#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6g n GLY 237 N 0.00 3.02 0.00 -0.02 0.00 -1.26 -4.99 105.19 101.93 3d6g n GLY 237 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3d6g n GLY 237 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d6g n PRO 238 N -0.18 -1.00 -3.85 1.61 -0.02 -1.25 -4.95 135.00 125.36 3d6g n PRO 238 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.37 3d6g n PRO 238 Cb 0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.55 3d6g n PRO 238 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3d6g s SER 239 N -1.82 -0.06 -0.11 2.55 0.01 -1.20 -4.96 113.70 108.11 3d6g s SER 239 Ca 0.00 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 3d6g s SER 239 Cb 0.00 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 3d6g s SER 239 CO 0.00 -0.23 -0.07 -0.69 0.41 0.00 0.00 173.24 172.67 3d6g s VAL 240 N -0.72 3.66 -0.04 3.43 1.01 -1.26 -1.23 120.40 125.25 3d6g s VAL 240 Ca -0.08 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3d6g s VAL 240 Cb -0.05 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.80 3d6g s VAL 240 CO 0.01 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.20 3d6g s PHE 241 N -0.19 1.10 -0.13 5.22 0.08 0.65 -4.98 117.98 119.73 3d6g s PHE 241 Ca 0.02 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.77 3d6g s PHE 241 Cb -0.13 -0.81 -0.00 0.00 -0.57 0.00 0.00 43.02 41.51 3d6g s PHE 241 CO 0.03 -0.16 -0.18 -1.17 -0.10 0.00 0.00 175.22 173.64 3d6g s LEU 242 N 0.40 2.40 0.04 -0.37 0.20 -1.26 0.58 118.68 120.66 3d6g s LEU 242 Ca -0.07 -0.46 0.07 0.00 0.69 0.00 0.00 54.13 54.36 3d6g s LEU 242 Cb -0.11 -1.52 -0.03 0.00 -0.43 0.00 0.00 46.19 44.10 3d6g s LEU 242 CO 0.01 0.14 -0.21 -0.36 -0.29 0.00 0.00 176.35 175.64 3d6g s PHE 243 N 0.50 1.84 0.78 5.38 0.08 0.19 -4.98 117.98 121.77 3d6g s PHE 243 Ca -0.12 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.45 3d6g s PHE 243 Cb -0.16 -1.10 0.09 0.00 -0.57 0.00 0.00 43.02 41.27 3d6g s PHE 243 CO 0.05 0.09 1.13 -1.25 -0.10 0.00 0.00 175.22 175.13 3d6g s PRO 244 N -1.16 1.87 0.81 0.24 0.04 -1.26 -1.48 135.00 134.05 3d6g s PRO 244 Ca 0.08 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 60.86 3d6g s PRO 244 Cb -0.09 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.49 3d6g s PRO 244 CO 0.02 -1.55 1.09 -2.14 0.04 0.00 0.00 177.00 174.46 3d6g s PRO 245 N -5.47 1.96 0.32 0.56 0.02 -1.13 -4.75 135.00 126.52 3d6g s PRO 245 Ca 0.63 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.48 3d6g s PRO 245 Cb -0.10 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 3d6g s PRO 245 CO 0.48 -1.84 1.49 0.15 -0.33 0.00 0.00 177.00 176.95 3d6g s LYS 246 N -4.89 4.17 0.27 5.54 -0.14 -1.26 -4.91 119.74 118.52 3d6g s LYS 246 Ca 0.62 2.48 -0.01 0.00 -1.36 0.00 0.00 55.97 57.70 3d6g s LYS 246 Cb -0.18 -3.02 0.59 0.00 -1.68 0.00 0.00 37.83 33.55 3d6g s LYS 246 CO 0.56 -0.50 1.67 -1.35 -0.76 0.00 0.00 175.35 174.98 3d6g h PRO 247 N 3.94 0.27 -0.57 -1.68 0.11 -1.94 -1.62 132.00 130.50 3d6g h PRO 247 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3d6g h PRO 247 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3d6g h PRO 247 CO 0.71 0.18 0.16 -0.22 -0.21 0.00 0.00 178.00 178.62 3d6g h LYS 248 N 0.28 0.87 0.00 1.05 3.64 -1.91 -2.83 116.57 117.67 3d6g h LYS 248 Ca 0.49 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 3d6g h LYS 248 Cb 0.90 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3d6g h LYS 248 CO -0.56 0.77 -0.19 -0.44 -2.27 0.00 0.00 179.45 176.75 3d6g h ASP 249 N 0.84 0.00 0.74 4.20 3.32 -1.63 -2.30 116.42 121.60 3d6g h ASP 249 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3d6g h ASP 249 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3d6g h ASP 249 CO -0.01 0.19 -0.60 0.35 -1.72 0.00 0.00 179.24 177.46 3d6g n THR 250 N -4.27 0.24 0.04 0.35 -2.24 -1.07 -3.93 114.28 103.39 3d6g n THR 250 Ca -0.02 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 3d6g n THR 250 Cb 0.25 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 3d6g n THR 250 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d6g n LEU 251 N -1.92 0.51 -4.20 3.22 4.77 -0.88 -4.85 117.00 113.65 3d6g n LEU 251 Ca 0.04 0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.89 3d6g n LEU 251 Cb 0.41 0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 3d6g n LEU 251 CO 0.36 -0.02 -0.48 -0.04 -1.33 0.00 0.00 177.39 175.88 3d6g s MET 252 N -3.28 3.15 0.61 3.23 -1.94 -1.12 -4.89 119.30 115.05 3d6g s MET 252 Ca -0.04 -0.75 0.39 0.00 -1.71 0.00 0.00 55.69 53.57 3d6g s MET 252 Cb 0.11 -2.72 1.87 0.00 2.01 0.00 0.00 34.83 36.10 3d6g s MET 252 CO 0.84 -0.17 2.17 0.97 -0.01 0.00 0.00 175.02 178.82 3d6g h ILE 253 N 5.83 0.01 0.00 2.53 6.09 -1.88 -1.68 117.51 128.40 3d6g h ILE 253 Ca -0.42 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 3d6g h ILE 253 Cb 1.15 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.72 3d6g h ILE 253 CO 0.62 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 176.47 3d6g h SER 254 N 0.00 0.00 -2.81 2.19 4.64 -1.95 -3.46 113.55 112.17 3d6g h SER 254 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3d6g h SER 254 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d6g h SER 254 CO 0.00 0.00 -0.23 -0.13 -0.87 0.00 0.00 176.83 175.60 3d6g s ARG 255 N -3.17 3.51 -0.39 4.77 0.52 -0.63 -5.07 118.95 118.48 3d6g s ARG 255 Ca 0.09 -0.33 -0.05 0.00 -0.52 0.00 0.00 55.73 54.92 3d6g s ARG 255 Cb 0.10 -2.71 0.08 0.00 0.52 0.00 0.00 34.95 32.94 3d6g s ARG 255 CO 0.61 0.22 0.18 0.99 0.02 0.00 0.00 175.30 177.32 3d6g s THR 256 N -2.19 3.59 0.19 0.02 2.01 -1.26 -4.93 115.64 113.07 3d6g s THR 256 Ca 0.40 -1.64 -0.30 0.00 0.31 0.00 0.00 61.69 60.46 3d6g s THR 256 Cb -0.10 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 3d6g s THR 256 CO 0.34 -0.48 1.25 -2.16 -0.69 0.00 0.00 174.62 172.87 3d6g s PRO 257 N 1.28 4.44 -0.02 4.92 0.04 -1.25 -4.97 135.00 139.44 3d6g s PRO 257 Ca 0.03 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.05 3d6g s PRO 257 Cb -0.22 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 3d6g s PRO 257 CO -0.01 -0.17 -0.10 -1.21 0.04 0.00 0.00 177.00 175.55 3d6g s GLU 258 N -0.12 0.98 -0.09 4.56 2.02 -1.26 -0.62 118.70 124.17 3d6g s GLU 258 Ca 0.55 -0.35 -0.15 0.00 0.02 0.00 0.00 54.97 55.04 3d6g s GLU 258 Cb -0.34 -0.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.92 3d6g s GLU 258 CO 0.37 0.16 0.38 0.08 0.02 0.00 0.00 175.26 176.27 3d6g s VAL 259 N 0.05 5.18 -0.11 2.63 1.01 0.88 -2.83 120.40 127.20 3d6g s VAL 259 Ca -0.01 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3d6g s VAL 259 Cb -0.07 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.62 3d6g s VAL 259 CO 0.00 0.46 -0.19 -0.89 0.00 0.00 0.00 175.10 174.48 3d6g s THR 260 N -0.16 1.76 -0.30 3.92 2.01 -0.55 -1.02 115.64 121.30 3d6g s THR 260 Ca 0.22 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 3d6g s THR 260 Cb -0.15 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.81 3d6g s THR 260 CO 0.09 0.49 0.08 0.00 -0.69 0.00 0.00 174.62 174.59 3d6g s VAL 262 N 1.48 3.13 -0.29 0.00 1.01 0.19 -1.94 120.40 124.00 3d6g s VAL 262 Ca 0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 3d6g s VAL 262 Cb -0.17 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.86 3d6g s VAL 262 CO 0.02 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 174.94 3d6g s VAL 263 N 0.91 3.41 0.36 2.92 1.01 0.17 -0.25 120.40 128.93 3d6g s VAL 263 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3d6g s VAL 263 Cb -0.15 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.49 3d6g s VAL 263 CO -0.00 0.06 0.49 0.52 0.00 0.00 0.00 175.10 176.17 3d6g n VAL 264 N 4.75 0.00 -2.61 2.92 0.31 -0.36 -1.46 118.33 121.88 3d6g n VAL 264 Ca -0.15 -0.92 -0.08 0.00 -0.01 0.00 0.00 64.34 63.19 3d6g n VAL 264 Cb 0.46 -0.97 -0.01 0.00 -0.91 0.00 0.00 33.84 32.42 3d6g n VAL 264 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3d6g n ASP 265 N -2.82 -2.38 -4.62 4.52 8.00 -1.24 -3.27 116.55 114.73 3d6g n ASP 265 Ca 0.09 0.25 -0.43 0.00 0.71 0.00 0.00 54.79 55.41 3d6g n ASP 265 Cb 0.32 -2.10 -0.02 0.00 -0.02 0.00 0.00 41.12 39.30 3d6g n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d6g s VAL 266 N -2.36 4.35 0.64 2.53 1.01 -0.90 -3.81 120.40 121.86 3d6g s VAL 266 Ca 0.06 1.