 0.59 3.42 2.47 0.46 -4.93 114.94 116.14 1g0c s ASN 305 Ca -0.22 -2.39 0.30 0.00 0.42 0.00 0.00 52.86 50.96 1g0c s ASN 305 Cb 0.07 -1.77 1.78 0.00 -1.45 0.00 0.00 41.25 39.88 1g0c s ASN 305 CO 0.62 -0.43 2.20 -0.65 -3.72 0.00 0.00 177.10 175.12 1g0c h PRO 306 N 7.50 0.00 0.00 0.43 0.11 -1.78 -2.75 132.00 135.51 1g0c h PRO 306 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1g0c h PRO 306 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1g0c h PRO 306 CO 0.67 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 1g0c n GLU 307 N -3.80 0.11 0.25 1.05 4.71 -1.26 -1.43 120.64 120.28 1g0c n GLU 307 Ca -0.01 0.46 0.08 0.00 -0.01 0.00 0.00 57.16 57.68 1g0c n GLU 307 Cb 0.17 -1.77 0.64 0.00 -1.01 0.00 0.00 31.44 29.47 1g0c n GLU 307 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1g0c h VAL 308 N 0.00 0.96 -0.16 2.62 3.04 -1.86 -1.24 116.25 119.61 1g0c h VAL 308 Ca 0.00 -0.20 0.05 0.00 -1.01 0.00 0.00 66.70 65.54 1g0c h VAL 308 Cb 0.19 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1g0c h VAL 308 CO 0.00 0.06 0.13 0.50 -1.01 0.00 0.00 177.57 177.24 1g0c h LYS 309 N 0.00 0.00 -0.13 4.17 3.64 -1.50 -0.47 116.57 122.27 1g0c h LYS 309 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1g0c h LYS 309 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1g0c h LYS 309 CO 0.01 0.00 0.09 -0.44 -2.27 0.00 0.00 179.45 176.84 1g0c h ASP 310 N 0.00 0.13 0.55 4.20 3.45 -1.43 -1.36 116.42 121.96 1g0c h ASP 310 Ca 0.07 -0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.37 1g0c h ASP 310 Cb 0.33 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1g0c h ASP 310 CO -0.00 0.09 -0.73 -0.07 -1.57 0.00 0.00 179.24 176.96 1g0c h LEU 311 N 0.15 0.17 -0.16 1.55 3.38 -1.22 -1.87 115.31 117.30 1g0c h LEU 311 Ca 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1g0c h LEU 311 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1g0c h LEU 311 CO -0.01 0.84 0.09 0.58 0.09 0.00 0.00 178.44 180.02 1g0c h VAL 312 N 0.09 1.11 -0.04 1.22 2.07 -1.28 0.38 116.25 119.80 1g0c h VAL 312 Ca -0.02 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1g0c h VAL 312 Cb 1.28 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1g0c h VAL 312 CO 0.11 0.10 -0.01 1.88 0.02 0.00 0.00 177.57 179.67 1g0c h TYR 313 N 0.15 -0.02 -0.80 1.57 -1.99 -1.45 0.02 116.97 114.45 1g0c h TYR 313 Ca 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1g0c h TYR 313 Cb 0.09 0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.80 1g0c h TYR 313 CO -0.04 -0.02 0.46 0.93 -0.00 0.00 0.00 178.16 179.49 1g0c h GLU 314 N -0.00 1.10 -0.51 4.88 5.08 -1.19 -0.70 114.58 123.23 1g0c h GLU 314 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1g0c h GLU 314 Cb 0.03 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1g0c h GLU 314 CO -0.04 0.79 0.27 0.78 -1.00 0.00 0.00 179.01 179.81 1g0c h GLY 315 N 1.10 0.77 0.93 -3.84 0.00 -0.76 -1.03 103.07 100.25 1g0c h GLY 315 Ca 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1g0c h GLY 315 CO -0.05 0.34 0.12 -2.22 0.00 0.00 0.00 176.54 174.73 1g0c h ILE 316 N 0.68 1.14 -0.72 2.60 2.04 -0.23 -1.43 117.51 121.58 1g0c h ILE 316 Ca 0.18 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.75 1g0c h ILE 316 Cb 0.07 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1g0c h ILE 316 CO -0.03 0.14 0.37 -0.33 0.00 0.00 0.00 178.15 178.30 1g0c h GLU 317 N 0.27 0.62 -0.07 2.37 4.39 -0.70 -0.56 114.58 120.90 1g0c h GLU 317 Ca 0.08 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1g0c h GLU 317 Cb 0.11 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1g0c h GLU 317 CO -0.01 0.41 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.65 1g0c h LEU 318 N 0.63 0.21 -0.34 1.33 3.38 -1.01 -2.29 115.31 117.22 1g0c h LEU 318 Ca 0.35 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1g0c h LEU 318 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1g0c h LEU 318 CO -0.26 0.70 -0.28 0.00 0.09 0.00 0.00 178.44 178.69 1g0c h ALA 319 N 1.31 0.49 -0.49 1.53 0.00 -0.45 0.20 119.26 121.85 1g0c h ALA 319 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1g0c h ALA 319 Cb 0.98 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1g0c h ALA 319 CO 0.08 0.51 0.04 0.74 0.00 0.00 0.00 179.25 180.61 1g0c h PHE 320 N 0.57 0.04 -0.23 0.00 0.05 -1.08 0.12 116.94 116.40 1g0c h PHE 320 Ca 0.06 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.77 1g0c h PHE 320 Cb 0.85 0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.86 1g0c h PHE 320 CO 0.07 -0.07 -0.31 1.49 -0.18 0.00 0.00 178.31 179.30 1g0c h GLU 321 N 0.16 0.62 -0.56 1.51 4.81 -1.22 -3.21 114.58 116.69 1g0c h GLU 321 Ca 0.25 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1g0c h GLU 321 Cb 0.36 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1g0c h GLU 321 CO -0.38 0.97 0.05 0.72 -0.73 0.00 0.00 179.01 179.64 1g0c n HIS 322 N -4.30 1.98 -3.21 0.92 8.25 0.69 -4.96 115.22 114.59 1g0c n HIS 322 Ca -0.05 -0.87 -0.15 0.00 -0.26 0.00 0.00 57.72 56.40 1g0c n HIS 322 Cb 0.48 -0.52 0.07 0.00 1.12 0.00 0.00 29.99 31.14 1g0c n HIS 322 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1g0c n ASP 323 N 0.26 -5.00 -4.07 0.41 2.03 0.27 -4.87 116.55 105.57 1g0c n ASP 323 Ca 0.30 -0.64 -0.19 0.00 0.52 0.00 0.00 54.79 54.77 1g0c n ASP 323 Cb 1.19 -4.91 -0.14 0.00 -0.72 0.00 0.00 41.12 36.55 1g0c n ASP 323 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1g0c s MET 324 N -4.61 0.85 0.62 -0.67 -1.94 -0.44 -4.33 119.30 108.77 1g0c s MET 324 Ca 0.30 -0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 53.61 1g0c s MET 324 Cb -0.04 -0.81 -0.02 0.00 2.01 0.00 0.00 34.83 35.97 1g0c s MET 324 CO 0.69 0.22 1.16 0.71 -0.01 0.00 0.00 175.02 177.79 1g0c s TYR 325 N -0.47 2.47 -0.10 -0.03 2.02 -0.08 -4.29 117.35 116.87 1g0c s TYR 325 Ca 0.02 1.55 -0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1g0c s TYR 325 Cb -0.05 -3.35 0.02 0.00 -0.40 0.00 0.00 41.96 38.18 1g0c s TYR 325 CO 0.00 -1.98 -0.06 0.54 -1.57 0.00 0.00 175.55 172.48 1g0c s VAL 326 N -1.89 0.88 -0.31 0.71 0.11 -0.35 -1.09 120.40 118.47 1g0c s VAL 326 Ca 0.73 -0.21 -0.22 0.00 -2.93 0.00 0.00 61.98 59.35 1g0c s VAL 326 Cb -0.26 -0.93 -0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1g0c s VAL 326 CO 0.35 0.34 0.73 -0.63 -3.33 0.00 0.00 175.10 172.56 1g0c s ILE 327 N 1.70 4.85 -0.44 7.04 1.01 0.06 -0.55 121.20 134.87 1g0c s ILE 327 Ca 0.04 1.04 -0.22 0.00 0.00 0.00 0.00 60.65 61.51 1g0c s ILE 327 Cb -0.13 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1g0c s ILE 327 CO -0.07 -0.22 0.71 -0.69 0.00 0.00 0.00 174.94 174.68 1g0c s VAL 328 N 2.83 4.75 -0.25 2.92 1.01 0.08 -0.79 120.40 130.94 1g0c s VAL 328 Ca 0.29 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 1g0c s VAL 328 Cb -0.14 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 1g0c s VAL 328 CO 0.12 -0.63 0.04 -0.62 0.00 0.00 0.00 175.10 174.01 1g0c s ASP 329 N 2.05 4.89 -0.81 3.32 2.15 -0.58 -0.90 116.67 126.78 1g0c s ASP 329 Ca 0.26 -0.41 -0.26 0.00 0.43 0.00 0.00 52.55 52.58 1g0c s ASP 329 Cb -0.13 -1.86 0.03 0.00 -0.30 0.00 0.00 42.92 40.66 1g0c s ASP 329 CO 0.20 -0.08 1.35 0.86 -0.17 0.00 0.00 175.17 177.34 1g0c s TRP 330 N 1.54 2.32 -1.45 -5.34 -0.11 -0.57 -1.55 118.94 113.78 1g0c s TRP 330 Ca 0.05 -0.23 -0.13 0.00 1.22 0.00 0.00 56.10 57.01 1g0c s TRP 330 Cb -0.15 -4.62 -0.01 0.00 -1.50 0.00 0.00 33.47 27.19 1g0c s TRP 330 CO 0.01 -2.05 2.39 1.58 -4.62 0.00 0.00 176.95 174.27 1g0c n HIS 331 N 9.42 3.12 -1.67 5.86 -0.00 -0.14 -1.94 115.22 129.88 1g0c n HIS 331 Ca 0.12 -2.92 -0.45 0.00 -0.00 0.00 0.00 57.72 54.47 1g0c n HIS 331 Cb 0.50 -2.48 -0.02 0.00 -0.00 0.00 0.00 29.99 27.98 1g0c n HIS 331 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1g0c n VAL 332 N 4.76 1.08 0.00 3.57 0.31 -1.26 -4.39 118.33 122.40 1g0c n VAL 332 Ca 0.58 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1g0c n VAL 332 Cb 0.35 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1g0c n VAL 332 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1g0c n HIS 333 N 1.67 -1.28 -4.04 3.52 -0.00 -1.26 -1.74 115.22 112.08 1g0c n HIS 333 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.51 1g0c n HIS 333 Cb 0.32 0.26 -0.15 0.00 -0.00 0.00 0.00 29.99 30.41 1g0c n HIS 333 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1g0c s ALA 334 N -1.00 2.66 0.87 1.57 0.00 -1.26 -3.16 121.76 121.44 1g0c s ALA 334 Ca 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 51.96 49.89 1g0c s ALA 334 Cb 0.00 -1.71 0.14 0.00 0.00 0.00 0.00 23.12 21.55 1g0c s ALA 334 CO 0.00 -1.31 1.23 -1.25 0.00 0.00 0.00 175.76 174.43 1g0c s PRO 335 N 1.07 1.36 0.00 0.00 0.04 -0.62 -4.53 135.00 132.33 1g0c s PRO 335 Ca -0.04 -0.18 0.24 0.00 0.04 0.00 0.00 61.00 61.06 1g0c s PRO 335 Cb -0.20 -1.92 0.37 0.00 0.04 0.00 0.00 34.50 32.78 1g0c s PRO 335 CO -0.05 -1.95 1.32 0.41 0.04 0.00 0.00 177.00 176.76 1g0c n GLY 336 N -3.49 -1.14 3.61 0.56 0.00 0.13 -4.75 105.19 100.10 1g0c n GLY 336 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1g0c n GLY 336 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g0c s ASP 337 N -2.96 6.61 0.29 1.61 -1.08 -0.58 -1.42 116.67 119.13 1g0c s ASP 337 Ca 0.11 0.57 0.23 0.00 -0.52 0.00 0.00 52.55 52.94 1g0c s ASP 337 Cb 0.17 -2.39 1.06 0.00 -1.46 0.00 0.00 42.92 40.31 1g0c s ASP 337 CO 0.72 -0.59 1.69 -0.81 0.52 0.00 0.00 175.17 176.70 1g0c n PRO 338 N 6.15 0.17 0.00 4.34 -0.04 -1.26 -1.46 135.00 142.90 1g0c n PRO 338 Ca 0.02 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.14 1g0c n PRO 338 Cb 0.48 -1.91 0.58 0.00 -0.04 0.00 0.00 33.50 32.62 1g0c n PRO 338 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1g0c n ARG 339 N -2.25 0.70 -1.66 0.54 1.74 -1.26 -4.77 116.66 109.70 1g0c n ARG 