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 3d6g s VAL 266 Cb -0.03 -4.45 0.05 0.00 0.00 0.00 0.00 36.38 31.94 3d6g s VAL 266 CO 0.07 -0.68 0.93 -0.94 0.00 0.00 0.00 175.10 174.48 3d6g s SER 267 N 2.12 5.04 0.20 3.32 1.04 -1.26 0.15 113.70 124.30 3d6g s SER 267 Ca 0.48 0.33 -0.07 0.00 0.48 0.00 0.00 55.95 57.17 3d6g s SER 267 Cb -0.11 -1.09 0.14 0.00 0.10 0.00 0.00 66.02 65.06 3d6g s SER 267 CO 0.22 -1.40 1.67 0.45 0.98 0.00 0.00 173.24 175.16 3d6g h HIS 268 N -0.34 1.08 -0.41 5.02 3.86 -1.96 -3.19 115.15 119.22 3d6g h HIS 268 Ca -0.44 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 58.52 3d6g h HIS 268 Cb 1.30 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 3d6g h HIS 268 CO 0.36 0.97 -0.03 0.93 0.86 0.00 0.00 177.93 181.02 3d6g h GLU 269 N 0.91 0.66 -2.84 2.45 3.07 -1.98 -3.23 114.58 113.62 3d6g h GLU 269 Ca 0.16 -0.17 -0.61 0.00 -0.50 0.00 0.00 59.36 58.24 3d6g h GLU 269 Cb 0.55 -0.08 -0.41 0.00 -0.84 0.00 0.00 28.75 27.97 3d6g h GLU 269 CO 0.03 0.70 -0.70 -0.25 -1.40 0.00 0.00 179.01 177.39 3d6g n ASP 270 N -4.23 1.93 0.06 1.42 10.43 -1.23 -4.99 116.55 119.94 3d6g n ASP 270 Ca 0.02 -2.95 0.12 0.00 2.57 0.00 0.00 54.79 54.54 3d6g n ASP 270 Cb 0.29 -0.69 0.09 0.00 1.84 0.00 0.00 41.12 42.65 3d6g n ASP 270 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 3d6g n PRO 271 N 2.21 0.35 -3.09 -0.24 -0.04 -1.21 -4.24 135.00 128.74 3d6g n PRO 271 Ca 0.23 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.34 3d6g n PRO 271 Cb 0.39 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 3d6g n PRO 271 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3d6g s GLU 272 N -3.21 3.84 0.00 0.54 2.12 -1.26 -4.97 118.70 115.75 3d6g s GLU 272 Ca 0.04 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.64 3d6g s GLU 272 Cb 0.13 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 3d6g s GLU 272 CO 0.76 -0.64 -0.01 0.14 -0.54 0.00 0.00 175.26 174.97 3d6g s VAL 273 N 2.68 4.10 0.48 3.70 -7.23 -1.26 -4.24 120.40 118.63 3d6g s VAL 273 Ca 0.26 -0.63 0.05 0.00 -1.81 0.00 0.00 61.98 59.85 3d6g s VAL 273 Cb -0.15 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 3d6g s VAL 273 CO 0.13 0.37 0.17 -0.75 -0.31 0.00 0.00 175.10 174.71 3d6g s LYS 274 N -1.56 2.20 -0.08 4.82 2.20 0.39 -5.01 119.74 122.71 3d6g s LYS 274 Ca 0.19 -2.09 -0.08 0.00 -0.36 0.00 0.00 55.97 53.63 3d6g s LYS 274 Cb -0.11 -1.85 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 3d6g s LYS 274 CO 0.10 -0.33 0.23 -0.06 -0.36 0.00 0.00 175.35 174.93 3d6g s PHE 275 N -2.74 -0.23 0.01 4.03 0.08 -1.25 -3.24 117.98 114.63 3d6g s PHE 275 Ca 0.28 0.56 0.06 0.00 0.12 0.00 0.00 56.93 57.95 3d6g s PHE 275 Cb 0.02 0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.53 3d6g s PHE 275 CO 0.16 -0.14 -0.20 -0.80 -0.10 0.00 0.00 175.22 174.14 3d6g s ASN 276 N -0.03 2.33 0.10 1.36 -0.87 0.18 -4.96 114.94 113.05 3d6g s ASN 276 Ca -0.01 -0.42 0.10 0.00 -1.57 0.00 0.00 52.86 50.96 3d6g s ASN 276 Cb -0.02 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.25 40.94 3d6g s ASN 276 CO 0.01 0.20 -0.24 0.26 -2.57 0.00 0.00 177.10 174.76 3d6g s TRP 277 N -0.60 2.39 -0.04 2.20 0.52 -1.26 -0.22 118.94 121.93 3d6g s TRP 277 Ca 0.07 -0.35 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 3d6g s TRP 277 Cb -0.08 -1.33 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 3d6g s TRP 277 CO 0.00 0.29 0.15 0.71 0.02 0.00 0.00 176.95 178.12 3d6g s TYR 278 N -1.00 -0.09 -0.29 -1.98 2.02 -0.03 -2.87 117.35 113.11 3d6g s TYR 278 Ca 0.14 0.21 0.02 0.00 -0.37 0.00 0.00 57.07 57.08 3d6g s TYR 278 Cb -0.10 0.02 0.08 0.00 -0.40 0.00 0.00 41.96 41.56 3d6g s TYR 278 CO 0.06 -0.16 0.01 0.08 -1.57 0.00 0.00 175.55 173.97 3d6g s VAL 279 N -0.46 1.83 -1.27 0.71 1.01 -1.20 0.78 120.40 121.80 3d6g s VAL 279 Ca -0.05 -1.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.11 3d6g s VAL 279 Cb -0.04 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3d6g s VAL 279 CO 0.01 -0.39 0.99 0.47 0.00 0.00 0.00 175.10 176.17 3d6g n ASP 280 N 4.49 -2.98 0.00 3.32 8.00 0.57 -3.31 116.55 126.64 3d6g n ASP 280 Ca -0.04 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3d6g n ASP 280 Cb 0.43 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 3d6g n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6g n GLY 281 N -1.43 2.78 3.45 0.44 0.00 -1.26 -5.03 105.19 104.14 3d6g n GLY 281 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 3d6g n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6g s VAL 282 N -0.98 1.97 0.19 1.61 1.01 -1.21 -5.01 120.40 117.97 3d6g s VAL 282 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.06 3d6g s VAL 282 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3d6g s VAL 282 CO 0.00 0.00 -0.06 -0.70 0.00 0.00 0.00 175.10 174.34 3d6g s GLU 283 N -4.42 2.19 0.12 2.72 2.12 -1.26 -3.26 118.70 116.92 3d6g s GLU 283 Ca 0.69 -1.23 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 3d6g s GLU 283 Cb -0.25 -2.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.91 3d6g s GLU 283 CO 0.66 0.43 0.23 0.14 -0.54 0.00 0.00 175.26 176.18 3d6g s VAL 284 N -1.77 0.11 0.00 3.70 -7.23 -1.14 -4.90 120.40 109.17 3d6g s VAL 284 Ca 0.26 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 3d6g s VAL 284 Cb -0.09 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.31 3d6g s VAL 284 CO 0.17 -0.50 0.40 1.41 -0.31 0.00 0.00 175.10 176.26 3d6g n HIS 285 N -0.13 0.00 0.53 2.82 -0.00 -1.26 -4.50 115.22 112.68 3d6g n HIS 285 Ca -0.12 -0.06 0.07 0.00 -0.00 0.00 0.00 57.72 57.61 3d6g n HIS 285 Cb 0.63 -0.01 0.20 0.00 -0.00 0.00 0.00 29.99 30.81 3d6g n HIS 285 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 3d6g n ASN 286 N -0.06 2.49 -4.77 0.41 0.23 -1.26 -4.88 115.26 107.43 3d6g n ASN 286 Ca 0.00 -2.04 -0.34 0.00 -0.53 0.00 0.00 54.58 51.66 3d6g n ASN 286 Cb 0.15 -0.32 0.02 0.00 -2.08 0.00 0.00 39.78 37.55 3d6g n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d6g s ALA 287 N -1.46 2.59 -0.14 -2.53 0.00 -1.26 -4.56 121.76 114.40 3d6g s ALA 287 Ca 0.30 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 3d6g s ALA 287 Cb 0.16 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.96 3d6g s ALA 287 CO 0.19 -1.01 -0.10 0.15 0.00 0.00 0.00 175.76 174.99 3d6g s LYS 288 N -3.63 1.88 -0.48 0.00 3.01 -0.12 -4.95 119.74 115.45 3d6g s LYS 288 Ca 0.71 -0.44 -0.23 0.00 -1.01 0.00 0.00 55.97 54.99 