339 Ca 0.01 -0.26 -0.37 0.00 -0.77 0.00 0.00 57.85 56.45 1g0c n ARG 339 Cb 0.15 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1g0c n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g0c n ALA 340 N -0.92 0.55 -0.36 7.54 0.00 -0.54 -4.89 120.51 121.90 1g0c n ALA 340 Ca 0.14 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1g0c n ALA 340 Cb 0.29 -2.19 0.28 0.00 0.00 0.00 0.00 19.45 17.82 1g0c n ALA 340 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1g0c h ASP 341 N 0.48 0.86 -0.06 0.00 3.45 -1.91 -0.46 116.42 118.77 1g0c h ASP 341 Ca -0.49 0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.06 1g0c h ASP 341 Cb 1.36 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1g0c h ASP 341 CO 0.51 0.39 0.06 1.62 -1.57 0.00 0.00 179.24 180.25 1g0c h VAL 342 N 0.88 0.60 -0.40 -1.35 3.04 -1.90 -0.86 116.25 116.26 1g0c h VAL 342 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 1g0c h VAL 342 Cb 0.70 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1g0c h VAL 342 CO -0.32 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.02 1g0c n TYR 343 N -3.98 1.38 0.29 3.17 0.53 -0.18 -4.50 117.16 113.87 1g0c n TYR 343 Ca -0.01 -0.49 0.15 0.00 -1.02 0.00 0.00 57.90 56.53 1g0c n TYR 343 Cb 0.16 -0.36 0.73 0.00 -1.03 0.00 0.00 39.34 38.84 1g0c n TYR 343 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1g0c h SER 344 N 2.77 0.00 -0.01 7.72 4.64 -1.23 -2.13 113.55 125.31 1g0c h SER 344 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g0c h SER 344 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1g0c h SER 344 CO 0.32 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1g0c n GLY 345 N -0.60 -0.87 0.11 -0.77 0.00 -1.26 -4.43 105.19 97.38 1g0c n GLY 345 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1g0c n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0c h ALA 346 N 3.95 0.21 -0.06 4.61 0.00 -1.76 -0.01 119.26 126.20 1g0c h ALA 346 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g0c h ALA 346 Cb 0.06 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1g0c h ALA 346 CO 0.00 -0.42 0.03 -0.92 0.00 0.00 0.00 179.25 177.94 1g0c h TYR 347 N 0.08 0.08 -0.64 0.00 3.20 -1.86 -1.53 116.97 116.31 1g0c h TYR 347 Ca 0.11 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1g0c h TYR 347 Cb 0.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1g0c h TYR 347 CO -0.18 0.18 0.17 -0.44 -1.64 0.00 0.00 178.16 176.24 1g0c h ASP 348 N -0.04 0.93 0.39 -2.11 3.32 -1.81 -1.05 116.42 116.05 1g0c h ASP 348 Ca 0.02 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1g0c h ASP 348 Cb 0.13 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1g0c h ASP 348 CO -0.00 0.89 -0.43 0.15 -1.72 0.00 0.00 179.24 178.13 1g0c h PHE 349 N 0.95 -1.18 -0.36 4.55 3.57 -0.67 0.43 116.94 124.23 1g0c h PHE 349 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1g0c h PHE 349 Cb 0.32 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1g0c h PHE 349 CO 0.02 -0.58 0.13 0.74 -2.23 0.00 0.00 178.31 176.40 1g0c h PHE 350 N -0.85 0.51 -0.50 0.41 0.04 -1.16 -1.76 116.94 113.62 1g0c h PHE 350 Ca -0.03 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 1g0c h PHE 350 Cb 0.76 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1g0c h PHE 350 CO -0.25 0.41 0.05 1.49 -0.60 0.00 0.00 178.31 179.42 1g0c h GLU 351 N 0.51 0.85 0.34 1.51 4.81 -0.86 -0.65 114.58 121.08 1g0c h GLU 351 Ca 0.13 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1g0c h GLU 351 Cb 0.12 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1g0c h GLU 351 CO -0.01 0.86 -0.16 1.49 -0.73 0.00 0.00 179.01 180.45 1g0c h GLU 352 N 0.72 -0.44 -0.11 1.92 4.81 -0.37 -0.01 114.58 121.11 1g0c h GLU 352 Ca 0.15 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1g0c h GLU 352 Cb 0.44 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1g0c h GLU 352 CO 0.01 -0.22 0.02 0.82 -0.73 0.00 0.00 179.01 178.92 1g0c h ILE 353 N -0.56 1.20 -0.88 2.32 1.08 -1.32 -0.90 117.51 118.46 1g0c h ILE 353 Ca -0.05 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1g0c h ILE 353 Cb 0.41 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 1g0c h ILE 353 CO 0.08 0.18 0.58 0.00 -0.69 0.00 0.00 178.15 178.30 1g0c h ALA 354 N 0.81 1.38 -0.63 1.87 0.00 -1.11 -1.36 119.26 120.22 1g0c h ALA 354 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1g0c h ALA 354 Cb 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1g0c h ALA 354 CO 0.00 0.57 0.29 -0.44 0.00 0.00 0.00 179.25 179.67 1g0c h ASP 355 N 1.19 0.84 -0.26 0.00 3.32 -0.71 0.40 116.42 121.20 1g0c h ASP 355 Ca 0.33 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1g0c h ASP 355 Cb -0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1g0c h ASP 355 CO -0.07 0.75 0.06 -0.74 -1.72 0.00 0.00 179.24 177.52 1g0c h HIS 356 N 0.88 0.11 -0.01 4.55 2.76 -0.09 -3.20 115.15 120.15 1g0c h HIS 356 Ca 0.22 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1g0c h HIS 356 Cb 0.15 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1g0c h HIS 356 CO 0.01 0.04 -0.26 0.66 -1.30 0.00 0.00 177.93 177.08 1g0c n TYR 357 N -5.07 0.00 -0.15 5.26 4.01 -0.78 -4.61 117.16 115.82 1g0c n TYR 357 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1g0c n TYR 357 Cb 0.11 -0.06 0.46 0.00 -0.31 0.00 0.00 39.34 39.53 1g0c n TYR 357 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1g0c h LYS 358 N 1.99 0.50 -0.54 -0.72 2.10 -0.91 -0.85 116.57 118.13 1g0c h LYS 358 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1g0c h LYS 358 Cb 0.61 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1g0c h LYS 358 CO 0.00 0.33 0.00 -0.25 -2.00 0.00 0.00 179.45 177.53 1g0c n ASP 359 N -4.48 3.58 -4.77 7.07 8.00 -1.26 -4.91 116.55 119.78 1g0c n ASP 359 Ca 0.12 -1.99 -0.40 0.00 0.71 0.00 0.00 54.79 53.23 1g0c n ASP 359 Cb 0.40 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1g0c n ASP 359 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1g0c s HIS 360 N -1.29 3.08 0.52 1.24 2.46 -0.33 -4.92 115.29 116.05 1g0c s HIS 360 Ca 0.43 1.46 0.22 0.00 0.47 0.00 0.00 55.06 57.63 1g0c s HIS 360 Cb 0.24 -3.61 1.43 0.00 -0.13 0.00 0.00 32.58 30.50 1g0c s HIS 360 CO 0.32 -1.69 2.15 -1.00 -2.47 0.00 0.00 174.74 172.04 1g0c h PRO 361 N 3.28 0.00 -0.78 2.88 0.13 -1.93 -1.24 132.00 134.34 1g0c h PRO 361 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1g0c h PRO 361 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1g0c h PRO 361 CO 0.65 0.05 0.12 1.63 -0.23 0.00 0.00 178.00 180.22 1g0c n LYS 362 N -4.16 3.32 -0.14 0.86 5.02 -1.26 -4.55 118.16 117.26 1g0c n LYS 362 Ca -0.03 -2.25 -0.01 0.00 -2.02 0.00 0.00 58.31 54.01 1g0c n LYS 362 Cb 0.13 -2.00 0.25 0.00 -0.02 0.00 0.00 35.03 33.39 1g0c n LYS 362 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1g0c h ASN 363 N 2.32 0.75 0.07 4.39 -0.00 -1.46 -1.44 115.58 120.22 1g0c h ASN 363 Ca 0.12 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1g0c h ASN 363 Cb 1.78 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 39.90 1g0c h ASN 363 CO 0.47 0.65 0.00 0.00 -0.00 0.00 0.00 177.43 178.55 1g0c n HIS 364 N -4.35 0.00 0.21 0.67 1.44 -1.26 -1.29 115.22 110.64 1g0c n HIS 364 Ca 0.05 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.86 1g0c n HIS 364 Cb 0.13 -0.31 0.37 0.00 0.12 0.00 0.00 29.99 30.30 1g0c n HIS 364 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1g0c h TYR 365 N 0.00 0.00 -3.71 -1.40 0.99 -1.62 -3.43 116.97 107.80 1g0c h TYR 365 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1g0c h TYR 365 Cb 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1g0c h TYR 365 CO 0.00 0.22 0.33 0.42 -0.00 0.00 0.00 178.16 179.13 1g0c s ILE 366 N -3.47 4.13 -0.07 -2.88 1.01 -0.41 -1.21 121.20 118.30 1g0c s ILE 366 Ca 0.02 2.05 0.03 0.00 0.00 0.00 0.00 60.65 62.75 1g0c s ILE 366 Cb 0.09 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1g0c s ILE 366 CO 0.65 0.49 -0.17 -0.63 0.00 0.00 0.00 174.94 175.28 1g0c s ILE 367 N -1.11 1.51 -0.16 2.92 1.01 0.29 -4.41 121.20 121.26 1g0c s ILE 367 Ca 0.41 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1g0c s ILE 367 Cb -0.26 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1g0c s ILE 367 CO 0.31 0.44 0.26 0.26 0.00 0.00 0.00 174.94 176.21 1g0c s TRP 368 N 0.41 3.46 -0.25 3.97 0.52 -0.58 -0.74 118.94 125.73 1g0c s TRP 368 Ca -0.13 0.56 0.02 0.00 0.02 0.00 0.00 56.10 56.56 1g0c s TRP 368 Cb -0.16 -2.30 0.06 0.00 -1.15 0.00 0.00 33.47 29.92 1g0c s TRP 368 CO 0.05 0.27 -0.09 -2.00 0.02 0.00 0.00 176.95 175.20 1g0c s GLU 369 N 0.38 1.97 0.35 4.98 2.12 -0.08 -0.61 118.70 127.81 1g0c s GLU 369 Ca 0.15 -1.17 0.19 0.00 0.36 0.00 0.00 54.97 54.50 1g0c s GLU 369 Cb -0.13 -2.74 0.38 0.00 0.26 0.00 0.00 34.13 31.91 1g0c s GLU 369 CO 0.03 -0.57 1.59 -0.07 -0.54 0.00 0.00 175.26 175.70 1g0c h LEU 370 N 7.86 0.00 -5.95 2.70 3.38 -1.71 -1.50 115.31 120.09 1g0c h LEU 370 Ca -0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g0c h LEU 370 Cb 1.06 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 1g0c h LEU 370 CO 0.44 0.37 -0.38 0.00 0.09 0.00 0.00 178.44 178.96 1g0c s ALA 371 N -3.23 -2.60 0.00 1.53 0.00 -1.25 -4.65 121.76 111.57 1g0c s ALA 371 Ca 0.03 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1g0c s ALA 371 Cb 0.08 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.51 1g0c s ALA 371 CO 0.70 -2.09 0.71 -1.71 0.00 0.00 0.00 175.76 173.38 1g0c n ASN 372 N 4.77 -0.02 -3.50 0.00 5.15 -0.82 -3.72 115.26 117.12 1g0c n ASN 372 Ca 0.08 0.72 -0.29 0.00 -0.60 0.00 0.00 54.58 54.49 1g0c n ASN 372 Cb 0.56 -0.35 -0.12 0.00 -0.53 0.00 0.00 39.78 39.35 1g0c n ASN 372 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1g0c s GLU 373 N -3.06 0.75 0.17 1.20 2.02 -0.71 -4.65 118.70 114.42 1g0c s GLU 373 Ca -0.00 -1.57 -0.33 0.00 0.02 0.00 0.00 54.97 53.08 1g0c s GLU 373 Cb 0.00 -1.53 -0.15 0.00 0.10 0.00 0.00 34.13 32.56 1g0c s GLU 373 CO 0.01 -1.22 1.32 -2.30 0.02 0.00 0.00 175.26 173.09 1g0c n PRO 374 N 3.78 1.54 -3.83 0.39 -0.02 -1.25 -4.36 135.00 131.24 1g0c n PRO 374 Ca 0.14 0.55 -0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1g0c n PRO 374 Cb 0.38 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1g0c n PRO 374 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1g0c s SER 375 N 0.29 -0.05 0.00 2.55 1.04 -0.51 -0.40 113.70 116.62 1g0c s SER 375 Ca 0.75 -0.80 0.26 0.00 0.48 0.00 0.00 55.95 56.63 1g0c s SER 375 Cb -0.79 0.65 1.53 0.00 0.10 0.00 0.00 66.02 67.51 1g0c s SER 375 CO 0.48 -1.27 1.89 -0.81 0.98 0.00 0.00 173.24 174.52 1g0c n PRO 376 N -0.58 0.79 -1.67 4.02 -0.04 -1.13 -0.18 135.00 136.21 1g0c n PRO 376 Ca -0.05 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.93 1g0c n PRO 376 Cb 0.60 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1g0c n PRO 376 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1g0c n ASN 377 N -1.01 3.19 -0.57 3.54 2.85 -1.26 -4.26 115.26 117.74 1g0c n ASN 377 Ca 0.19 1.03 0.06 0.00 -0.11 0.00 0.00 54.58 55.75 1g0c n ASN 377 Cb 0.09 -1.38 0.19 0.00 1.24 0.00 0.00 39.78 39.92 1g0c n ASN 377 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1g0c n ASN 378 N 4.95 2.45 -4.53 1.20 2.04 -1.26 0.18 115.26 120.29 1g0c n ASN 378 Ca 0.20 -3.44 -0.42 0.00 -0.44 0.00 0.00 54.58 50.48 1g0c n ASN 378 Cb 0.28 -0.52 -0.03 0.00 -2.53 0.00 0.00 39.78 36.98 1g0c n ASN 378 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1g0c s ASN 379 N -2.75 6.30 0.00 0.53 2.47 -1.26 -3.33 114.94 116.89 1g0c s ASN 379 Ca 0.38 -0.97 0.00 0.00 0.42 0.00 0.00 52.86 52.69 1g0c s ASN 379 Cb 0.34 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.62 1g0c s ASN 379 CO 0.01 -1.61 0.00 0.61 -3.72 0.00 0.00 177.10 172.39 1g0c n GLY 380 N 5.79 1.08 0.00 1.21 0.00 -1.26 -1.59 105.19 110.42 1g0c n GLY 380 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1g0c n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0c n GLY 381 N -1.76 -0.37 3.77 -0.02 0.00 -1.21 -4.59 105.19 101.01 1g0c n GLY 381 Ca 0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1g0c n GLY 381 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1g0c s PRO 382 N -1.97 3.00 0.57 1.61 0.02 -1.26 -4.29 135.00 132.67 1g0c s PRO 382 Ca 0.00 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.65 1g0c s PRO 382 Cb 0.00 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.62 1g0c s PRO 382 CO 0.00 -1.12 0.52 0.20 -0.33 0.00 0.00 177.00 176.27 1g0c s GLY 383 N -2.09 2.22 0.24 0.52 0.00 -1.21 -1.53 107.32 105.47 1g0c s GLY 383 Ca 0.71 -1.43 0.11 0.00 0.00 0.00 0.00 44.72 44.12 1g0c s GLY 383 CO 0.35 -1.90 -0.17 1.08 0.00 0.00 0.00 173.10 172.46 1g0c s LEU 384 N -4.41 2.67 0.45 0.66 1.43 0.75 -4.61 118.68 115.62 1g0c s LEU 384 Ca 0.40 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1g0c s LEU 384 Cb -0.03 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1g0c s LEU 384 CO 0.25 0.07 0.75 0.42 0.23 0.00 0.00 176.35 178.07 1g0c s THR 385 N -2.12 4.92 -1.27 5.49 -4.23 -1.26 -2.82 115.64 114.35 1g0c s THR 385 Ca 0.27 0.16 -0.10 0.00 -1.18 0.00 0.00 61.69 60.84 1g0c s THR 385 Cb -0.07 -3.85 0.17 0.00 1.34 0.00 0.00 72.50 70.09 1g0c s THR 385 CO 0.14 -0.77 1.81 -3.20 -0.54 0.00 0.00 174.62 172.06 1g0c n ASN 386 N -2.08 5.10 -0.90 3.99 4.05 -1.26 -3.88 115.26 120.29 1g0c n ASN 386 Ca 0.00 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 51.94 1g0c n ASN 386 Cb 0.55 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 40.07 1g0c n ASN 386 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1g0c n ASP 387 N 4.13 0.00 -0.26 1.20 3.85 -1.26 -4.99 116.55 119.22 1g0c n ASP 387 Ca 0.39 -0.90 -0.05 0.00 -0.71 0.00 0.00 54.79 53.53 1g0c n ASP 387 Cb 0.37 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.20 1g0c n ASP 387 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1g0c h GLU 388 N 0.00 0.96 -0.55 0.11 3.07 -1.99 -0.56 114.58 115.62 1g0c h GLU 388 Ca 0.00 -0.06 0.08 0.00 -0.50 0.00 0.00 59.36 58.88 1g0c h GLU 388 Cb 0.00 -0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 27.63 1g0c h GLU 388 CO 0.00 0.64 0.19 0.87 -1.40 0.00 0.00 179.01 179.30 1g0c h LYS 389 N 0.99 0.35 -0.14 2.33 6.56 -1.96 0.17 116.57 124.88 1g0c h LYS 389 Ca 0.27 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1g0c h LYS 389 Cb -0.11 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.46 1g0c h LYS 389 CO -0.06 0.23 0.07 0.78 -2.06 0.00 0.00 179.45 178.42 1g0c h GLY 390 N 0.36 0.20 1.01 3.86 0.00 -1.29 -1.51 103.07 105.70 1g0c h GLY 390 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1g0c h GLY 390 CO -0.28 0.09 0.39 -0.25 0.00 0.00 0.00 176.54 176.49 1g0c h TRP 391 N 0.12 0.98 0.00 5.60 -0.00 -0.57 -2.11 115.95 119.97 1g0c h TRP 391 Ca 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1g0c h TRP 391 Cb 0.08 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 28.92 1g0c h TRP 391 CO -0.04 0.69 -0.12 0.93 -0.00 0.00 0.00 178.44 179.90 1g0c h GLU 392 N 0.98 0.00 -0.36 2.65 5.08 -0.35 0.44 114.58 123.02 1g0c h GLU 392 Ca 0.25 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1g0c h GLU 392 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1g0c h GLU 392 CO -0.04 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 177.98 1g0c h ALA 393 N 1.88 0.50 -0.22 3.43 0.00 -0.61 0.65 119.26 124.90 1g0c h ALA 393 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1g0c h ALA 393 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1g0c h ALA 393 CO 0.02 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.90 1g0c h VAL 394 N 0.50 1.26 -0.77 0.00 2.07 -1.07 -1.50 116.25 116.74 1g0c h VAL 394 Ca 0.09 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1g0c h VAL 394 Cb 0.62 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1g0c h VAL 394 CO 0.04 0.29 0.47 0.50 0.02 0.00 0.00 177.57 178.88 1g0c h LYS 395 N 0.15 0.84 -0.58 1.57 3.64 -0.78 0.67 116.57 122.08 1g0c h LYS 395 Ca 0.06 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1g0c h LYS 395 Cb 0.43 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1g0c h LYS 395 CO 0.01 0.55 0.35 1.49 -2.27 0.00 0.00 179.45 179.59 1g0c h GLU 396 N 0.86 0.78 -0.21 1.90 4.81 -0.73 0.08 114.58 122.08 1g0c h GLU 396 Ca 0.33 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1g0c h GLU 396 Cb 0.14 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1g0c h GLU 396 CO -0.16 0.56 0.09 -0.92 -0.73 0.00 0.00 179.01 177.85 1g0c h TYR 397 N 0.78 0.31 0.07 0.92 3.20 -0.34 -3.35 116.97 118.57 1g0c h TYR 397 Ca 0.21 -0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.81 1g0c h TYR 397 Cb -0.02 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1g0c h TYR 397 CO -0.02 0.34 -1.13 0.00 -1.64 0.00 0.00 178.16 175.71 1g0c h ALA 398 N 0.94 0.21 -0.74 1.82 0.00 -0.37 -3.38 119.26 117.74 1g0c h ALA 398 Ca 0.07 -0.88 0.11 0.00 0.00 0.00 0.00 54.91 54.21 1g0c h ALA 398 Cb 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1g0c h ALA 398 CO -0.01 1.07 0.36 0.93 0.00 0.00 0.00 179.25 181.60 1g0c h GLU 399 N 0.05 0.56 -0.46 0.00 5.08 -1.12 0.15 114.58 118.83 1g0c h GLU 399 Ca -0.08 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1g0c h GLU 399 Cb 1.87 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.93 1g0c h GLU 399 CO 0.17 0.37 0.12 -1.35 -1.00 0.00 0.00 179.01 177.33 1g0c h PRO 400 N 0.57 0.27 -0.35 2.33 0.11 -1.79 -1.81 132.00 131.33 1g0c h PRO 400 Ca 0.38 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.31 1g0c h PRO 400 Cb 0.47 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1g0c h PRO 400 CO -0.31 0.18 -0.45 0.82 -0.21 0.00 0.00 178.00 178.02 1g0c h ILE 401 N 0.27 1.27 -0.08 4.15 2.04 -1.54 -1.74 117.51 121.88 1g0c h ILE 401 Ca 0.22 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1g0c h ILE 401 Cb 0.26 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1g0c h ILE 401 CO -0.26 0.54 -0.01 0.58 0.00 0.00 0.00 178.15 179.00 1g0c h VAL 402 N 0.73 0.93 -0.25 1.67 2.07 -0.78 0.13 116.25 120.75 1g0c h VAL 402 Ca 0.04 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1g0c h VAL 402 Cb 1.05 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1g0c h VAL 402 CO 0.11 0.00 0.09 -0.08 0.02 0.00 0.00 177.57 177.71 1g0c h GLU 403 N 0.02 0.20 -0.52 1.57 4.81 -1.17 0.35 114.58 119.84 1g0c h GLU 403 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1g0c h GLU 403 Cb 0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1g0c h GLU 403 CO -0.07 0.13 0.26 1.98 -0.73 0.00 0.00 179.01 180.58 1g0c h MET 404 N 0.21 0.74 -0.06 1.92 4.05 -1.07 -1.31 114.93 119.41 1g0c h MET 404 Ca 0.11 -0.10 -0.07 0.00 -0.28 0.00 0.00 59.70 59.36 1g0c h MET 404 Cb 0.08 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1g0c h MET 404 CO -0.11 0.61 -0.27 -0.07 0.23 0.00 0.00 176.91 177.29 1g0c h LEU 405 N 0.69 0.10 -0.66 3.39 3.38 -0.35 -0.40 115.31 121.46 1g0c h LEU 405 Ca 0.18 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1g0c h LEU 405 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1g0c h LEU 405 CO -0.02 0.38 -0.39 0.03 0.09 0.00 0.00 178.44 178.52 1g0c h ARG 406 N 0.10 0.00 0.00 1.13 2.47 0.06 -0.72 114.38 117.41 1g0c h ARG 406 Ca 0.01 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1g0c h ARG 406 Cb 0.54 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1g0c h ARG 406 CO 0.04 0.39 -0.24 0.93 0.56 0.00 0.00 179.97 181.66 1g0c h GLU 407 N 0.00 0.00 0.00 0.04 5.08 0.10 -3.16 114.58 116.63 1g0c h GLU 407 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1g0c h GLU 407 Cb 1.