3d6g s LYS 288 Cb -0.23 -1.90 0.03 0.00 -1.01 0.00 0.00 37.83 34.72 3d6g s LYS 288 CO 0.33 -0.28 0.81 0.99 0.51 0.00 0.00 175.35 177.71 3d6g s THR 289 N 1.59 4.61 -0.18 2.17 2.01 -1.26 -1.65 115.64 122.92 3d6g s THR 289 Ca 0.04 0.34 -0.24 0.00 0.31 0.00 0.00 61.69 62.14 3d6g s THR 289 Cb -0.13 -4.37 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 3d6g s THR 289 CO -0.09 -0.81 0.79 -1.59 -0.69 0.00 0.00 174.62 172.23 3d6g s LYS 290 N 3.39 4.27 0.80 4.92 -2.85 -0.81 -5.01 119.74 124.44 3d6g s LYS 290 Ca 0.29 0.93 -0.14 0.00 -1.00 0.00 0.00 55.97 56.05 3d6g s LYS 290 Cb -0.13 -3.58 0.03 0.00 -2.06 0.00 0.00 37.83 32.09 3d6g s LYS 290 CO 0.21 -0.33 0.81 -2.30 0.10 0.00 0.00 175.35 173.84 3d6g n PRO 291 N 5.28 0.16 -3.70 1.78 -0.02 -1.26 -4.11 135.00 133.13 3d6g n PRO 291 Ca 0.03 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 3d6g n PRO 291 Cb 0.49 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 3d6g n PRO 291 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3d6g s ARG 292 N -3.51 3.47 -0.09 -0.52 1.04 -1.26 -4.92 118.95 113.17 3d6g s ARG 292 Ca 0.68 -0.51 0.02 0.00 -1.04 0.00 0.00 55.73 54.89 3d6g s ARG 292 Cb -0.30 -2.80 -0.02 0.00 -2.04 0.00 0.00 34.95 29.79 3d6g s ARG 292 CO 0.56 0.33 -0.16 -1.83 -0.04 0.00 0.00 175.30 174.16 3d6g s GLU 293 N -3.92 2.92 -0.09 3.89 1.03 -0.85 -4.96 118.70 116.72 3d6g s GLU 293 Ca 0.37 -0.74 -0.30 0.00 0.03 0.00 0.00 54.97 54.34 3d6g s GLU 293 Cb -0.10 -2.45 -0.03 0.00 -0.80 0.00 0.00 34.13 30.76 3d6g s GLU 293 CO 0.31 0.38 1.23 -2.00 -1.33 0.00 0.00 175.26 173.85 3d6g s GLU 294 N -0.11 4.31 0.65 -4.83 2.12 -1.26 -1.32 118.70 118.27 3d6g s GLU 294 Ca -0.02 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 56.87 3d6g s GLU 294 Cb -0.14 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 3d6g s GLU 294 CO 0.04 -0.53 1.05 -0.65 -0.54 0.00 0.00 175.26 174.63 3d6g s GLN 295 N 2.62 3.32 0.00 4.30 -1.52 0.38 -4.97 119.66 123.80 3d6g s GLN 295 Ca 0.56 0.65 0.24 0.00 -1.95 0.00 0.00 55.36 54.86 3d6g s GLN 295 Cb -0.24 -2.06 1.44 0.00 -0.22 0.00 0.00 33.01 31.93 3d6g s GLN 295 CO 0.20 -0.75 1.87 0.66 -0.25 0.00 0.00 175.29 177.02 3d6g n TYR 296 N -2.85 0.00 -0.67 0.91 4.01 -1.26 -1.39 117.16 115.91 3d6g n TYR 296 Ca 0.06 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.89 3d6g n TYR 296 Cb 0.55 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.90 3d6g n TYR 296 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3d6g n ASN 297 N -0.91 4.44 -0.74 7.72 0.23 -1.26 -4.97 115.26 119.77 3d6g n ASN 297 Ca 0.18 -2.55 -0.08 0.00 -0.53 0.00 0.00 54.58 51.59 3d6g n ASN 297 Cb 0.08 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.22 3d6g n ASN 297 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3d6g n SER 298 N 0.65 -3.68 -4.62 0.53 7.64 -0.49 -5.03 113.62 108.62 3d6g n SER 298 Ca 0.23 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.98 3d6g n SER 298 Cb 0.86 -2.25 -0.10 0.00 -1.01 0.00 0.00 64.21 61.71 3d6g n SER 298 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d6g s THR 299 N -2.34 2.17 0.08 0.44 -4.23 -1.25 -4.60 115.64 105.91 3d6g s THR 299 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 3d6g s THR 299 Cb 0.00 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 3d6g s THR 299 CO 0.00 -0.08 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.67 3d6g s TYR 300 N -2.65 2.94 -0.20 3.99 1.51 0.39 0.14 117.35 123.48 3d6g s TYR 300 Ca 0.35 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 56.34 3d6g s TYR 300 Cb 0.06 -1.53 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 3d6g s TYR 300 CO 0.18 0.46 -0.08 0.50 -1.11 0.00 0.00 175.55 175.50 3d6g s ARG 301 N -2.19 3.31 -0.09 -0.62 3.52 -0.43 -2.12 118.95 120.34 3d6g s ARG 301 Ca 0.24 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 3d6g s ARG 301 Cb -0.12 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 3d6g s ARG 301 CO 0.16 -0.14 -0.21 0.08 -0.81 0.00 0.00 175.30 174.39 3d6g s VAL 302 N 1.28 1.79 -0.12 7.11 1.01 -0.54 -2.01 120.40 128.92 3d6g s VAL 302 Ca 0.03 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 3d6g s VAL 302 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.70 3d6g s VAL 302 CO -0.04 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 3d6g s VAL 303 N 0.41 1.11 -0.00 2.92 1.01 -1.26 -0.65 120.40 123.93 3d6g s VAL 303 Ca -0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 3d6g s VAL 303 Cb -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3d6g s VAL 303 CO 0.07 0.38 0.22 -0.55 0.00 0.00 0.00 175.10 175.22 3d6g s SER 304 N 1.62 6.42 -0.12 3.32 0.15 -0.82 -1.93 113.70 122.33 3d6g s SER 304 Ca 0.04 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.10 3d6g s SER 304 Cb -0.13 -2.04 0.04 0.00 -1.71 0.00 0.00 66.02 62.18 3d6g s SER 304 CO -0.08 0.26 -0.00 -0.69 1.20 0.00 0.00 173.24 173.93 3d6g s VAL 305 N -1.32 0.57 -0.24 4.45 1.01 -0.66 -0.89 120.40 123.32 3d6g s VAL 305 Ca 0.27 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 3d6g s VAL 305 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3d6g s VAL 305 CO 0.17 0.11 0.08 -0.22 0.00 0.00 0.00 175.10 175.25 3d6g s LEU 306 N 1.87 3.54 0.31 3.92 2.96 -0.19 -0.95 118.68 130.15 3d6g s LEU 306 Ca 0.03 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 3d6g s LEU 306 Cb -0.14 -1.95 -0.10 0.00 0.50 0.00 0.00 46.19 44.50 3d6g s LEU 306 CO -0.07 -0.01 1.25 -0.89 -1.32 0.00 0.00 176.35 175.32 3d6g s THR 307 N 1.45 2.96 0.16 3.68 2.01 -1.26 -0.09 115.64 124.55 3d6g s THR 307 Ca 0.06 0.95 0.10 0.00 0.31 0.00 0.00 61.69 63.11 3d6g s THR 307 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3d6g s THR 307 CO 0.04 0.22 -0.22 0.68 -0.69 0.00 0.00 174.62 174.66 3d6g s VAL 308 N -1.09 2.07 0.07 3.82 -7.23 0.21 -4.88 120.40 113.38 3d6g s VAL 308 Ca 0.48 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 3d6g s VAL 308 Cb -0.37 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 3d6g s VAL 308 CO 0.49 -0.16 1.14 -0.76 -0.31 0.00 0.00 175.10 175.50 3d6g s LEU 309 N -2.50 4.39 0.14 1.32 1.43 -1.26 -4.46 118.68 117.75 3d6g s LEU 309 Ca 0.16 1.96 -0.28 0.00 -1.03 0.00 0.00 54.13 54.95 3d6g s LEU 309 Cb -0.08 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 3d6g s LEU 309 CO 0.08 -0.38 1.58 0.45 0.23 0.00 0.00 176.35 178.31 3d6g h HIS 310 N 6.47 -1.18 -0.53 0.29 3.86 -1.94 -2.05 115.15 120.06 3d6g h HIS 310 Ca -0.42 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 3d6g h HIS 310 Cb 1.21 0.55 -0.03 0.00 1.06 0.00 0.00 27.41 30.21 3d6g h HIS 310 CO 0.66 -0.45 0.25 0.37 0.86 0.00 0.00 177.93 179.62 3d6g h GLN 311 N -0.40 0.75 -0.65 2.45 5.75 -1.92 -1.80 115.11 119.29 3d6g h GLN 311 Ca 0.11 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 3d6g h GLN 311 Cb 0.60 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 3d6g h GLN 311 CO -0.48 0.59 0.37 -0.44 -2.65 0.00 0.00 178.83 176.23 3d6g h ASP 312 N 0.75 0.57 -0.14 -0.69 3.45 -1.79 0.14 116.42 118.70 3d6g h ASP 312 Ca 0.19 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.64 3d6g h ASP 312 Cb 0.10 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3d6g h ASP 312 CO -0.02 0.38 -0.02 -0.25 -1.57 0.00 0.00 179.24 177.75 3d6g h TRP 313 N 0.70 0.29 0.00 4.55 2.91 -0.87 -1.17 115.95 122.36 3d6g h TRP 313 Ca 0.29 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.19 