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1g0c h GLU 407 CO 0.05 0.24 -1.65 1.63 -1.00 0.00 0.00 179.01 178.27 1g0c n LYS 408 N -3.89 0.64 -1.93 2.33 5.02 -0.79 -5.06 118.16 114.49 1g0c n LYS 408 Ca -0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1g0c n LYS 408 Cb 0.32 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1g0c n LYS 408 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g0c n GLY 409 N 1.40 0.46 0.53 0.72 0.00 -0.35 -4.90 105.19 103.05 1g0c n GLY 409 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.15 1g0c n GLY 409 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g0c n ASP 410 N -0.04 2.71 -4.65 1.61 10.43 -1.26 -4.05 116.55 121.29 1g0c n ASP 410 Ca 0.00 -1.95 -0.41 0.00 2.57 0.00 0.00 54.79 55.00 1g0c n ASP 410 Cb 0.00 -0.18 0.01 0.00 1.84 0.00 0.00 41.12 42.79 1g0c n ASP 410 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1g0c n ASN 411 N 0.37 1.80 -4.76 -2.24 3.02 -1.26 -4.88 115.26 107.31 1g0c n ASN 411 Ca 0.09 1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 55.30 1g0c n ASN 411 Cb 0.39 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 1g0c n ASN 411 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1g0c n MET 412 N 0.07 2.51 -4.54 3.52 2.81 -1.26 -4.86 117.12 115.37 1g0c n MET 412 Ca 0.08 0.88 -0.31 0.00 -1.81 0.00 0.00 57.70 56.55 1g0c n MET 412 Cb 0.39 -2.62 -0.17 0.00 -0.71 0.00 0.00 33.22 30.12 1g0c n MET 412 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1g0c s ILE 413 N -1.13 1.79 -0.19 2.02 1.01 -0.62 -1.52 121.20 122.54 1g0c s ILE 413 Ca 0.55 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 1g0c s ILE 413 Cb -0.48 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1g0c s ILE 413 CO 0.62 0.50 0.03 -0.76 0.00 0.00 0.00 174.94 175.33 1g0c s LEU 414 N 0.93 3.50 -0.18 2.97 1.43 0.22 -0.84 118.68 126.70 1g0c s LEU 414 Ca -0.06 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1g0c s LEU 414 Cb -0.15 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1g0c s LEU 414 CO -0.02 0.11 -0.19 -0.69 0.23 0.00 0.00 176.35 175.78 1g0c s VAL 415 N 0.76 2.16 1.08 -1.59 1.01 -0.05 -2.14 120.40 121.63 1g0c s VAL 415 Ca 0.02 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1g0c s VAL 415 Cb -0.14 -1.91 0.27 0.00 0.00 0.00 0.00 36.38 34.60 1g0c s VAL 415 CO 0.02 0.53 0.94 0.61 0.00 0.00 0.00 175.10 177.20 1g0c n GLY 416 N 4.62 -2.79 3.83 4.51 0.00 -1.24 -1.34 105.19 112.77 1g0c n GLY 416 Ca -0.21 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 1g0c n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g0c s ASN 417 N -4.02 -0.08 0.98 1.61 2.20 -1.26 -4.82 114.94 109.56 1g0c s ASN 417 Ca 0.62 -0.75 -0.12 0.00 -0.94 0.00 0.00 52.86 51.67 1g0c s ASN 417 Cb -0.06 0.64 0.12 0.00 -2.00 0.00 0.00 41.25 39.95 1g0c s ASN 417 CO 0.47 -1.24 0.76 -2.65 -2.94 0.00 0.00 177.10 171.50 1g0c n PRO 418 N -0.56 -0.77 -3.53 3.55 -0.02 -1.26 -1.43 135.00 130.99 1g0c n PRO 418 Ca -0.06 -0.18 -0.19 0.00 -2.02 0.00 0.00 63.50 61.06 1g0c n PRO 418 Cb 0.60 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 32.05 1g0c n PRO 418 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1g0c n ASN 419 N -3.05 -1.83 -3.01 2.55 4.05 -1.16 -1.97 115.26 110.83 1g0c n ASN 419 Ca 0.08 -0.69 -0.16 0.00 0.45 0.00 0.00 54.58 54.26 1g0c n ASN 419 Cb 0.54 -4.75 0.07 0.00 1.23 0.00 0.00 39.78 36.87 1g0c n ASN 419 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1g0c n TRP 420 N -4.20 -2.04 -3.88 1.20 8.01 0.46 -3.18 117.44 113.81 1g0c n TRP 420 Ca -0.29 0.80 -0.25 0.00 -1.31 0.00 0.00 57.50 56.45 1g0c n TRP 420 Cb 0.67 -4.44 -0.01 0.00 -2.01 0.00 0.00 31.31 25.52 1g0c n TRP 420 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1g0c n SER 421 N -2.52 -0.76 -0.76 -0.99 7.64 -0.51 -4.34 113.62 111.39 1g0c n SER 421 Ca -0.13 -0.97 0.09 0.00 1.01 0.00 0.00 58.87 58.87 1g0c n SER 421 Cb 0.60 -3.28 0.09 0.00 -1.01 0.00 0.00 64.21 60.61 1g0c n SER 421 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g0c n GLN 422 N -4.36 1.63 -2.53 1.43 6.02 -0.83 -0.48 117.38 118.25 1g0c n GLN 422 Ca -0.30 -1.64 -0.28 0.00 -0.01 0.00 0.00 57.00 54.77 1g0c n GLN 422 Cb 0.68 -1.36 -0.00 0.00 1.02 0.00 0.00 30.24 30.58 1g0c n GLN 422 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1g0c n ARG 423 N 1.05 3.39 0.30 -1.09 5.12 -1.18 -4.77 116.66 119.47 1g0c n ARG 423 Ca 0.11 -4.51 0.19 0.00 -1.93 0.00 0.00 57.85 51.71 1g0c n ARG 423 Cb 0.47 -2.25 1.01 0.00 -1.16 0.00 0.00 32.46 30.52 1g0c n ARG 423 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1g0c h PRO 424 N 2.70 0.00 -0.17 5.56 0.13 -1.83 -2.26 132.00 136.14 1g0c h PRO 424 Ca 0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.34 1g0c h PRO 424 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1g0c h PRO 424 CO 0.89 0.00 -0.25 0.38 -0.23 0.00 0.00 178.00 178.79 1g0c h ASP 425 N 0.00 0.30 -0.32 1.44 2.03 -1.87 0.70 116.42 118.71 1g0c h ASP 425 Ca 0.02 -0.09 -0.08 0.00 -0.73 0.00 0.00 57.03 56.15 1g0c h ASP 425 Cb 0.23 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1g0c h ASP 425 CO -0.00 0.55 -0.13 -0.07 -1.03 0.00 0.00 179.24 178.57 1g0c h LEU 426 N 0.27 0.66 -0.72 0.15 3.38 -1.77 -2.54 115.31 114.74 1g0c h LEU 426 Ca 0.04 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1g0c h LEU 426 Cb 0.59 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1g0c h LEU 426 CO 0.04 0.91 0.44 0.28 0.09 0.00 0.00 178.44 180.19 1g0c h SER 427 N 0.41 0.70 -0.10 -0.43 0.02 -1.45 -2.03 113.55 110.66 1g0c h SER 427 Ca 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1g0c h SER 427 Cb 0.64 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1g0c h SER 427 CO 0.04 0.47 0.07 0.00 -1.14 0.00 0.00 176.83 176.27 1g0c h ALA 428 N 1.33 1.92 0.00 3.77 0.00 -0.58 -1.44 119.26 124.27 1g0c h ALA 428 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1g0c h ALA 428 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1g0c h ALA 428 CO -0.14 0.07 0.00 -0.44 0.00 0.00 0.00 179.25 178.75 1g0c h ASP 429 N 0.14 0.00 -0.42 0.00 3.32 -0.97 -3.39 116.42 115.10 1g0c h ASP 429 Ca 0.04 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.80 1g0c h ASP 429 Cb -0.01 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.34 1g0c h ASP 429 CO -0.01 0.00 -0.61 -3.20 -1.72 0.00 0.00 179.24 173.70 1g0c n ASN 430 N -2.93 -2.02 -4.76 6.45 5.15 -0.63 -5.11 115.26 111.40 1g0c n ASN 430 Ca 0.04 -3.34 -0.29 0.00 -0.60 0.00 0.00 54.58 50.38 1g0c n ASN 430 Cb 0.48 1.36 0.12 0.00 -0.53 0.00 0.00 39.78 41.21 1g0c n ASN 430 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1g0c s PRO 431 N 0.05 1.49 0.20 1.20 0.04 -0.65 -4.81 135.00 132.52 1g0c s PRO 431 Ca 0.30 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1g0c s PRO 431 Cb 0.25 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 1g0c s PRO 431 CO -0.15 -2.03 0.94 0.42 0.04 0.00 0.00 177.00 176.22 1g0c s ILE 432 N -3.10 4.21 -1.12 0.56 1.01 -1.26 -4.94 121.20 116.55 1g0c s ILE 432 Ca 0.63 2.08 -0.16 0.00 0.00 0.00 0.00 60.65 63.19 1g0c s ILE 432 Cb -0.16 -4.32 0.14 0.00 0.01 0.00 0.00 42.46 38.13 1g0c s ILE 432 CO 0.55 0.45 1.36 -0.62 0.00 0.00 0.00 174.94 176.68 1g0c s ASP 433 N -0.82 6.89 0.18 3.58 2.15 -1.26 -4.87 116.67 122.51 1g0c s ASP 433 Ca 0.43 -2.59 -0.23 0.00 0.43 0.00 0.00 52.55 50.59 1g0c s ASP 433 Cb -0.25 -2.42 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1g0c s ASP 433 CO 0.31 -0.91 0.70 0.00 -0.17 0.00 0.00 175.17 175.10 1g0c s ALA 434 N 2.28 -1.51 0.40 3.66 0.00 -1.26 -5.11 121.76 120.23 1g0c s ALA 434 Ca 0.41 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 1g0c s ALA 434 Cb -0.03 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 1g0c s ALA 434 CO -0.03 -0.87 0.82 -1.21 0.00 0.00 0.00 175.76 174.47 1g0c s GLU 435 N -3.69 3.92 -1.32 0.00 0.41 -1.26 -4.46 118.70 112.29 1g0c s GLU 435 Ca 0.06 0.68 -0.02 0.00 -0.41 0.00 0.00 54.97 55.27 1g0c s GLU 435 Cb -0.03 -2.34 -0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1g0c s GLU 435 CO -0.05 -0.02 0.61 0.09 -0.49 0.00 0.00 175.26 175.39 1g0c n ASN 436 N -1.02 -1.31 -4.38 -0.19 5.03 -1.26 -4.89 115.26 107.23 1g0c n ASN 436 Ca 0.04 -0.91 -0.33 0.00 0.87 0.00 0.00 54.58 54.25 1g0c n ASN 436 Cb 0.54 -3.64 -0.14 0.00 -1.02 0.00 0.00 39.78 35.51 1g0c n ASN 436 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1g0c s ILE 437 N -3.76 3.11 0.19 2.41 -1.09 -1.26 -1.59 121.20 119.22 1g0c s ILE 437 Ca 0.05 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 57.92 1g0c s ILE 437 Cb -0.02 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1g0c s ILE 437 CO 0.84 0.53 -0.19 -0.04 -1.23 0.00 0.00 174.94 174.85 1g0c s MET 438 N 0.30 1.38 -0.05 2.79 -1.94 -0.02 -4.52 119.30 117.23 1g0c s MET 438 Ca -0.10 -1.50 0.05 0.00 -1.71 0.00 0.00 55.69 52.44 1g0c s MET 438 Cb -0.16 -1.45 -0.02 0.00 2.01 0.00 0.00 34.83 35.22 1g0c s MET 438 CO 0.05 0.29 -0.22 0.71 -0.01 0.00 0.00 175.02 175.84 1g0c s TYR 439 N -2.18 2.51 0.48 -0.03 2.02 -0.35 -0.87 117.35 118.93 1g0c s TYR 439 Ca 0.19 -0.53 -0.22 0.00 -0.37 0.00 0.00 57.07 56.14 1g0c s TYR 439 Cb -0.05 -1.61 -0.07 0.00 -0.40 0.00 0.00 41.96 39.83 1g0c s TYR 439 CO 0.08 -0.09 1.16 -1.12 -1.57 0.00 0.00 175.55 174.01 1g0c s SER 440 N -0.33 6.05 -0.01 2.29 0.01 -0.45 -0.92 113.70 120.33 1g0c s SER 440 Ca 0.02 2.28 0.03 0.00 1.31 0.00 0.00 55.95 59.59 1g0c s SER 440 Cb -0.12 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 1g0c s SER 440 CO 0.02 -1.00 -0.12 0.54 0.41 0.00 0.00 173.24 173.10 1g0c s VAL 441 N -1.59 0.94 -0.06 3.43 0.11 -0.85 -4.02 120.40 118.37 1g0c s VAL 441 Ca 0.66 -0.49 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 1g0c s VAL 441 Cb -0.28 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1g0c s VAL 441 CO 0.33 0.27 -0.18 -1.00 -3.33 0.00 0.00 175.10 171.20 1g0c s HIS 442 N -0.16 1.83 0.04 1.54 3.76 0.36 -3.17 115.29 119.49 1g0c s HIS 442 Ca 0.02 -0.60 -0.07 0.00 -0.15 0.00 0.00 55.06 54.26 1g0c s HIS 442 Cb -0.06 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 1g0c s HIS 442 CO -0.00 -0.23 0.13 -0.59 -0.85 0.00 0.00 174.74 173.20 1g0c s PHE 443 N 0.21 0.14 -0.08 1.40 -0.12 -1.11 -4.63 117.98 113.78 1g0c s PHE 443 Ca -0.08 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1g0c s PHE 443 Cb -0.14 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.18 1g0c s PHE 443 CO 0.04 -0.39 -0.05 0.71 -0.05 0.00 0.00 175.22 175.48 1g0c s TYR 444 N -2.57 1.07 -0.15 3.49 2.02 -1.26 -1.64 117.35 118.30 1g0c s TYR 444 Ca -0.05 -0.42 0.29 0.00 -0.37 0.00 0.00 57.07 56.52 1g0c s TYR 444 Cb -0.01 -0.95 1.25 0.00 -0.40 0.00 0.00 41.96 41.85 1g0c s TYR 444 CO -0.04 -0.35 1.86 1.79 -1.57 0.00 0.00 175.55 177.24 1g0c h THR 445 N 6.18 0.00 0.00 -0.71 1.35 -1.22 0.29 112.91 118.80 1g0c h THR 445 Ca -0.29 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1g0c h THR 445 Cb 1.14 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1g0c h THR 445 CO 0.39 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1g0c n GLY 446 N -0.16 -1.45 0.00 5.82 0.00 0.72 -4.37 105.19 105.75 1g0c n GLY 446 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g0c n GLY 446 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g0c n SER 447 N -2.00 3.80 -4.17 1.61 7.64 -0.41 -4.67 113.62 115.41 1g0c n SER 447 Ca 0.05 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.56 1g0c n SER 447 Cb 0.32 0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.73 1g0c n SER 447 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1g0c s HIS 448 N -1.79 3.44 0.23 1.43 3.76 -0.04 -5.01 115.29 117.31 1g0c s HIS 448 Ca 0.00 -2.04 -0.30 0.00 -0.15 0.00 0.00 55.06 52.57 1g0c s HIS 448 Cb 0.00 -2.86 -0.09 0.00 1.11 0.00 0.00 32.58 30.74 1g0c s HIS 448 CO 0.00 -0.89 1.25 0.20 -0.85 0.00 0.00 174.74 174.44 1g0c s GLY 449 N 1.74 2.71 0.61 -2.22 0.00 -1.26 -4.71 107.32 104.19 1g0c s GLY 449 Ca 0.03 1.07 -0.17 0.00 0.00 0.00 0.00 44.72 45.65 1g0c s GLY 449 CO -0.02 1.90 1.12 0.00 0.00 0.00 0.00 173.10 176.10 1g0c s ALA 450 N -0.38 2.57 0.03 3.20 0.00 -1.26 -4.55 121.76 121.37 1g0c s ALA 450 Ca 0.52 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 1g0c s ALA 450 Cb -0.35 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1g0c s ALA 450 CO 0.41 -1.06 0.18 -1.54 0.00 0.00 0.00 175.76 173.75 1g0c s SER 451 N -2.23 0.03 -0.00 0.00 1.04 -1.26 -5.05 113.70 106.23 1g0c s SER 451 Ca 0.70 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.87 1g0c s SER 451 Cb -0.22 0.26 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 1g0c s SER 451 CO 0.35 -0.50 0.17 0.00 0.98 0.00 0.00 173.24 174.24 1g0c n HIS 452 N 0.92 0.00 -2.93 5.02 1.44 -1.26 -4.83 115.22 113.58 1g0c n HIS 452 Ca -0.20 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.09 1g0c n HIS 452 Cb 0.58 -0.07 -0.05 0.00 0.12 0.00 0.00 29.99 30.57 1g0c n HIS 452 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1g0c s ILE 453 N -2.00 4.83 0.66 0.61 1.01 -1.26 -5.06 121.20 119.99 1g0c s ILE 453 Ca -0.00 1.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.91 1g0c s ILE 453 Cb 0.04 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1g0c s ILE 453 CO 0.22 -0.13 1.06 -0.83 0.00 0.00 0.00 174.94 175.26 1g0c s GLY 454 N 1.46 1.65 0.31 6.18 0.00 -1.26 -4.83 107.32 110.83 1g0c s GLY 454 Ca 0.33 -0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 1g0c s GLY 454 CO 0.09 0.12 1.40 -0.19 0.00 0.00 0.00 173.10 174.53 1g0c s TYR 455 N -3.25 2.94 0.39 1.90 1.51 -1.26 -4.95 117.35 114.64 1g0c s TYR 455 Ca 0.56 1.20 -0.24 0.00 -1.01 0.00 0.00 57.07 57.58 1g0c s TYR 455 Cb -0.11 -3.81 -0.12 0.00 -0.11 0.00 0.00 41.96 37.80 1g0c s TYR 455 CO 0.53 -2.45 0.76 -2.30 -1.11 0.00 0.00 175.55 170.99 1g0c n PRO 456 N 1.38 0.90 -1.64 -1.71 -0.02 -1.26 -4.86 135.00 127.78 1g0c n PRO 456 Ca 0.03 0.32 -0.52 0.00 -2.02 0.00 0.00 63.50 61.32 1g0c n PRO 456 Cb 0.41 -1.71 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 1g0c n PRO 456 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1g0c n GLU 457 N 0.46 1.45 -0.66 -0.52 2.13 -1.26 -1.28 120.64 120.96 1g0c n GLU 457 Ca 0.11 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1g0c n GLU 457 Cb 0.38 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1g0c n GLU 457 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g0c n GLY 458 N 3.31 0.70 3.69 8.31 0.00 -1.26 -5.03 105.19 114.91 1g0c n GLY 458 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1g0c n GLY 458 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g0c s THR 459 N -2.23 2.99 0.74 2.61 2.01 -0.40 -4.99 115.64 116.37 1g0c s THR 459 Ca 0.00 0.46 -0.13 0.00 0.31 0.00 0.00 61.69 62.33 1g0c s THR 459 Cb 0.00 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.26 1g0c s THR 459 CO 0.00 -0.00 1.13 -2.16 -0.69 0.00 0.00 174.62 172.90 1g0c s PRO 460 N 2.59 2.27 0.55 4.92 0.04 -1.26 -4.93 135.00 139.18 1g0c s PRO 460 Ca 0.74 1.42 0.30 0.00 0.04 0.00 0.00 61.00 63.50 1g0c s PRO 460 Cb -0.40 -1.88 1.62 0.00 0.04 0.00 0.00 34.50 33.88 1g0c s PRO 460 CO 0.32 -1.67 2.14 0.66 0.04 0.00 0.00 177.00 178.49 1g0c h SER 461 N -0.63 0.00 -0.06 6.66 4.64 -1.98 -2.60 113.55 119.59 1g0c h SER 461 Ca -0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1g0c h SER 461 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1g0c h SER 461 CO 0.51 0.08 0.08 0.77 -0.87 0.00 0.00 176.83 177.39 1g0c h SER 462 N 0.00 0.00 -0.03 4.97 4.64 -1.95 -2.05 113.55 119.13 1g0c h SER 462 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g0c h SER 462 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1g0c h SER 462 CO 0.01 0.00 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.34 1g0c n GLU 463 N -3.69 2.26 -2.95 4.77 1.02 -0.98 -4.80 120.64 116.27 1g0c n GLU 463 Ca -0.02 -1.89 -0.44 0.00 -0.02 0.00 0.00 57.16 54.80 1g0c n GLU 463 Cb 0.17 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1g0c n GLU 463 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1g0c s ARG 464 N -1.99 3.99 -0.02 3.49 0.52 -0.77 -4.67 118.95 119.50 1g0c s ARG 464 Ca 0.27 -2.42 0.17 0.00 -0.52 0.00 0.00 55.73 53.23 1g0c s ARG 464 Cb 0.20 -5.02 -0.24 0.00 0.52 0.00 0.00 34.95 30.40 1g0c s ARG 464 CO 0.30 -1.76 0.45 -1.13 0.02 0.00 0.00 175.30 173.19 1g0c n SER 465 N 5.78 1.04 -4.65 0.23 3.41 -1.26 -4.94 113.62 113.24 1g0c n SER 465 Ca 0.34 -0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 1g0c n SER 465 Cb 0.44 1.59 -0.05 0.00 -0.26 0.00 0.00 64.21 65.92 1g0c n SER 465 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1g0c s ASN 466 N -3.61 6.72 0.22 4.04 3.84 -1.26 -4.96 114.94 119.92 1g0c s ASN 466 Ca -0.03 0.88 -0.09 0.00 0.21 0.00 0.00 52.86 53.82 1g0c s ASN 466 Cb 0.11 -2.38 0.18 0.00 -0.55 0.00 0.00 41.25 38.62 1g0c s ASN 466 CO 0.70 -0.37 1.89 0.58 -2.79 0.00 0.00 177.10 177.11 1g0c h VAL 467 N 5.30 1.19 -0.53 -5.21 2.07 -1.86 -0.49 116.25 116.73 1g0c h VAL 467 Ca -0.28 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1g0c h VAL 467 Cb 1.13 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1g0c h VAL 467 CO 0.80 0.19 0.22 -0.03 0.02 0.00 0.00 177.57 178.77 1g0c h MET 468 N 1.06 0.79 0.00 1.57 1.85 -1.93 -1.90 114.93 116.37 1g0c h MET 468 Ca 0.29 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 59.18 1g0c h MET 468 Cb -0.11 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.78 1g0c h MET 468 CO -0.07 0.69 -0.29 0.00 -0.40 0.00 0.00 176.91 176.84 1g0c h ALA 469 N 1.06 1.38 -0.26 0.39 0.00 -1.79 -1.81 119.26 118.23 1g0c h ALA 469 Ca 0.18 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1g0c h ALA 469 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1g0c h ALA 469 CO -0.02 0.36 -0.30 -0.91 0.00 0.00 0.00 179.25 178.39 1g0c h ASN 470 N 0.00 0.55 -0.04 0.00 -0.26 -0.35 -0.80 115.58 114.69 1g0c h ASN 470 Ca -0.00 -0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 1g0c h ASN 470 Cb 0.56 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1g0c h ASN 470 CO 0.04 0.82 -0.01 0.58 -1.06 0.00 0.00 177.43 177.80 1g0c h VAL 471 N 0.46 1.28 -0.88 2.81 2.07 -0.72 -1.90 116.25 119.37 1g0c h VAL 471 Ca 0.06 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1g0c h VAL 471 Cb 0.75 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1g0c h VAL 471 CO 0.06 0.23 0.55 0.03 0.02 0.00 0.00 177.57 178.46 1g0c h ARG 472 N -0.27 0.96 -0.05 1.57 3.08 -1.21 -1.67 114.38 116.79 1g0c h ARG 472 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1g0c h ARG 472 Cb 0.37 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1g0c h ARG 472 CO 0.00 0.63 0.03 -0.92 -1.07 0.00 0.00 179.97 178.64 1g0c h TYR 473 N 0.99 0.07 -0.16 3.04 3.20 -1.10 0.10 116.97 123.11 1g0c h TYR 473 Ca 0.39 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.30 1g0c h TYR 473 Cb 0.19 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 1g0c h TYR 473 CO -0.03 0.13 -0.13 0.00 -1.64 0.00 0.00 178.16 176.49 1g0c h ALA 474 N 0.93 -0.00 -0.58 1.82 0.00 -0.70 0.19 119.26 120.92 1g0c h ALA 474 Ca 0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1g0c h ALA 474 Cb 0.08 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1g0c h ALA 474 CO -0.00 -0.56 0.16 -0.07 0.00 0.00 0.00 179.25 178.77 1g0c h LEU 475 N -0.13 0.87 -1.79 0.00 3.38 -1.28 -1.53 115.31 114.83 1g0c h LEU 475 Ca 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1g0c h LEU 475 Cb 0.28 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g0c h LEU 475 CO -0.25 0.86 -0.07 0.44 0.09 0.00 0.00 178.44 179.52 1g0c h ASP 476 N 0.83 0.00 -0.55 -0.43 3.32 -0.24 -2.79 116.42 116.55 1g0c h ASP 476 Ca 0.18 