3d6g h TRP 313 Cb 0.14 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 3d6g h TRP 313 CO -0.07 0.53 -0.26 -0.07 -1.03 0.00 0.00 178.44 177.54 3d6g h LEU 314 N -0.03 0.00 -0.10 0.65 3.38 -1.14 -2.31 115.31 115.76 3d6g h LEU 314 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d6g h LEU 314 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3d6g h LEU 314 CO 0.01 0.26 -0.01 0.59 0.09 0.00 0.00 178.44 179.39 3d6g n ASN 315 N -4.12 0.16 0.00 -0.43 3.02 0.46 -4.93 115.26 109.42 3d6g n ASN 315 Ca -0.02 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3d6g n ASN 315 Cb 0.32 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3d6g n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6g n GLY 316 N 1.07 0.60 3.72 7.41 0.00 -0.87 -5.02 105.19 112.10 3d6g n GLY 316 Ca 0.22 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3d6g n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6g s LYS 317 N -1.04 2.36 -0.16 1.61 1.02 -0.46 -4.73 119.74 118.35 3d6g s LYS 317 Ca 0.00 2.02 -0.08 0.00 0.02 0.00 0.00 55.97 57.93 3d6g s LYS 317 Cb 0.00 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 3d6g s LYS 317 CO 0.00 -1.73 0.12 -2.00 -0.92 0.00 0.00 175.35 170.81 3d6g s GLU 318 N -3.52 3.77 -0.27 1.68 2.12 -1.26 -4.56 118.70 116.67 3d6g s GLU 318 Ca 0.81 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.92 3d6g s GLU 318 Cb -0.36 -3.26 0.04 0.00 0.26 0.00 0.00 34.13 30.81 3d6g s GLU 318 CO 0.42 0.52 -0.05 0.71 -0.54 0.00 0.00 175.26 176.32 3d6g s TYR 319 N -0.30 3.17 -0.31 5.30 1.51 -0.68 -0.31 117.35 125.73 3d6g s TYR 319 Ca 0.11 -1.79 -0.09 0.00 -1.01 0.00 0.00 57.07 54.28 3d6g s TYR 319 Cb -0.12 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 3d6g s TYR 319 CO 0.01 -0.78 0.15 0.15 -1.11 0.00 0.00 175.55 173.96 3d6g s LYS 320 N 1.27 3.36 0.00 -0.62 1.02 0.23 -2.82 119.74 122.18 3d6g s LYS 320 Ca -0.03 -0.70 -0.19 0.00 0.02 0.00 0.00 55.97 55.07 3d6g s LYS 320 Cb -0.18 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.52 3d6g s LYS 320 CO -0.03 -0.40 0.53 0.00 -0.92 0.00 0.00 175.35 174.53 3d6g s LYS 322 N -0.49 1.66 -0.19 0.00 1.02 0.69 -0.27 119.74 122.15 3d6g s LYS 322 Ca 0.28 -0.52 -0.00 0.00 0.02 0.00 0.00 55.97 55.75 3d6g s LYS 322 Cb -0.18 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 3d6g s LYS 322 CO 0.16 -0.37 -0.16 0.08 -0.92 0.00 0.00 175.35 174.14 3d6g s VAL 323 N 1.59 2.42 0.06 3.17 1.01 0.19 0.50 120.40 129.34 3d6g s VAL 323 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.25 3d6g s VAL 323 Cb -0.14 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3d6g s VAL 323 CO -0.08 0.50 -0.16 -0.94 0.00 0.00 0.00 175.10 174.41 3d6g s SER 324 N 1.34 3.94 -0.26 3.32 1.04 -1.20 0.06 113.70 121.94 3d6g s SER 324 Ca 0.05 -0.43 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 3d6g s SER 324 Cb -0.13 -0.66 0.07 0.00 0.10 0.00 0.00 66.02 65.40 3d6g s SER 324 CO -0.10 0.23 0.70 0.21 0.98 0.00 0.00 173.24 175.26 3d6g s ASN 325 N -1.65 -0.74 0.41 7.02 2.47 -1.26 -0.46 114.94 120.73 3d6g s ASN 325 Ca 0.16 1.41 0.19 0.00 0.42 0.00 0.00 52.86 55.04 3d6g s ASN 325 Cb -0.11 1.42 1.13 0.00 -1.45 0.00 0.00 41.25 42.24 3d6g s ASN 325 CO 0.07 -0.24 1.78 0.50 -3.72 0.00 0.00 177.10 175.48 3d6g h LYS 326 N 5.11 0.36 0.00 0.43 1.63 -1.92 0.14 116.57 122.31 3d6g h LYS 326 Ca -0.29 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 3d6g h LYS 326 Cb 1.16 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 3d6g h LYS 326 CO 0.07 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 176.31 3d6g h ALA 327 N 1.61 1.00 -2.67 5.00 0.00 -1.93 -3.44 119.26 118.83 3d6g h ALA 327 Ca 0.59 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.98 3d6g h ALA 327 Cb 1.53 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.34 3d6g h ALA 327 CO -0.28 0.00 0.55 -0.51 0.00 0.00 0.00 179.25 179.01 3d6g s LEU 328 N -5.82 4.46 0.04 0.00 1.43 0.48 -4.78 118.68 114.49 3d6g s LEU 328 Ca 0.07 2.23 -0.09 0.00 -1.03 0.00 0.00 54.13 55.31 3d6g s LEU 328 Cb 0.07 -3.61 -0.32 0.00 0.03 0.00 0.00 46.19 42.37 3d6g s LEU 328 CO 0.64 -0.36 1.02 1.55 0.23 0.00 0.00 176.35 179.43 3d6g h PRO 329 N 5.15 0.39 -5.15 1.29 0.13 -1.86 -3.45 132.00 128.50 3d6g h PRO 329 Ca -0.45 -0.66 -0.45 0.00 -0.87 0.00 0.00 66.00 63.57 3d6g h PRO 329 Cb 1.21 0.25 -0.28 0.00 0.13 0.00 0.00 31.00 32.31 3d6g h PRO 329 CO 0.74 1.31 -0.80 0.00 -0.23 0.00 0.00 178.00 179.02 3d6g s ALA 330 N -2.62 1.06 0.76 -0.56 0.00 -1.26 -5.14 121.76 113.99 3d6g s ALA 330 Ca -0.07 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 3d6g s ALA 330 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 3d6g s ALA 330 CO 0.91 0.24 0.66 -0.35 0.00 0.00 0.00 175.76 177.22 3d6g n PRO 331 N 2.51 0.26 -3.66 0.00 -0.04 -1.26 -4.96 135.00 127.85 3d6g n PRO 331 Ca -0.15 0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 63.06 3d6g n PRO 331 Cb 0.55 -1.96 -0.12 0.00 -0.04 0.00 0.00 33.50 31.93 3d6g n PRO 331 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d6g s ILE 332 N -1.97 4.67 0.20 0.52 1.01 0.11 -4.93 121.20 120.82 3d6g s ILE 332 Ca 0.67 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 3d6g s ILE 332 Cb -0.33 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 3d6g s ILE 332 CO 0.57 0.13 0.47 -1.61 0.00 0.00 0.00 174.94 174.50 3d6g s GLU 333 N 1.64 3.68 -0.10 2.79 2.02 -1.26 0.54 118.70 128.01 3d6g s GLU 333 Ca 0.05 0.05 -0.14 0.00 0.02 0.00 0.00 54.97 54.95 3d6g s GLU 333 Cb -0.17 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.36 3d6g s GLU 333 CO 0.07 0.37 0.36 0.15 0.02 0.00 0.00 175.26 176.22 3d6g s LYS 334 N -2.90 0.51 0.04 1.61 1.02 0.62 -4.98 119.74 115.66 3d6g s LYS 334 Ca 0.44 0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.76 3d6g s LYS 334 Cb -0.11 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.41 3d6g s LYS 334 CO 0.24 -0.09 -0.07 0.99 -0.92 0.00 0.00 175.35 175.50 3d6g s THR 335 N -0.24 0.50 0.09 2.17 2.01 -1.26 -0.91 115.64 118.00 3d6g s THR 335 Ca -0.04 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 3d6g s THR 335 Cb -0.03 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.94 3d6g s THR 335 CO 0.02 -0.33 0.31 -0.51 -0.69 0.00 0.00 174.62 173.41 3d6g s ILE 336 N -1.24 0.10 -0.03 1.82 2.07 -1.13 -5.04 121.20 117.75 3d6g s ILE 336 Ca -0.09 -0.80 -0.30 0.00 -1.41 0.00 0.00 60.65 58.05 3d6g s ILE 336 Cb -0.09 -1.16 0.11 0.00 0.13 0.00 0.00 42.46 41.45 3d6g s ILE 336 CO 0.00 -0.44 1.09 -0.55 -1.91 0.00 0.00 174.94 173.14 3d6g s SER 337 N -2.62 -0.19 0.39 4.50 0.15 -1.26 -1.69 113.70 112.98 3d6g s SER 337 Ca 0.01 -0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.30 3d6g s SER 337 Cb 0.02 0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 3d6g s SER 337 CO -0.09 -0.48 1.15 -0.75 1.20 0.00 0.00 173.24 174.26 3d6g s LYS 338 N -2.78 4.11 0.14 5.44 2.20 -1.26 -4.96 119.74 122.64 3d6g s LYS 338 Ca 0.10 1.79 -0.34 0.00 -0.36 0.00 0.00 55.97 57.16 3d6g s LYS 338 Cb 0.00 -2.70 -0.16 0.00 -1.51 0.00 0.00 37.83 33.47 3d6g s LYS 338 CO -0.04 -0.25 1.29 0.00 -0.36 0.00 0.00 175.35 175.99 3d6g n ALA 339 N 0.14 -0.50 -1.78 3.13 0.00 -1.26 -4.92 120.51 115.32 3d6g n ALA 339 Ca 0.04 0.48 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 3d6g n ALA 339 Cb 0.47 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 3d6g n ALA 339 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d6g s LYS 340 N 0.09 4.56 0.00 0.00 1.02 -1.26 -4.88 119.74 119.26 3d6g s LYS 340 Ca 0.78 1.38 0.00 0.00 0.02 0.00 0.00 55.97 58.15 3d6g s LYS 340 Cb -0.86 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 3d6g s LYS 340 CO 0.48 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 3d6g n GLY 341 N 0.62 3.99 3.68 -3.33 0.00 -1.26 -5.03 105.19 103.85 3d6g n GLY 341 Ca 0.02 -1.66 -0.46 0.00 0.00 0.00 0.00 46.02 43.92 3d6g n GLY 341 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d6g n GLN 342 N -1.62 2.43 -2.10 1.61 -0.06 -1.26 -4.88 117.38 111.51 3d6g n GLN 342 Ca 0.00 0.89 -0.36 0.00 -2.00 0.00 0.00 57.00 55.53 3d6g n GLN 342 Cb 0.00 -2.77 0.02 0.00 -4.06 0.00 0.00 30.24 23.43 3d6g n GLN 342 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 3d6g s PRO 343 N 3.75 3.18 -0.01 3.69 0.02 -1.26 -4.78 135.00 139.58 3d6g s PRO 343 Ca 0.89 1.78 0.05 0.00 0.02 0.00 0.00 61.00 63.74 3d6g s PRO 343 Cb -0.60 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 3d6g s PRO 343 CO 0.46 -1.03 -0.16 1.03 -0.33 0.00 0.00 177.00 176.98 3d6g s ARG 344 N -3.23 1.32 -0.02 5.54 1.81 0.82 -4.91 118.95 120.28 3d6g s ARG 344 Ca 0.74 -0.57 -0.30 0.00 -1.72 0.00 0.00 55.73 53.89 3d6g s ARG 344 Cb -0.29 -1.26 -0.05 0.00 -0.45 0.00 0.00 34.95 32.90 3d6g s ARG 344 CO 0.32 0.33 1.33 -2.00 -0.68 0.00 0.00 175.30 174.60 3d6g s GLU 345 N -0.33 4.30 0.39 3.54 2.12 -1.26 -2.10 118.70 125.36 3d6g s GLU 345 Ca 0.05 1.86 -0.27 0.00 0.36 0.00 0.00 54.97 56.98 3d6g s GLU 345 Cb -0.07 -3.57 -0.10 0.00 0.26 0.00 0.00 34.13 30.66 3d6g s GLU 345 CO -0.00 -0.54 1.38 -1.25 -0.54 0.00 0.00 175.26 174.31 3d6g s PRO 346 N 2.36 4.02 -0.17 4.30 0.04 -1.26 -4.41 135.00 139.88 3d6g s PRO 346 Ca 0.61 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.90 3d6g s PRO 346 Cb -0.29 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 3d6g s PRO 346 CO 0.25 -0.51 0.10 -0.65 0.04 0.00 0.00 177.00 176.23 3d6g s GLN 347 N -2.15 3.94 -0.19 4.56 -1.52 0.37 -4.92 119.66 119.74 3d6g s GLN 347 Ca 0.55 -0.25 -0.01 0.00 -1.95 0.00 0.00 55.36 53.70 3d6g s GLN 347 Cb -0.42 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.10 3d6g s GLN 347 CO 0.55 0.39 -0.15 0.08 -0.25 0.00 0.00 175.29 175.92 3d6g s VAL 348 N 0.06 2.52 -0.09 1.09 1.01 -1.26 -0.90 120.40 122.83 3d6g s VAL 348 Ca 0.08 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3d6g s VAL 348 Cb -0.12 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 3d6g s VAL 348 CO -0.00 0.50 -0.13 -0.31 0.00 0.00 0.00 175.10 175.16 3d6g s TYR 349 N 1.34 1.67 -0.08 5.22 2.02 0.13 -4.97 117.35 122.68 3d6g s TYR 349 Ca 0.05 -0.70 -0.14 0.00 -0.37 0.00 0.00 57.07 55.91 3d6g s TYR 349 Cb -0.13 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.15 3d6g s TYR 349 CO -0.09 -0.37 0.35 0.95 -1.57 0.00 0.00 175.55 174.81 3d6g s THR 350 N 0.88 5.19 -0.11 -0.71 -4.23 -1.26 0.07 115.64 115.47 3d6g s THR 350 Ca -0.10 0.68 0.03 0.00 -1.18 0.00 0.00 61.69 61.12 3d6g s THR 350 Cb -0.15 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.04 3d6g s THR 350 CO 0.01 0.50 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.62 3d6g s LEU 351 N -0.43 2.02 0.94 4.79 1.43 0.14 -4.99 118.68 122.58 3d6g s LEU 351 Ca 0.21 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 3d6g s LEU 351 Cb -0.15 -1.33 0.16 0.00 0.03 0.00 0.00 46.19 44.90 3d6g s LEU 351 CO 0.09 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 3d6g s PRO 352 N 0.58 0.86 0.64 1.29 0.04 -1.26 -1.84 135.00 135.31 3d6g s PRO 352 Ca -0.14 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 3d6g s PRO 352 Cb -0.17 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 3d6g s PRO 352 CO 0.04 -2.51 1.10 -0.35 0.04 0.00 0.00 177.00 175.32 3d6g n PRO 353 N -4.07 0.91 -1.98 0.56 -0.04 -1.19 -4.79 135.00 124.40 3d6g n PRO 353 Ca 0.06 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.55 3d6g n PRO 353 Cb 0.55 -2.33 0.03 0.00 -0.04 0.00 0.00 33.50 31.71 3d6g n PRO 353 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3d6g s SER 354 N -1.38 5.38 0.27 3.54 0.15 -1.26 -4.95 113.70 115.45 3d6g s SER 354 Ca 0.79 2.08 -0.01 0.00 0.70 0.00 0.00 55.95 59.50 3d6g s SER 354 Cb -0.39 -2.56 0.47 0.00 -1.71 0.00 0.00 66.02 61.83 3d6g s SER 354 CO 0.44 -1.45 1.84 -0.09 1.20 0.00 0.00 173.24 175.18 3d6g h ARG 355 N 0.56 0.94 -0.50 5.44 2.43 -2.02 -2.07 114.38 119.16 3d6g h ARG 355 Ca -0.48 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.68 3d6g h ARG 355 Cb 1.25 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 3d6g h ARG 355 CO 0.55 0.62 0.33 -0.44 -1.51 0.00 0.00 179.97 179.52 3d6g h ASP 356 N 0.96 0.41 1.47 -3.80 5.19 -2.04 -2.03 116.42 116.58 3d6g h ASP 356 Ca 0.45 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 3d6g h ASP 356 Cb 0.38 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.80 3d6g h ASP 356 CO -0.24 0.27 0.00 -0.08 -3.12 0.00 0.00 179.24 176.07 3d6g h GLU 357 N 0.47 0.00 0.00 3.56 4.81 -1.75 -3.30 114.58 118.37 3d6g h GLU 357 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3d6g h GLU 357 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3d6g h GLU 357 CO -0.05 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.51 3d6g n LEU 358 N -2.74 0.00 -0.05 1.64 4.77 -0.76 -1.15 117.00 118.71 3d6g n LEU 358 Ca 0.03 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 3d6g n LEU 358 Cb 0.41 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.01 3d6g n LEU 358 CO 0.29 0.00 0.78 0.35 -1.33 0.00 0.00 177.39 177.48 3d6g n THR 359 N -0.95 0.00 -2.74 -5.08 -2.24 -1.24 -4.93 114.28 97.10 3d6g n THR 359 Ca 0.12 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 3d6g n THR 359 Cb 0.06 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.18 3d6g n THR 359 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3d6g s LYS 360 N -2.78 3.18 0.42 -0.78 -0.14 -0.30 -5.00 119.74 114.35 3d6g s LYS 360 Ca 0.19 -0.14 0.23 0.00 -1.36 0.00 0.00 55.97 54.89 3d6g s LYS 360 Cb 0.19 -2.43 0.79 0.00 -1.68 0.00 0.00 37.83 34.70 3d6g s LYS 360 CO 0.56 -0.35 1.77 -0.91 -0.76 0.00 0.00 175.35 175.65 3d6g h ASN 361 N 0.20 0.00 -4.29 2.83 2.35 -1.91 -3.44 115.58 111.32 3d6g h ASN 361 Ca -0.46 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 54.84 3d6g h ASN 361 Cb 1.24 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.40 3d6g h ASN 361 CO 0.60 0.24 -0.79 -1.10 -1.65 0.00 0.00 177.43 174.74 3d6g s GLN 362 N -3.54 0.95 0.25 0.81 -0.21 -1.26 -0.75 119.66 115.91 3d6g s GLN 362 Ca 0.01 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.34 3d6g s GLN 362 Cb 0.10 -0.99 -0.05 0.00 1.00 0.00 0.00 33.01 33.06 3d6g s GLN 362 CO 0.65 0.22 0.04 0.14 -2.12 0.00 0.00 175.29 174.21 3d6g s VAL 363 N -1.46 0.87 -0.19 1.09 -7.23 0.28 -4.82 120.40 108.95 3d6g s VAL 363 Ca 0.03 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3d6g s VAL 363 Cb -0.09 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.37 3d6g s VAL 363 CO 0.03 -0.18 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.05 3d6g s SER 364 N -3.32 3.58 -0.22 4.85 0.01 -1.26 -1.71 113.70 115.63 3d6g s SER 364 Ca 0.32 -0.54 -0.11 0.00 1.31 0.00 0.00 55.95 56.93 3d6g s SER 364 Cb 0.07 -1.57 -0.05 0.00 0.21 0.00 0.00 66.02 64.68 3d6g s SER 364 CO 0.11 0.01 0.19 -0.76 0.41 0.00 0.00 173.24 173.20 3d6g s LEU 365 N 1.24 4.16 -0.15 