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.99 1g0c h ASP 476 Cb 0.32 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.73 1g0c h ASP 476 CO -0.00 0.07 0.16 0.59 -1.72 0.00 0.00 179.24 178.33 1g0c n ASN 477 N -3.28 3.25 0.00 6.45 3.02 0.62 -4.98 115.26 120.35 1g0c n ASN 477 Ca -0.01 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 50.97 1g0c n ASN 477 Cb 0.27 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1g0c n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g0c n GLY 478 N -0.94 0.60 3.53 7.41 0.00 -0.95 -4.86 105.19 109.98 1g0c n GLY 478 Ca 0.39 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1g0c n GLY 478 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g0c s VAL 479 N -2.00 2.55 0.26 1.61 -7.23 -1.01 -4.77 120.40 109.81 1g0c s VAL 479 Ca 0.00 -2.26 -0.02 0.00 -1.81 0.00 0.00 61.98 57.89 1g0c s VAL 479 Cb 0.00 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1g0c s VAL 479 CO 0.00 -0.33 0.48 0.00 -0.31 0.00 0.00 175.10 174.94 1g0c s ALA 480 N -2.51 3.73 0.07 1.32 0.00 -1.26 -3.98 121.76 119.14 1g0c s ALA 480 Ca 0.31 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.60 1g0c s ALA 480 Cb -0.03 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1g0c s ALA 480 CO 0.16 0.29 -0.18 0.08 0.00 0.00 0.00 175.76 176.11 1g0c s VAL 481 N -2.02 1.48 -0.04 0.00 1.01 -1.26 -1.21 120.40 118.37 1g0c s VAL 481 Ca 0.41 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1g0c s VAL 481 Cb -0.11 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1g0c s VAL 481 CO 0.30 -0.03 0.06 0.12 0.00 0.00 0.00 175.10 175.55 1g0c s PHE 482 N -1.06 0.05 -1.27 5.22 2.19 -0.10 -4.53 117.98 118.47 1g0c s PHE 482 Ca 0.04 0.24 -0.17 0.00 0.33 0.00 0.00 56.93 57.37 1g0c s PHE 482 Cb -0.09 -0.42 0.09 0.00 -1.31 0.00 0.00 43.02 41.28 1g0c s PHE 482 CO 0.03 -0.17 1.67 0.00 1.83 0.00 0.00 175.22 178.58 1g0c s ALA 483 N 1.93 3.45 -0.88 11.12 0.00 -0.32 -2.00 121.76 135.07 1g0c s ALA 483 Ca 0.02 -3.00 0.17 0.00 0.00 0.00 0.00 51.96 49.15 1g0c s ALA 483 Cb -0.12 -4.54 0.73 0.00 0.00 0.00 0.00 23.12 19.19 1g0c s ALA 483 CO -0.03 -3.19 1.54 0.25 0.00 0.00 0.00 175.76 174.33 1g0c n THR 484 N 6.03 0.92 -3.65 0.00 -2.24 -1.19 -1.62 114.28 112.52 1g0c n THR 484 Ca 0.46 0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 62.41 1g0c n THR 484 Cb 0.45 -1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 1g0c n THR 484 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g0c s GLU 485 N -3.07 0.61 0.06 -0.78 2.12 -1.24 -4.30 118.70 112.10 1g0c s GLU 485 Ca 0.07 1.23 -0.08 0.00 0.36 0.00 0.00 54.97 56.54 1g0c s GLU 485 Cb 0.10 0.33 -0.00 0.00 0.26 0.00 0.00 34.13 34.82 1g0c s GLU 485 CO 0.31 -0.17 0.17 1.67 -0.54 0.00 0.00 175.26 176.70 1g0c s TRP 486 N 2.02 0.14 0.09 5.30 1.48 -0.82 -2.77 118.94 124.39 1g0c s TRP 486 Ca -0.08 -0.49 -0.01 0.00 -1.06 0.00 0.00 56.10 54.46 1g0c s TRP 486 Cb -0.08 -0.08 -0.04 0.00 -1.16 0.00 0.00 33.47 32.12 1g0c s TRP 486 CO -0.18 -0.48 0.01 0.20 -4.06 0.00 0.00 176.95 172.44 1g0c s GLY 487 N -2.51 0.74 0.00 3.67 0.00 -0.65 -0.40 107.32 108.16 1g0c s GLY 487 Ca 0.00 -1.34 0.27 0.00 0.00 0.00 0.00 44.72 43.65 1g0c s GLY 487 CO -0.08 -1.35 1.69 -1.30 0.00 0.00 0.00 173.10 172.06 1g0c n THR 488 N 0.00 0.00 -2.79 0.90 -2.24 -1.26 -1.55 114.28 107.34 1g0c n THR 488 Ca -0.10 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1g0c n THR 488 Cb 0.62 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1g0c n THR 488 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1g0c n SER 489 N -0.15 0.04 -4.83 3.42 3.41 -1.26 -0.08 113.62 114.17 1g0c n SER 489 Ca 0.17 -1.03 -0.29 0.00 -0.26 0.00 0.00 58.87 57.45 1g0c n SER 489 Cb 0.35 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1g0c n SER 489 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g0c s GLN 490 N -2.17 1.53 0.31 4.33 -0.21 -0.12 -0.20 119.66 123.14 1g0c s GLN 490 Ca 0.01 0.24 0.15 0.00 0.02 0.00 0.00 55.36 55.79 1g0c s GLN 490 Cb -0.00 -1.89 0.42 0.00 1.00 0.00 0.00 33.01 32.54 1g0c s GLN 490 CO 0.01 -1.92 1.61 0.00 -2.12 0.00 0.00 175.29 172.88 1g0c h ALA 491 N -1.29 0.88 0.00 6.09 0.00 -1.84 -0.90 119.26 122.19 1g0c h ALA 491 Ca -0.49 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1g0c h ALA 491 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1g0c h ALA 491 CO 0.63 0.65 0.00 0.27 0.00 0.00 0.00 179.25 180.80 1g0c n ASN 492 N -3.54 0.01 0.00 0.00 2.04 -1.26 -4.77 115.26 107.73 1g0c n ASN 492 Ca -0.00 -0.64 0.00 0.00 -0.44 0.00 0.00 54.58 53.50 1g0c n ASN 492 Cb 0.61 -0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 1g0c n ASN 492 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1g0c n GLY 493 N -0.17 3.12 0.21 4.83 0.00 -0.34 -4.95 105.19 107.89 1g0c n GLY 493 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1g0c n GLY 493 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g0c n ASP 494 N 0.00 -0.05 0.00 1.61 8.00 -1.24 -3.58 116.55 121.29 1g0c n ASP 494 Ca 0.00 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1g0c n ASP 494 Cb 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1g0c n ASP 494 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g0c n GLY 495 N -0.04 -0.64 7.00 0.44 0.00 -1.26 -0.95 105.19 109.74 1g0c n GLY 495 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1g0c n GLY 495 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0c n GLY 496 N -0.13 1.11 3.57 -0.02 0.00 -1.26 -4.11 105.19 104.34 1g0c n GLY 496 Ca 0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1g0c n GLY 496 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g0c n PRO 497 N 12.56 0.10 -3.63 1.61 -0.02 -1.26 -5.06 135.00 139.31 1g0c n PRO 497 Ca 0.00 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 1g0c n PRO 497 Cb 0.00 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1g0c n PRO 497 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1g0c s TYR 498 N -2.13 3.70 -0.04 6.00 1.51 0.88 -4.93 117.35 122.34 1g0c s TYR 498 Ca 0.67 -2.79 -0.21 0.00 -1.01 0.00 0.00 57.07 53.73 1g0c s TYR 498 Cb -0.29 -3.31 -0.31 0.00 -0.11 0.00 0.00 41.96 37.94 1g0c s TYR 498 CO 0.57 -0.81 0.91 0.74 -1.11 0.00 0.00 175.55 175.84 1g0c h PHE 499 N 6.61 0.58 -0.38 2.71 0.05 -1.96 -1.98 116.94 122.58 1g0c h PHE 499 Ca 0.09 -0.42 0.02 0.00 3.82 0.00 0.00 57.97 61.47 1g0c h PHE 499 Cb 0.89 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.80 1g0c h PHE 499 CO 0.75 1.32 0.25 0.38 -0.18 0.00 0.00 178.31 180.84 1g0c h ASP 500 N -0.32 0.38 0.51 2.17 2.03 -2.00 0.57 116.42 119.75 1g0c h ASP 500 Ca -0.15 -0.01 -0.24 0.00 -0.73 0.00 0.00 57.03 55.90 1g0c h ASP 500 Cb 1.67 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.08 1g0c h ASP 500 CO 0.16 0.27 -1.07 1.05 -1.03 0.00 0.00 179.24 178.61 1g0c h GLU 501 N 0.44 0.31 -0.91 4.15 9.09 -1.90 -2.31 114.58 123.45 1g0c h GLU 501 Ca 0.15 -0.42 0.00 0.00 0.05 0.00 0.00 59.36 59.14 1g0c h GLU 501 Cb 0.05 0.14 -0.04 0.00 -1.65 0.00 0.00 28.75 27.24 1g0c h GLU 501 CO -0.03 1.14 0.59 0.00 0.05 0.00 0.00 179.01 180.75 1g0c h ALA 502 N 0.70 1.32 -0.28 1.06 0.00 -0.72 1.00 119.26 122.34 1g0c h ALA 502 Ca -0.10 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1g0c h ALA 502 Cb 1.75 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1g0c h ALA 502 CO 0.18 0.62 -0.16 -0.44 0.00 0.00 0.00 179.25 179.44 1g0c h ASP 503 N 1.25 -0.54 0.10 0.00 3.32 -0.70 0.16 116.42 120.01 1g0c h ASP 503 Ca 0.33 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 1g0c h ASP 503 Cb -0.12 0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1g0c h ASP 503 CO -0.07 -0.20 -0.05 0.58 -1.72 0.00 0.00 179.24 177.78 1g0c h VAL 504 N -0.14 0.94 -0.50 -1.35 2.07 -0.84 -0.10 116.25 116.33 1g0c h VAL 504 Ca 0.15 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1g0c h VAL 504 Cb 0.36 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1g0c h VAL 504 CO -0.36 0.03 0.23 -0.50 0.02 0.00 0.00 177.57 176.99 1g0c h TRP 505 N -0.19 0.41 -0.03 1.57 4.06 -0.61 -1.28 115.95 119.88 1g0c h TRP 505 Ca -0.01 0.02 -0.16 0.00 2.06 0.00 0.00 58.89 60.80 1g0c h TRP 505 Cb 0.15 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1g0c h TRP 505 CO -0.05 0.18 -0.68 -0.07 -3.56 0.00 0.00 178.44 174.25 1g0c h LEU 506 N 0.44 0.19 -0.85 -4.49 3.38 -0.48 -0.31 115.31 113.19 1g0c h LEU 506 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1g0c h LEU 506 Cb 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1g0c h LEU 506 CO -0.19 0.81 0.47 0.78 0.09 0.00 0.00 178.44 180.40 1g0c h ASN 507 N 0.11 1.05 -0.03 -0.43 -0.26 -0.82 0.12 115.58 115.33 1g0c h ASN 507 Ca -0.01 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1g0c h ASN 507 Cb 1.21 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 38.20 1g0c h ASN 507 CO 0.10 0.85 0.02 0.15 -1.06 0.00 0.00 177.43 177.48 1g0c h PHE 508 N 1.18 0.05 -0.30 1.19 3.57 -0.60 -0.14 116.94 121.88 1g0c h PHE 508 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1g0c h PHE 508 Cb 0.02 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1g0c h PHE 508 CO 0.01 0.13 0.19 -0.07 -2.23 0.00 0.00 178.31 176.34 1g0c h LEU 509 N -0.05 0.34 -0.61 0.59 4.07 -0.69 -2.67 115.31 116.29 1g0c h LEU 509 Ca 0.01 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1g0c h LEU 509 Cb 0.10 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1g0c h LEU 509 CO -0.00 0.25 0.03 0.78 -1.08 0.00 0.00 178.44 178.42 1g0c h ASN 510 N 0.40 1.04 -0.35 -0.43 -0.26 -0.69 -1.45 115.58 113.85 1g0c h ASN 510 Ca 0.11 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 1g0c h ASN 510 Cb -0.04 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 36.92 1g0c h ASN 510 CO -0.02 1.07 0.13 0.50 -1.06 0.00 0.00 177.43 178.05 1g0c h LYS 511 N 0.97 0.59 -0.57 0.81 3.64 -0.96 -2.80 116.57 118.25 1g0c h LYS 511 Ca 0.18 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1g0c h LYS 511 Cb 0.52 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1g0c h LYS 511 CO 0.03 0.52 0.00 0.72 -2.27 0.00 0.00 179.45 178.45 1g0c n HIS 512 N -4.35 1.40 -3.87 1.91 8.25 -0.64 -4.96 115.22 112.96 1g0c n HIS 512 Ca 0.03 -0.65 -0.25 0.00 -0.26 0.00 0.00 57.72 56.59 1g0c n HIS 512 Cb 0.17 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 31.01 1g0c n HIS 512 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1g0c n ASN 513 N 0.83 -0.78 -4.44 0.41 4.05 -0.65 -4.96 115.26 109.71 1g0c n ASN 513 Ca 0.24 -0.96 -0.37 0.00 0.45 0.00 0.00 54.58 53.94 1g0c n ASN 513 Cb 0.89 -3.32 -0.12 0.00 1.23 0.00 0.00 39.78 38.46 1g0c n ASN 513 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1g0c s ILE 514 N -3.86 4.34 0.72 -1.44 1.01 -0.64 -4.56 121.20 116.76 1g0c s ILE 514 Ca 0.03 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 1g0c s ILE 514 Cb -0.01 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1g0c s ILE 514 CO 0.87 0.29 1.18 -0.44 0.00 0.00 0.00 174.94 176.84 1g0c s SER 515 N 1.61 4.36 -0.07 3.58 0.01 -1.26 -4.53 113.70 117.40 1g0c s SER 515 Ca 0.06 2.27 -0.14 0.00 1.31 0.00 0.00 55.95 59.45 1g0c s SER 515 Cb -0.15 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.53 1g0c s SER 515 CO 0.04 -2.14 0.35 -1.66 0.41 0.00 0.00 173.24 170.23 1g0c s TRP 516 N -2.08 -0.30 -0.11 2.43 1.48 0.11 -1.17 118.94 119.30 1g0c s TRP 516 Ca 0.72 0.62 0.01 0.00 -1.06 0.00 0.00 56.10 56.40 1g0c s TRP 516 Cb -0.27 0.13 0.02 0.00 -1.16 0.00 0.00 33.47 32.18 1g0c s TRP 516 CO 0.45 -0.31 -0.14 0.00 -4.06 0.00 0.00 176.95 172.89 1g0c s ALA 517 N -0.62 1.66 0.15 2.67 0.00 -0.64 -2.30 121.76 122.68 1g0c s ALA 517 Ca -0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 50.94 1g0c s ALA 517 Cb -0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 23.12 22.14 1g0c s ALA 517 CO 0.03 -0.16 0.70 1.21 0.00 0.00 0.00 175.76 177.54 1g0c s ASN 518 N 1.14 7.23 -0.26 0.00 3.84 -0.55 -1.94 114.94 124.40 1g0c s ASN 518 Ca -0.04 1.49 -0.11 0.00 0.21 0.00 0.00 52.86 54.41 1g0c s ASN 518 Cb -0.14 -2.44 -0.05 0.00 -0.55 0.00 0.00 41.25 38.07 1g0c s ASN 518 CO -0.04 0.20 0.17 0.86 -2.79 0.00 0.00 177.10 175.51 1g0c s TRP 519 N -1.20 3.25 0.26 0.43 -0.11 0.47 -0.73 118.94 121.30 1g0c s TRP 519 Ca 0.35 0.14 -0.18 0.00 1.22 0.00 0.00 56.10 57.62 1g0c s TRP 519 Cb -0.21 -2.33 0.01 0.00 -1.50 0.00 0.00 33.47 29.44 1g0c s TRP 519 CO 0.23 -0.08 0.62 -1.54 -4.62 0.00 0.00 176.95 171.56 1g0c s SER 520 N 1.49 -0.21 -1.27 5.86 1.04 -1.06 -4.62 113.70 114.91 1g0c s SER 520 Ca 0.07 -0.69 -0.15 0.00 0.48 0.00 0.00 55.95 55.66 1g0c s SER 520 Cb -0.15 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1g0c s SER 520 CO 0.08 -1.24 2.23 0.18 0.98 0.00 0.00 173.24 175.47 1g0c n LEU 521 N -0.42 6.28 -4.20 2.42 4.32 0.06 -1.11 117.00 124.35 1g0c n LEU 521 Ca -0.04 -3.78 -0.12 0.00 -0.02 0.00 0.00 56.01 52.05 1g0c n LEU 521 Cb 0.60 -1.48 -0.10 0.00 -1.62 0.00 0.00 43.42 40.83 1g0c n LEU 521 CO 0.18 0.82 -0.40 0.28 -1.22 0.00 0.00 177.39 177.05 1g0c s THR 522 N 3.54 0.91 -0.82 -5.08 -1.32 -1.26 -4.21 115.64 107.40 1g0c s THR 522 Ca 0.52 -1.95 0.14 0.00 -1.21 0.00 0.00 61.69 59.19 1g0c s THR 522 Cb 0.14 -1.70 0.45 0.00 -1.51 0.00 0.00 72.50 69.88 1g0c s THR 522 CO -0.03 -0.78 1.37 -0.46 -2.21 0.00 0.00 174.62 172.51 1g0c n ASN 523 N -0.02 3.53 -4.71 8.08 0.23 -1.26 -1.27 115.26 119.84 1g0c n ASN 523 Ca -0.12 -2.33 -0.34 0.00 -0.53 0.00 0.00 54.58 51.25 1g0c n ASN 523 Cb 0.60 -0.38 0.11 0.00 -2.08 0.00 0.00 39.78 38.03 1g0c n ASN 523 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1g0c s LYS 524 N -1.61 1.91 -1.24 -3.83 2.20 -1.26 -4.03 119.74 111.87 1g0c s LYS 524 Ca 0.34 1.84 -0.14 0.00 -0.36 0.00 0.00 55.97 57.65 1g0c s LYS 524 Cb 0.22 -1.80 0.15 0.00 -1.51 0.00 0.00 37.83 34.89 1g0c s LYS 524 CO 0.16 -2.03 1.57 -1.71 -0.36 0.00 0.00 175.35 172.98 1g0c n ASN 525 N -2.89 5.12 -3.85 1.43 2.85 -1.26 -4.66 115.26 111.99 1g0c n ASN 525 Ca 0.14 -2.98 -0.11 0.00 -0.11 0.00 0.00 54.58 51.52 1g0c n ASN 525 Cb 0.50 -1.60 -0.09 0.00 1.24 0.00 0.00 39.78 39.83 1g0c n ASN 525 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1g0c s GLU 526 N 1.98 0.60 0.20 1.20 -1.05 -1.26 -5.07 118.70 115.30 1g0c s GLU 526 Ca 0.45 -0.51 -0.10 0.00 -0.15 0.00 0.00 54.97 54.66 1g0c s GLU 526 Cb 0.00 0.25 0.14 0.00 -0.44 0.00 0.00 34.13 34.09 1g0c s GLU 526 CO 0.02 -0.16 1.82 0.82 0.95 0.00 0.00 175.26 178.70 1g0c h ILE 527 N 3.82 1.23 0.00 1.83 1.08 -1.90 -1.46 117.51 122.11 1g0c h ILE 527 Ca -0.31 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1g0c h ILE 527 Cb 1.19 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1g0c h ILE 527 CO 0.45 0.26 0.00 0.77 -0.69 0.00 0.00 178.15 178.94 1g0c h SER 528 N 1.04 0.00 -3.17 1.72 4.64 -1.87 -3.42 113.55 112.49 1g0c h SER 528 Ca 0.26 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.04 1g0c h SER 528 Cb 0.06 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.23 1g0c h SER 528 CO -0.04 0.00 0.84 0.61 -0.87 0.00 0.00 176.83 177.37 1g0c n GLY 529 N -0.20 1.25 0.21 -0.77 0.00 -0.55 -2.58 105.19 102.56 1g0c n GLY 529 Ca 0.01 0.47 0.11 0.00 0.00 0.00 0.00 46.02 46.60 1g0c n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0c h ALA 530 N 4.73 0.94 -3.67 4.61 0.00 -0.85 -3.37 119.26 121.65 1g0c h ALA 530 Ca -0.47 -0.10 -0.67 0.00 0.00 0.00 0.00 54.91 53.67 1g0c h ALA 530 Cb 1.23 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 1g0c h ALA 530 CO 0.79 0.14 -0.77 -0.06 0.00 0.00 0.00 179.25 179.35 1g0c s PHE 531 N -3.27 2.64 0.15 0.00 0.08 -0.40 -1.30 117.98 115.89 1g0c s PHE 531 Ca 0.05 -0.21 -0.33 0.00 0.12 0.00 0.00 56.93 56.56 1g0c s PHE 531 Cb 0.06 -1.40 -0.13 0.00 -0.57 0.00 0.00 43.02 40.98 1g0c s PHE 531 CO 0.66 0.39 1.66 2.41 -0.10 0.00 0.00 175.22 180.24 1g0c n THR 532 N 0.85 0.08 -2.37 0.64 -1.04 -0.49 -4.40 114.28 107.55 1g0c n THR 532 Ca -0.15 -0.01 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 1g0c n THR 532 Cb 0.52 -1.71 0.05 0.00 -1.82 0.00 0.00 70.33 67.37 1g0c n THR 532 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1g0c s PRO 533 N 1.38 2.46 0.12 -2.82 0.04 -1.26 -1.22 135.00 133.71 1g0c s PRO 533 Ca 0.79 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1g0c s PRO 533 Cb -0.62 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1g0c s PRO 533 CO 0.38 -0.97 1.16 0.12 0.04 0.00 0.00 177.00 177.73 1g0c s PHE 534 N -3.06 3.49 -0.19 0.56 5.36 -1.26 -3.95 117.98 118.94 1g0c s PHE 534 Ca 0.58 1.44 -0.04 0.00 -0.96 0.00 0.00 56.93 57.94 1g0c s PHE 534 Cb -0.11 -3.36 0.08 0.00 -0.34 0.00 0.00 43.02 39.29 1g0c s PHE 534 CO 0.43 -1.00 0.19 -2.00 -1.46 0.00 0.00 175.22 171.39 1g0c s GLU 535 N 0.33 0.15 0.18 10.12 2.12 -0.25 -4.90 118.70 126.45 1g0c s GLU 535 Ca 0.54 0.19 -0.17 0.00 0.36 0.00 0.00 54.97 55.89 1g0c s GLU 535 Cb -0.30 -1.23 0.14 0.00 0.26 0.00 0.00 34.13 33.00 1g0c s GLU 535 CO 0.32 -0.63 1.29 -0.11 -0.54 0.00 0.00 175.26 175.60 1g0c n LEU 536 N 5.31 -0.62 0.11 2.70 7.94 -1.26 -0.35 117.00 130.83 1g0c n LEU 536 Ca -0.06 1.46 -0.03 0.00 -1.11 0.00 0.00 56.01 56.27 1g0c n LEU 536 Cb 0.49 -0.30 0.17 0.00 0.53 0.00 0.00 43.42 44.31 1g0c n LEU 536 CO 0.08 -1.28 0.53 1.23 -1.11 0.00 0.00 177.39 176.84 1g0c h GLY 537 N 0.00 0.17 0.00 -3.96 0.00 -2.03 -3.42 103.07 93.84 1g0c h GLY 537 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1g0c h GLY 537 CO -0.82 0.18 -1.26 0.54 0.00 0.00 0.00 176.54 175.19 1g0c n ARG 538 N -3.89 1.15 -3.99 4.80 5.12 0.52 -5.11 116.66 115.26 1g0c n ARG 538 Ca -0.02 0.02 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1g0c n ARG 538 Cb 0.58 -1.09 -0.10 0.00 -1.16 0.00 0.00 32.46 30.69 1g0c n ARG 538 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1g0c s THR 539 N -2.09 0.16 0.12 0.55 -4.23 0.39 -4.95 115.64 105.59 1g0c s THR 539 Ca -0.05 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1g0c s THR 539 Cb 0.01 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1g0c s THR 539 CO 0.12 -0.71 0.21 -1.81 -0.54 0.00 0.00 174.62 171.89 1g0c s ASP 540 N -2.24 6.08 0.27 3.99 -0.00 -1.26 -1.10 116.67 122.41 1g0c s ASP 540 Ca -0.03 0.11 -0.29 0.00 -0.00 0.00 0.00 52.55 52.34 1g0c s ASP 540 Cb -0.00 -1.78 -0.10 0.00 -0.00 0.00 0.00 42.92 41.04 1g0c s ASP 540 CO -0.06 0.10 1.32 0.00 -0.00 0.00 0.00 175.17 176.53 1g0c s ALA 541 N -1.64 3.53 0.27 5.23 0.00 -1.25 -4.40 121.76 123.49 1g0c s ALA 541 Ca 0.33 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 1g0c s ALA 541 Cb -0.11 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1g0c s ALA 541 CO 0.27 -0.60 1.45 0.99 0.00 0.00 0.00 175.76 177.87 1g0c s THR 542 N -0.55 2.55 0.09 0.00 2.01 -0.35 -4.91 115.64 114.48 1g0c s THR 542 Ca 0.53 0.47 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 1g0c s THR 542 Cb -0.39 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1g0c s THR 542 CO 0.46 0.08 1.31 -0.62 -0.69 0.00 0.00 174.62 175.16 1g0c s ASP 543 N 0.26 6.93 0.00 3.53 -1.08 -1.26 -4.83 116.67 120.22 1g0c s ASP 543 Ca 0.58 2.19 0.18 0.00 -0.52 0.00 0.00 52.55 54.99 1g0c s ASP 543 Cb -0.43 -2.58 1.02 0.00 -1.46 0.00 0.00 42.92 39.47 1g0c s ASP 543 CO 0.46 -0.58 1.52 0.18 0.52 0.00 0.00 175.17 177.28 1g0c n LEU 544 N 3.97 0.00 -4.30 -1.34 4.77 -1.26 -4.06 117.00 114.79 1g0c n LEU 544 Ca 0.10 0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.85 1g0c n LEU 544 Cb 0.44 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1g0c n LEU 544 CO 0.57 -0.05 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.67 1g0c s ASP 545 N -2.27 5.06 0.00 -1.43 -1.08 -1.26 -4.52 116.67 111.18 1g0c s ASP 545 Ca 0.23 -0.88 0.22 0.00 -0.52 0.00 0.00 52.55 51.60 1g0c s ASP 545 Cb 0.12 -1.84 1.17 0.00 -1.46 0.00 0.00 42.92 40.92 1g0c s ASP 545 CO 0.24 -0.23 1.70 -0.81 0.52 0.00 0.00 175.17 176.60 1g0c n PRO 546 N 4.81 0.44 0.00 4.34 -0.04 -1.26 -4.98 135.00 138.32 1g0c n PRO 546 Ca -0.14 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1g0c n PRO 546 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1g0c n PRO 546 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g0c n GLY 547 N 0.50 -2.53 0.30 0.55 0.00 -1.26 -4.26 105.19 98.50 1g0c n GLY 547 Ca 0.12 -1.65 0.14 0.00 0.00 0.00 0.00 46.02 44.64 1g0c n GLY 547 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0c h ALA 548 N 0.00 1.69 0.00 4.61 0.00 -1.97 0.78 119.26 124.37 1g0c h ALA 548 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g0c h ALA 548 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g0c h ALA 548 CO 0.00 -0.07 0.00 0.27 0.00 0.00 0.00 179.25 179.45 1g0c n ASN 549 N -3.99 0.28 -3.47 0.00 2.04 -1.26 -4.91 115.26 103.96 1g0c n ASN 549 Ca -0.02 0.55 -0.25 0.00 -0.44 0.00 0.00 54.58 54.42 1g0c n ASN 549 Cb 0.14 -0.62 0.01 0.00 -2.53 0.00 0.00 39.78 36.78 1g0c n ASN 549 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1g0c n GLN 550 N -1.79 -4.22 -3.86 -3.83 6.02 0.27 -4.97 117.38 104.99 1g0c n GLN 550 Ca 0.04 0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 57.50 1g0c n GLN 550 Cb 0.27 -5.37 -0.14 0.00 1.02 0.00 0.00 30.24 26.02 1g0c n GLN 550 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1g0c s VAL 551 N -3.08 -0.00 -0.13 5.09 1.01 -1.26 -3.88 120.40 118.14 1g0c s VAL 551 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 1g0c s VAL 551 Cb -0.23 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1g0c s VAL 551 CO 0.57 0.00 0.30 0.26 0.00 0.00 0.00 175.10 176.23 1g0c s TRP 552 N 0.04 3.52 0.76 5.22 0.51 -1.26 -4.83 118.94 122.90 1g0c s TRP 552 Ca -0.00 0.66 -0.14 0.00 -2.12 0.00 0.00 56.10 54.50 1g0c s TRP 552 Cb -0.00 -2.31 0.06 0.00 -0.81 0.00 0.00 33.47 30.41 1g0c s TRP 552 CO -0.00 0.34 1.21 0.00 -0.51 0.00 0.00 176.95 177.99 1g0c s ALA 553 N 0.11 2.00 0.35 0.98 0.00 -1.26 -4.88 121.76 119.05 1g0c s ALA 553 Ca 0.18 0.88 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1g0c s ALA 553 Cb -0.13 -3.49 0.79 0.00 0.00 0.00 0.00 23.12 20.29 1g0c s ALA 553 CO 0.06 -2.06 1.88 -1.35 0.00 0.00 0.00 175.76 174.29 1g0c h PRO 554 N -0.54 0.70 0.00 0.00 0.11 -1.98 -0.37 132.00 129.92 1g0c h PRO 554 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g0c h PRO 554 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1g0c h PRO 554 CO 0.48 0.47 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 1g0c n GLU 555 N -4.55 0.01 0.00 1.05 0.00 -1.26 -1.89 120.64 114.00 1g0c n GLU 555 Ca 0.16 0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.48 1g0c n GLU 555 Cb 0.42 -1.50 0.40 0.00 0.00 0.00 0.00 31.44 30.76 1g0c n GLU 555 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1g0c n GLU 556 N -1.50 0.19 -3.52 3.44 1.02 -0.15 -4.75 120.64 115.37 1g0c n GLU 556 Ca 0.07 -0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 1g0c n GLU 556 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1g0c n GLU 556 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1g0c s LEU 557 N -2.87 4.44 0.00 -4.62 1.02 -0.79 -1.39 118.68 114.46 1g0c s LEU 557 Ca 0.16 0.92 -0.18 0.00 0.02 0.00 0.00 54.13 55.05 1g0c s LEU 557 Cb 0.18 -2.70 0.25 0.00 0.02 0.00 0.00 46.19 43.94 1g0c s LEU 557 CO 0.61 0.28 1.28 -1.54 0.02 0.00 0.00 176.35 177.00 1g0c n SER 558 N 1.57 -0.46 -0.13 2.29 3.41 -0.42 -4.47 113.62 115.42 1g0c n SER 558 Ca -0.12 -1.41 -0.05 0.00 -0.26 0.00 0.00 58.87 57.03 1g0c n SER 558 Cb 0.52 -1.02 0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1g0c n SER 558 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1g0c h LEU 559 N 0.00 0.17 -0.01 1.04 3.38 -1.88 -1.38 115.31 116.63 1g0c h LEU 559 Ca -0.43 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1g0c h LEU 559 Cb 1.21 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1g0c h LEU 559 CO 0.30 0.13 0.00 -1.28 0.09 0.00 0.00 178.44 177.68 1g0c h SER 560 N 0.32 0.01 -0.70 -0.43 0.87 -1.80 -2.55 113.55 109.27 1g0c h SER 560 Ca 0.19 -0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1g0c h SER 560 Cb 0.17 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 1g0c h SER 560 CO -0.19 0.13 0.43 1.23 -0.53 0.00 0.00 176.83 177.90 1g0c h GLY 561 N -0.11 1.01 0.98 5.77 0.00 -1.53 -0.55 103.07 108.64 1g0c h GLY 561 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1g0c h GLY 561 CO -0.00 0.26 0.27 -2.09 0.00 0.00 0.00 176.54 174.98 1g0c h GLU 562 N 0.83 0.81 -0.17 4.80 4.81 -1.24 0.19 114.58 124.62 1g0c h GLU 562 Ca 0.29 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1g0c h GLU 562 Cb 0.05 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1g0c h GLU 562 CO -0.12 0.67 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.87 1g0c h TYR 563 N 0.76 0.36 -0.45 0.92 5.03 -1.01 -2.77 116.97 119.81 1g0c h TYR 563 Ca 0.19 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 1g0c h TYR 563 Cb 0.12 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1g0c h TYR 563 CO -0.00 0.58 -0.12 0.28 -1.32 0.00 0.00 178.16 177.57 1g0c h VAL 564 N 0.04 1.26 -0.77 1.81 2.07 -0.94 -1.53 116.25 118.18 1g0c h VAL 564 Ca 0.04 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1g0c h VAL 564 Cb 0.46 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1g0c h VAL 564 CO 0.01 0.41 0.49 -0.09 0.02 0.00 0.00 177.57 178.42 1g0c h ARG 565 N 0.74 0.92 -0.45 1.57 2.43 -0.93 0.13 114.38 118.78 1g0c h ARG 565 Ca 0.12 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1g0c h ARG 565 Cb 0.62 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1g0c h ARG 565 CO 0.04 0.61 -0.04 0.00 -1.51 0.00 0.00 179.97 179.07 1g0c h ALA 566 N 1.33 1.09 0.00 2.80 0.00 -1.14 -0.67 119.26 122.67 1g0c h ALA 566 Ca 0.31 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1g0c h ALA 566 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1g0c h ALA 566 CO -0.12 0.57 -0.68 0.00 0.00 0.00 0.00 179.25 179.03 1g0c h ARG 567 N 0.71 0.00 -0.05 0.00 2.47 -0.20 0.34 114.38 117.65 1g0c h ARG 567 Ca 0.13 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 1g0c h ARG 567 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1g0c h ARG 567 CO 0.02 0.68 -0.17 0.82 0.56 0.00 0.00 179.97 181.88 1g0c h ILE 568 N 0.00 1.45 0.00 2.04 2.04 -0.51 -3.16 117.51 119.37 1g0c h ILE 568 Ca -0.01 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1g0c h ILE 568 Cb 1.25 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1g0c h ILE 568 CO 0.09 0.44 -0.07 0.11 0.00 0.00 0.00 178.15 178.72 1g0c h LYS 569 N -0.33 0.00 -0.44 2.37 1.57 -1.00 -3.45 116.57 115.28 1g0c h LYS 569 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1g0c h LYS 569 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1g0c h LYS 569 CO 0.04 0.07 -0.09 0.41 -0.57 0.00 0.00 179.45 179.30 1g0c n GLY 570 N -1.22 0.36 3.99 3.86 0.00 0.02 -4.11 105.19 108.09 1g0c n GLY 570 Ca -0.03 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 1g0c n GLY 570 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g0c s ILE 571 N -2.18 2.62 0.49 -0.61 -4.36 -0.67 -4.59 121.20 111.90 1g0c s ILE 571 Ca 0.00 -0.78 -0.22 0.00 -0.26 0.00 0.00 60.65 59.39 1g0c s ILE 571 Cb 0.00 -2.84 -0.07 0.00 1.25 0.00 0.00 42.46 40.81 1g0c s ILE 571 CO 0.00 0.00 1.19 -0.70 0.24 0.00 0.00 174.94 175.67 1g0c s GLU 572 N -4.70 3.56 -0.38 0.37 2.12 -1.26 -4.67 118.70 113.74 1g0c s GLU 572 Ca 0.59 1.82 -0.24 0.00 0.36 0.00 0.00 54.97 57.50 1g0c s GLU 572 Cb -0.09 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 32.02 1g0c s GLU 572 CO 0.38 -0.73 0.84 -0.47 -0.54 0.00 0.00 175.26 174.74 1g0c s TYR 573 N -1.54 3.08 -0.54 5.30 6.04 -1.26 -4.96 117.35 123.47 1g0c s TYR 573 Ca 0.67 0.58 0.06 0.00 0.04 0.00 0.00 57.07 58.42 1g0c s TYR 573 Cb -0.30 -3.54 0.21 0.00 -1.04 0.00 0.00 41.96 37.29 1g0c s TYR 573 CO 0.35 -0.81 0.52 0.25 -1.54 0.00 0.00 175.55 174.32 1g0c n THR 574 N 5.92 0.49 -2.11 4.34 -2.24 -1.26 -5.12 114.28 114.31 1g0c n THR 574 Ca 0.04 -4.36 -0.39 0.00 -2.27 0.00 0.00 64.05 57.08 1g0c n THR 574 Cb 0.48 -1.97 -0.00 0.00 -2.10 0.00 0.00 70.33 66.74 1g0c n THR 574 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g0c s PRO 575 N -1.23 3.86 0.77 -0.78 0.04 -1.26 -5.01 135.00 131.40 1g0c s PRO 575 Ca 0.33 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 1g0c s PRO 575 Cb 0.07 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1g0c s PRO 575 CO -0.13 -0.54 1.09 0.96 0.04 0.00 0.00 177.00 178.42 1g0c s ILE 576 N -1.34 3.31 -0.38 0.56 -4.36 -1.26 -4.97 121.20 112.76 1g0c s ILE 576 Ca 0.59 0.43 -0.25 0.00 -0.26 0.00 0.00 60.65 61.17 1g0c s ILE 576 Cb -0.35 -2.91 0.02 0.00 1.25 0.00 0.00 42.46 40.46 1g0c s ILE 576 CO 0.44 -0.55 0.87 -0.62 0.24 0.00 0.00 174.94 175.32 1g0c s ASP 577 N -3.36 6.60 0.00 4.36 3.68 -1.26 -4.91 116.67 121.78 1g0c s ASP 577 Ca 0.61 0.41 0.27 0.00 2.13 0.00 0.00 52.55 55.97 1g0c s ASP 577 Cb -0.17 -2.44 1.50 0.00 -1.45 0.00 0.00 42.92 40.36 1g0c s ASP 577 CO 0.56 -0.84 1.94 0.54 0.13 0.00 0.00 175.17 177.49 1g0c n ARG 578 N 6.71 0.65 -0.02 4.34 5.12 -1.26 -2.96 116.66 129.25 1g0c n ARG 578 Ca 0.05 0.02 -0.04 0.00 -1.93 0.00 0.00 57.85 55.96 1g0c n ARG 578 Cb 0.48 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.26 1g0c n ARG 578 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1g0c h THR 579 N 0.00 0.28 0.00 0.55 1.35 -2.04 -3.55 112.91 109.50 1g0c h THR 579 Ca 0.00 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1g0c h THR 579 Cb 0.10 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1g0c h THR 579 CO 0.00 0.09 0.00 2.29 -0.25 0.00 0.00 175.52 177.65