2.44 1.43 0.11 -3.17 118.68 124.74 3d6g s LEU 365 Ca 0.03 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3d6g s LEU 365 Cb -0.14 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 3d6g s LEU 365 CO -0.07 0.08 -0.04 -0.89 0.23 0.00 0.00 176.35 175.66 3d6g s THR 366 N 0.86 3.87 -0.24 5.49 2.01 -0.77 -0.02 115.64 126.84 3d6g s THR 366 Ca 0.10 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 3d6g s THR 366 Cb -0.13 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.72 3d6g s THR 366 CO 0.03 0.51 -0.08 0.00 -0.69 0.00 0.00 174.62 174.38 3d6g s LEU 368 N 1.32 4.05 -0.26 0.00 2.96 0.11 -0.61 118.68 126.26 3d6g s LEU 368 Ca 0.01 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 3d6g s LEU 368 Cb -0.16 -2.42 0.04 0.00 0.50 0.00 0.00 46.19 44.16 3d6g s LEU 368 CO -0.06 -0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.05 3d6g s VAL 369 N 1.93 2.58 0.21 1.68 1.01 -0.86 0.19 120.40 127.13 3d6g s VAL 369 Ca 0.15 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 60.81 3d6g s VAL 369 Cb -0.16 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3d6g s VAL 369 CO 0.09 0.06 -0.00 -1.59 0.00 0.00 0.00 175.10 173.66 3d6g s LYS 370 N 1.22 1.24 0.00 2.72 -2.85 -0.08 -0.82 119.74 121.17 3d6g s LYS 370 Ca -0.04 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.31 3d6g s LYS 370 Cb -0.18 -0.47 0.00 0.00 -2.06 0.00 0.00 37.83 35.12 3d6g s LYS 370 CO -0.04 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.71 3d6g n GLY 371 N -0.34 0.39 3.83 0.59 0.00 -0.63 -0.48 105.19 108.55 3d6g n GLY 371 Ca -0.06 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 3d6g n GLY 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d6g s PHE 372 N -2.00 3.32 -0.22 1.61 -0.12 -0.96 -4.22 117.98 115.39 3d6g s PHE 372 Ca 0.00 0.15 -0.16 0.00 -0.05 0.00 0.00 56.93 56.87 3d6g s PHE 372 Cb 0.00 -1.68 0.06 0.00 -0.63 0.00 0.00 43.02 40.77 3d6g s PHE 372 CO 0.00 0.55 0.56 -0.47 -0.05 0.00 0.00 175.22 175.81 3d6g s TYR 373 N -1.42 -0.73 1.02 3.49 5.04 -0.89 -0.65 117.35 123.21 3d6g s TYR 373 Ca 0.31 1.62 -0.17 0.00 -2.44 0.00 0.00 57.07 56.38 3d6g s TYR 373 Cb -0.12 0.33 0.25 0.00 0.35 0.00 0.00 41.96 42.76 3d6g s TYR 373 CO 0.24 -0.37 1.09 -0.35 -1.34 0.00 0.00 175.55 174.82 3d6g n PRO 374 N 3.49 -2.18 0.00 4.97 -0.04 -1.26 -0.13 135.00 139.85 3d6g n PRO 374 Ca -0.17 -1.71 0.07 0.00 -0.04 0.00 0.00 63.50 61.65 3d6g n PRO 374 Cb 0.57 -1.38 0.37 0.00 -0.04 0.00 0.00 33.50 33.02 3d6g n PRO 374 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d6g n SER 375 N -4.30 0.00 -4.66 3.54 3.41 -1.26 -4.75 113.62 105.61 3d6g n SER 375 Ca 0.14 0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.47 3d6g n SER 375 Cb 0.53 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 3d6g n SER 375 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3d6g s ASP 376 N -2.64 6.74 0.01 4.04 -0.00 -1.26 -4.84 116.67 118.72 3d6g s ASP 376 Ca 0.13 1.91 -0.27 0.00 -0.00 0.00 0.00 52.55 54.32 3d6g s ASP 376 Cb 0.10 -2.54 0.06 0.00 -0.00 0.00 0.00 42.92 40.55 3d6g s ASP 376 CO 0.24 -0.91 0.61 -0.51 -0.00 0.00 0.00 175.17 174.60 3d6g s ILE 377 N 3.98 0.01 -0.00 0.77 2.07 -1.26 -4.69 121.20 122.07 3d6g s ILE 377 Ca 0.65 -0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.85 3d6g s ILE 377 Cb -0.27 -0.97 -0.01 0.00 0.13 0.00 0.00 42.46 41.34 3d6g s ILE 377 CO 0.23 -0.05 -0.13 0.00 -1.91 0.00 0.00 174.94 173.08 3d6g s ALA 378 N -1.92 1.11 -0.06 1.50 0.00 -0.72 -4.78 121.76 116.89 3d6g s ALA 378 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.29 3d6g s ALA 378 Cb -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3d6g s ALA 378 CO 0.03 0.26 -0.09 0.08 0.00 0.00 0.00 175.76 176.04 3d6g s VAL 379 N -0.40 0.91 0.21 0.00 1.01 -1.26 0.16 120.40 121.03 3d6g s VAL 379 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3d6g s VAL 379 Cb -0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 3d6g s VAL 379 CO -0.00 0.31 0.06 -1.61 0.00 0.00 0.00 175.10 173.85 3d6g s GLU 380 N 0.76 1.24 0.03 2.72 2.02 -0.14 -4.99 118.70 120.34 3d6g s GLU 380 Ca -0.13 -1.64 0.05 0.00 0.02 0.00 0.00 54.97 53.27 3d6g s GLU 380 Cb -0.15 -0.18 -0.02 0.00 0.10 0.00 0.00 34.13 33.88 3d6g s GLU 380 CO 0.02 -0.24 -0.15 -1.58 0.02 0.00 0.00 175.26 173.33 3d6g s TRP 381 N -3.78 1.33 0.16 1.61 0.52 -1.26 -0.13 118.94 117.40 3d6g s TRP 381 Ca 0.32 -0.33 -0.04 0.00 0.02 0.00 0.00 56.10 56.07 3d6g s TRP 381 Cb 0.07 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.55 3d6g s TRP 381 CO 0.09 0.03 0.16 -1.83 0.02 0.00 0.00 176.95 175.42 3d6g s GLU 382 N -0.95 1.09 -0.11 4.98 -1.05 -0.11 -0.94 118.70 121.61 3d6g s GLU 382 Ca 0.03 -1.39 -0.05 0.00 -0.15 0.00 0.00 54.97 53.41 3d6g s GLU 382 Cb -0.07 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 33.96 3d6g s GLU 382 CO 0.01 -0.36 0.26 0.45 0.95 0.00 0.00 175.26 176.57 3d6g s SER 383 N -3.05 -0.24 -1.36 0.83 0.15 0.89 -0.10 113.70 110.82 3d6g s SER 383 Ca 0.25 0.56 -0.07 0.00 0.70 0.00 0.00 55.95 57.39 3d6g s SER 383 Cb 0.06 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 3d6g s SER 383 CO 0.04 -0.17 1.05 0.59 1.20 0.00 0.00 173.24 175.95 3d6g n ASN 384 N 4.32 -4.55 0.00 5.45 4.13 -1.26 -0.77 115.26 122.57 3d6g n ASN 384 Ca -0.24 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.38 3d6g n ASN 384 Cb 0.53 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 34.08 3d6g n ASN 384 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d6g n GLY 385 N -1.71 0.71 3.83 7.41 0.00 -1.26 -4.96 105.19 109.20 3d6g n GLY 385 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3d6g n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d6g s GLN 386 N -0.37 3.46 0.15 1.61 -1.52 0.05 -5.06 119.66 117.98 3d6g s GLN 386 Ca 0.00 -0.19 -0.31 0.00 -1.95 0.00 0.00 55.36 52.92 3d6g s GLN 386 Cb 0.00 -3.15 -0.08 0.00 -0.22 0.00 0.00 33.01 29.55 3d6g s GLN 386 CO 0.00 0.70 1.36 -2.14 -0.25 0.00 0.00 175.29 174.96 3d6g s PRO 387 N -0.82 4.34 -0.24 2.91 0.02 -1.26 -0.08 135.00 139.87 3d6g s PRO 387 Ca 0.14 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 3d6g s PRO 387 Cb -0.12 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 3d6g s PRO 387 CO 0.03 -0.37 0.48 -1.21 -0.33 0.00 0.00 177.00 175.60 3d6g s GLU 388 N 0.64 4.10 -0.00 5.54 0.41 -0.12 -4.83 118.70 124.44 3d6g s GLU 388 Ca 0.62 0.29 0.16 0.00 -0.41 0.00 0.00 54.97 55.62 3d6g s GLU 388 Cb -0.37 -3.62 -0.19 0.00 -1.78 0.00 0.00 34.13 28.18 3d6g s GLU 388 CO 0.33 -0.26 0.66 0.09 -0.49 0.00 0.00 175.26 175.59 3d6g n ASN 389 N 5.23 0.81 -2.89 -0.19 5.03 -1.26 -4.34 115.26 117.65 3d6g n ASN 389 Ca -0.05 -0.80 -0.30 0.00 0.87 0.00 0.00 54.58 54.29 3d6g n ASN 389 Cb 0.50 1.07 -0.07 0.00 -1.02 0.00 0.00 39.78 40.26 3d6g n ASN 389 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3d6g n ASN 390 N -1.45 7.49 -4.32 6.41 4.05 -1.26 -4.87 115.26 121.31 3d6g n ASN 390 Ca 0.03 -2.65 -0.17 0.00 0.45 0.00 0.00 54.58 52.23 3d6g n ASN 390 Cb 0.27 -1.47 -0.10 0.00 1.23 0.00 0.00 39.78 39.71 3d6g n ASN 390 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 3d6g s TYR 391 N 1.17 1.57 -0.02 1.20 1.13 -1.26 -1.32 117.35 119.82 3d6g s TYR 391 Ca 0.67 -0.73 -0.03 0.00 -1.41 0.00 0.00 57.07 55.57 3d6g s TYR 391 Cb 0.24 -0.82 0.00 0.00 -1.10 0.00 0.00 41.96 40.28 3d6g s TYR 391 CO -0.06 0.17 0.07 0.15 -2.51 0.00 0.00 175.55 173.37 3d6g s LYS 392 N -3.74 0.18 -0.05 -3.49 -0.14 -0.62 -4.99 119.74 106.88 3d6g s LYS 392 Ca 0.23 -0.08 0.05 0.00 -1.36 0.00 0.00 55.97 54.81 3d6g s LYS 392 Cb 0.02 0.08 -0.01 0.00 -1.68 0.00 0.00 37.83 36.24 3d6g s LYS 392 CO 0.06 -0.03 -0.22 0.99 -0.76 0.00 0.00 175.35 175.39 3d6g s THR 393 N -0.41 1.81 0.63 2.17 2.01 -1.26 -0.70 115.64 119.90 3d6g s THR 393 Ca -0.05 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 3d6g s THR 393 Cb -0.03 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 3d6g s THR 393 CO 0.00 0.51 1.09 0.42 -0.69 0.00 0.00 174.62 175.95 3d6g s THR 394 N -0.06 3.43 1.03 -0.82 -4.23 -0.18 -5.01 115.64 109.79 3d6g s THR 394 Ca -0.04 0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 3d6g s THR 394 Cb -0.13 -3.20 0.19 0.00 1.34 0.00 0.00 72.50 70.70 3d6g s THR 394 CO 0.03 -0.40 0.96 -2.65 -0.54 0.00 0.00 174.62 172.02 3d6g n PRO 395 N -2.26 -1.24 -2.08 3.99 -0.02 -1.26 -4.62 135.00 127.51 3d6g n PRO 395 Ca 0.10 -0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 60.88 3d6g n PRO 395 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3d6g n PRO 395 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3d6g s PRO 396 N -4.39 3.76 -0.05 0.52 0.02 -1.26 -4.67 135.00 128.93 3d6g s PRO 396 Ca 0.66 2.04 0.05 0.00 0.02 0.00 0.00 61.00 63.77 3d6g s PRO 396 Cb -0.23 -2.56 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 3d6g s PRO 396 CO 0.62 -0.63 -0.21 0.08 -0.33 0.00 0.00 177.00 176.54 3d6g s VAL 397 N -1.36 1.70 -0.12 3.83 1.01 0.48 -4.93 120.40 121.02 3d6g s VAL 397 Ca 0.61 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 3d6g s VAL 397 Cb -0.35 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 3d6g s VAL 397 CO 0.44 0.48 1.67 -0.22 0.00 0.00 0.00 175.10 177.47 3d6g s LEU 398 N -0.05 4.14 0.70 3.92 2.96 -1.26 -0.56 118.68 128.54 3d6g s LEU 398 Ca -0.04 2.02 -0.05 0.00 -0.22 0.00 0.00 54.13 55.84 3d6g s LEU 398 Cb -0.12 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.11 3d6g s LEU 398 CO 0.03 -1.08 1.00 -0.62 -1.32 0.00 0.00 176.35 174.36 3d6g s ASP 399 N 3.87 4.68 0.00 3.68 -1.08 0.73 -4.94 116.67 123.61 3d6g s ASP 399 Ca 0.74 0.25 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 3d6g s ASP 399 Cb -0.31 -0.85 0.56 0.00 -1.46 0.00 0.00 42.92 40.87 3d6g s ASP 399 CO 0.30 -1.66 1.42 -1.54 0.52 0.00 0.00 175.17 174.21 3d6g n SER 400 N -2.89 0.00 -0.96 -0.34 3.41 -1.26 -1.89 113.62 109.69 3d6g n SER 400 Ca 0.10 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 3d6g n SER 400 Cb 0.60 -0.49 0.19 0.00 -0.26 0.00 0.00 64.21 64.25 3d6g n SER 400 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d6g n ASP 401 N -1.49 3.21 0.00 4.04 3.85 -1.26 -4.95 116.55 119.94 3d6g n ASP 401 Ca 0.03 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 3d6g n ASP 401 Cb 0.15 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 3d6g n ASP 401 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d6g n GLY 402 N 1.14 1.17 3.96 6.12 0.00 -0.79 -5.05 105.19 111.74 3d6g n GLY 402 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3d6g n GLY 402 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d6g s SER 403 N -3.02 3.89 0.22 1.61 1.04 -1.26 -4.85 113.70 111.32 3d6g s SER 403 Ca 0.00 -0.00 0.09 0.00 0.48 0.00 0.00 55.95 56.52 3d6g s SER 403 Cb 0.00 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 3d6g s SER 403 CO 0.00 -2.20 -0.07 -0.36 0.98 0.00 0.00 173.24 171.59 3d6g s PHE 404 N -3.47 2.64 0.09 5.02 0.08 0.18 -0.19 117.98 122.33 3d6g s PHE 404 Ca 0.69 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.52 3d6g s PHE 404 Cb -0.05 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 3d6g s PHE 404 CO 0.48 0.56 -0.05 -0.59 -0.10 0.00 0.00 175.22 175.52 3d6g s PHE 405 N -1.97 0.82 0.29 0.36 -0.12 0.28 -1.61 117.98 116.04 3d6g s PHE 405 Ca 0.27 -0.96 -0.06 0.00 -0.05 0.00 0.00 56.93 56.13 3d6g s PHE 405 Cb -0.08 -0.50 -0.00 0.00 -0.63 0.00 0.00 43.02 41.81 3d6g s PHE 405 CO 0.17 -0.21 0.43 -0.48 -0.05 0.00 0.00 175.22 175.08 3d6g s LEU 406 N -3.02 0.76 0.03 -1.99 0.05 0.00 -0.39 118.68 114.13 3d6g s LEU 406 Ca 0.12 -1.27 0.05 0.00 0.05 0.00 0.00 54.13 53.08 3d6g s LEU 406 Cb 0.06 1.45 -0.02 0.00 -2.05 0.00 0.00 46.19 45.63 3d6g s LEU 406 CO -0.05 -1.19 -0.15 -0.31 -0.55 0.00 0.00 176.35 174.10 3d6g s TYR 407 N -3.54 1.31 -0.08 3.48 2.02 -1.26 -2.04 117.35 117.24 3d6g s TYR 407 Ca 0.28 -0.34 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 3d6g s TYR 407 Cb 0.00 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 3d6g s TYR 407 CO 0.15 0.04 -0.22 0.45 -1.57 0.00 0.00 175.55 174.39 3d6g s SER 408 N -1.05 3.27 -0.24 2.29 0.15 0.22 -1.01 113.70 117.32 3d6g s SER 408 Ca 0.03 -0.47 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 3d6g s SER 408 Cb -0.08 -1.07 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 3d6g s SER 408 CO 0.01 0.22 -0.06 -0.75 1.20 0.00 0.00 173.24 173.86 3d6g s LYS 409 N -0.03 2.89 -0.23 5.44 2.20 0.12 -0.82 119.74 129.32 3d6g s LYS 409 Ca -0.07 -0.94 -0.10 0.00 -0.36 0.00 0.00 55.97 54.50 3d6g s LYS 409 Cb -0.15 -2.98 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 3d6g s LYS 409 CO 0.05 -0.38 0.15 -1.17 -0.36 0.00 0.00 175.35 173.64 3d6g s LEU 410 N 1.34 4.15 -0.25 5.43 2.96 0.97 -1.59 118.68 131.69 3d6g s LEU 410 Ca 0.01 0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 3d6g s LEU 410 Cb -0.16 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 3d6g s LEU 410 CO -0.04 0.11 0.13 -0.89 -1.32 0.00 0.00 176.35 174.33 3d6g s THR 411 N 0.81 4.97 0.07 3.68 2.01 -0.44 0.05 115.64 126.79 3d6g s THR 411 Ca 0.08 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.19 3d6g s THR 411 Cb -0.13 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 3d6g s THR 411 CO 0.02 0.33 -0.17 0.68 -0.69 0.00 0.00 174.62 174.79 3d6g s VAL 412 N 1.37 1.35 0.07 3.82 -7.23 -0.69 -4.80 120.40 114.28 3d6g s VAL 412 Ca 0.06 -1.26 -0.37 0.00 -1.81 0.00 0.00 61.98 58.60 3d6g s VAL 412 Cb -0.15 -1.24 -0.18 0.00 0.56 0.00 0.00 36.38 35.38 3d6g s VAL 412 CO 0.06 -0.05 1.26 0.47 -0.31 0.00 0.00 175.10 176.53 3d6g n ASP 413 N 1.50 1.19 -0.14 4.85 10.43 -1.26 -0.56 116.55 132.56 3d6g n ASP 413 Ca -0.19 1.13 0.15 0.00 2.57 0.00 0.00 54.79 58.45 3d6g n ASP 413 Cb 0.54 -1.12 0.51 0.00 1.84 0.00 0.00 41.12 42.89 3d6g n ASP 413 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 3d6g h LYS 414 N 4.10 0.38 -0.54 -1.24 3.64 -1.23 -1.62 116.57 120.06 3d6g h LYS 414 Ca -0.48 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 3d6g h LYS 414 Cb 1.36 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 3d6g h LYS 414 CO 0.74 0.25 -0.03 0.66 -2.27 0.00 0.00 179.45 178.81 3d6g h SER 415 N 0.40 0.96 -0.73 4.20 4.64 -1.89 0.85 113.55 121.97 3d6g h SER 415 Ca 0.35 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 3d6g h SER 415 Cb 0.80 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 3d6g h SER 415 CO -0.10 1.04 0.41 0.03 -0.87 0.00 0.00 176.83 177.34 3d6g h ARG 416 N 0.84 0.72 -0.33 4.77 3.08 -1.67 0.27 114.38 122.07 3d6g h ARG 416 Ca 0.15 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3d6g h ARG 416 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 3d6g h ARG 416 CO 0.03 0.48 0.10 2.35 -1.07 0.00 0.00 179.97 181.87 3d6g h TRP 417 N 0.74 0.52 -0.13 3.04 2.91 -1.25 -3.07 115.95 118.71 3d6g h TRP 417 Ca 0.33 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.28 3d6g h TRP 417 Cb 0.23 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 3d6g h TRP 417 CO -0.07 0.52 0.02 1.96 -1.03 0.00 0.00 178.44 179.84 3d6g h GLN 418 N 0.37 0.22 0.00 2.65 4.20 -0.23 -2.94 115.11 119.38 3d6g h GLN 418 Ca 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3d6g h GLN 418 Cb 0.24 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3d6g h GLN 418 CO -0.00 0.42 0.28 1.96 -0.67 0.00 0.00 178.83 180.81 3d6g h GLN 419 N -0.01 0.00 0.00 1.46 4.20 -0.55 -3.46 115.11 116.75 3d6g h GLN 419 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3d6g h GLN 419 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3d6g h GLN 419 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 3d6g n GLY 420 N -1.22 1.13 3.76 3.46 0.00 -1.11 -5.07 105.19 106.14 3d6g n GLY 420 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3d6g n GLY 420 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6g n ASN 421 N 0.00 3.34 -4.77 1.61 5.03 -1.17 -4.69 115.26 114.61 3d6g n ASN 421 Ca 0.00 1.11 -0.38 0.00 0.87 0.00 0.00 54.58 56.18 3d6g n ASN 421 Cb 0.00 -1.61 -0.06 0.00 -1.02 0.00 0.00 39.78 37.09 3d6g n ASN 421 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3d6g s VAL 422 N -1.20 5.08 -0.06 2.41 1.01 -1.26 -4.51 120.40 121.88 3d6g s VAL 422 Ca 0.62 0.94 0.06 0.00 0.00 0.00 0.00 61.98 63.59 3d6g s VAL 422 Cb -0.44 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 3d6g s VAL 422 CO 0.57 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 175.53 3d6g s PHE 423 N -0.20 2.48 -0.08 5.22 0.40 -0.02 -4.26 117.98 121.52 3d6g s PHE 423 Ca 0.25 -0.59 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 3d6g s PHE 423 Cb -0.16 -1.60 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 3d6g s PHE 423 CO 0.12 -0.13 -0.22 -1.12 0.70 0.00 0.00 175.22 174.57 3d6g s SER 424 N -0.28 3.27 -0.28 1.36 0.01 0.85 -0.22 113.70 118.41 3d6g s SER 424 Ca 0.00 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 3d6g s SER 424 Cb -0.13 -1.17 -0.03 0.00 0.21 0.00 0.00 66.02 64.91 3d6g s SER 424 CO 0.03 0.21 0.49 0.00 0.41 0.00 0.00 173.24 174.37 3d6g s SER 426 N 1.60 4.58 -0.08 0.00 1.04 0.81 -1.26 113.70 120.39 3d6g s SER 426 Ca 0.20 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.52 3d6g s SER 426 Cb -0.16 -1.08 0.01 0.00 0.10 0.00 0.00 66.02 64.90 3d6g s SER 426 CO 0.10 0.30 -0.13 -0.69 0.98 0.00 0.00 173.24 173.80 3d6g s VAL 427 N -0.94 1.27 -0.12 5.02 1.01 0.88 -0.97 120.40 126.55 3d6g s VAL 427 Ca 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 3d6g s VAL 427 Cb -0.11 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3d6g s VAL 427 CO 0.06 0.39 -0.11 -0.04 0.00 0.00 0.00 175.10 175.40 3d6g s MET 428 N 0.84 3.34 -0.24 2.72 -1.94 0.12 -1.63 119.30 122.52 3d6g s MET 428 Ca -0.11 -0.65 -0.26 0.00 -1.71 0.00 0.00 55.69 52.97 3d6g s MET 428 Cb -0.15 -2.66 0.09 0.00 2.01 0.00 0.00 34.83 34.11 3d6g s MET 428 CO 0.01 0.28 0.81 -1.58 -0.01 0.00 0.00 175.02 174.53 3d6g s HIS 429 N 0.19 -0.67 0.41 -0.03 5.04 -0.91 -1.76 115.29 117.57 3d6g s HIS 429 Ca -0.06 1.55 0.08 0.00 -1.54 0.00 0.00 55.06 55.08 3d6g s HIS 429 Cb -0.15 0.32 0.88 0.00 0.04 0.00 0.00 32.58 33.67 3d6g s HIS 429 CO 0.04 -0.37 2.04 1.05 -2.34 0.00 0.00 174.74 175.17 3d6g h GLU 430 N 4.37 0.46 -0.00 2.88 4.11 -1.86 -2.33 114.58 122.22 3d6g h GLU 430 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3d6g h GLU 430 Cb 1.16 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3d6g h GLU 430 CO 0.13 0.34 -0.01 0.00 0.07 0.00 0.00 179.01 179.53 3d6g n ALA 431 N -2.48 2.63 -2.05 1.06 0.00 -1.26 -4.70 120.51 113.70 3d6g n ALA 431 Ca 0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 3d6g n ALA 431 Cb 0.09 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 3d6g n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d6g s LEU 432 N -2.25 4.20 0.23 0.00 1.43 -0.87 -4.59 118.68 116.83 3d6g s LEU 432 Ca 0.39 1.43 -0.31 0.00 -1.03 0.00 0.00 54.13 54.61 3d6g s LEU 432 Cb 0.21 -3.91 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 3d6g s LEU 432 CO 0.41 -0.10 1.68 -2.28 0.23 0.00 0.00 176.35 176.29 3d6g s HIS 433 N -1.77 2.86 -0.75 0.29 5.65 -1.26 -0.57 115.29 119.74 3d6g s HIS 433 Ca 0.50 0.47 0.00 0.00 0.25 0.00 0.00 55.06 56.28 3d6g s HIS 433 Cb -0.14 -4.12 0.00 0.00 -1.18 0.00 0.00 32.58 27.14 3d6g s HIS 433 CO 0.19 -4.10 0.00 0.09 -0.65 0.00 0.00 174.74 170.27 3d6g n ASN 434 N 3.47 -2.91 -1.56 9.88 5.03 -1.26 -2.93 115.26 124.98 3d6g n ASN 434 Ca 0.14 0.28 -0.16 0.00 0.87 0.00 0.00 54.58 55.70 3d6g n ASN 434 Cb 0.36 -2.56 -0.06 0.00 -1.02 0.00 0.00 39.78 36.49 3d6g n ASN 434 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3d6g n HIS 435 N -2.91 -0.33 -3.66 3.10 8.25 0.26 -4.90 115.22 115.04 3d6g n HIS 435 Ca -0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.21 3d6g n HIS 435 Cb 0.54 -2.95 -0.08 0.00 1.12 0.00 0.00 29.99 28.62 3d6g n HIS 435 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3d6g s TYR 436 N -2.40 -0.52 0.01 4.41 6.14 -1.15 -2.15 117.35 121.68 3d6g s TYR 436 Ca 0.00 1.11 -0.23 0.00 0.64 0.00 0.00 57.07 58.59 3d6g s TYR 436 Cb 0.00 0.24 0.05 0.00 0.42 0.00 0.00 41.96 42.67 3d6g s TYR 436 CO 0.00 -0.40 0.51 -0.08 0.64 0.00 0.00 175.55 176.22 3d6g s THR 437 N -0.48 0.03 -0.02 4.34 -1.32 -0.64 -4.60 115.64 112.95 3d6g s THR 437 Ca -0.06 -0.25 0.05 0.00 -1.21 0.00 0.00 61.69 60.22 3d6g s THR 437 Cb -0.03 -0.91 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 3d6g s THR 437 CO 0.04 -0.14 -0.16 -1.10 -2.21 0.00 0.00 174.62 171.06 3d6g s GLN 438 N -1.87 1.33 -0.07 7.08 -0.21 -1.26 -0.09 119.66 124.57 3d6g s GLN 438 Ca -0.09 -0.56 0.04 0.00 0.02 0.00 0.00 55.36 54.77 3d6g s GLN 438 Cb -0.01 -1.27 0.00 0.00 1.00 0.00 0.00 33.01 32.73 3d6g s GLN 438 CO 0.03 0.32 -0.18 0.15 -2.12 0.00 0.00 175.29 173.49 3d6g s LYS 439 N -0.31 2.23 0.45 2.91 -0.14 -0.39 -4.98 119.74 119.50 3d6g s LYS 439 Ca 0.05 -0.66 -0.09 0.00 -1.36 0.00 0.00 55.97 53.91 3d6g s LYS 439 Cb -0.07 -1.80 -0.05 0.00 -1.68 0.00 0.00 37.83 34.23 3d6g s LYS 439 CO -0.00 0.17 0.79 -1.12 -0.76 0.00 0.00 175.35 174.42 3d6g s SER 440 N 0.32 6.41 -0.13 2.83 0.01 -1.26 -1.13 113.70 120.75 3d6g s SER 440 Ca -0.12 1.08 -0.05 0.00 1.31 0.00 0.00 55.95 58.17 3d6g s SER 440 Cb -0.15 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.83 3d6g s SER 440 CO 0.05 -0.49 0.28 -0.22 0.41 0.00 0.00 173.24 173.26 3d6g s LEU 441 N -4.24 -0.03 0.15 2.44 2.96 0.70 -4.83 118.68 115.82 3d6g s LEU 441 Ca 0.50 0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 54.89 3d6g s LEU 441 Cb -0.10 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.39 3d6g s LEU 441 CO 0.37 -0.21 0.36 -0.94 -1.32 0.00 0.00 176.35 174.61 3d6g s SER 442 N 1.91 -0.08 -0.21 3.68 1.04 -1.26 -0.84 113.70 117.93 3d6g s SER 442 Ca -0.04 -0.60 -0.29 0.00 0.48 0.00 0.00 55.95 55.50 3d6g s SER 442 Cb -0.11 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 3d6g s SER 442 CO -0.09 -0.90 1.74 -0.22 0.98 0.00 0.00 173.24 174.75 3d6g s LEU 443 N -2.89 3.84 0.00 2.42 1.98 -1.26 -5.06 118.68 117.71 3d6g s LEU 443 Ca 0.10 1.70 0.26 0.00 -2.89 0.00 0.00 54.13 53.30 3d6g s LEU 443 Cb 0.02 -3.53 0.56 0.00 0.66 0.00 0.00 46.19 43.90 3d6g s LEU 443 CO -0.05 -1.38 1.47 -1.20 -1.89 0.00 0.00 176.35 173.30