#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyu s LYS 231 N 0.00 4.11 -0.38 3.49 1.02 -1.26 -4.79 119.74 121.92 3dyu s LYS 231 Ca 0.00 1.10 0.02 0.00 0.02 0.00 0.00 55.97 57.11 3dyu s LYS 231 Cb 0.00 -3.71 0.16 0.00 -0.52 0.00 0.00 37.83 33.75 3dyu s LYS 231 CO 0.00 -0.82 0.30 0.42 -0.92 0.00 0.00 175.35 174.33 3dyu s ILE 232 N 3.48 0.11 0.17 2.17 -1.09 -1.18 -5.07 121.20 119.80 3dyu s ILE 232 Ca 0.44 -1.96 -0.04 0.00 -2.23 0.00 0.00 60.65 56.87 3dyu s ILE 232 Cb -0.13 -1.07 -0.05 0.00 -1.58 0.00 0.00 42.46 39.63 3dyu s ILE 232 CO 0.13 -1.00 0.40 -2.16 -1.23 0.00 0.00 174.94 171.07 3dyu s PRO 233 N 0.72 3.59 -0.09 2.79 0.04 -1.26 -0.22 135.00 140.57 3dyu s PRO 233 Ca 0.24 -0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.14 3dyu s PRO 233 Cb -0.11 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.63 3dyu s PRO 233 CO -0.08 0.42 -0.09 0.42 0.04 0.00 0.00 177.00 177.71 3dyu s ILE 234 N -1.76 1.04 0.40 0.56 1.01 -0.59 -3.91 121.20 117.96 3dyu s ILE 234 Ca 0.41 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.78 3dyu s ILE 234 Cb -0.12 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 3dyu s ILE 234 CO 0.26 0.36 0.17 0.27 0.00 0.00 0.00 174.94 176.00 3dyu s ILE 235 N 1.29 2.39 0.40 2.92 -4.36 -1.02 0.40 121.20 123.22 3dyu s ILE 235 Ca -0.03 -1.70 0.08 0.00 -0.26 0.00 0.00 60.65 58.74 3dyu s ILE 235 Cb -0.14 -2.99 -0.02 0.00 1.25 0.00 0.00 42.46 40.57 3dyu s ILE 235 CO -0.04 -0.03 0.40 -0.69 0.24 0.00 0.00 174.94 174.83 3dyu s VAL 236 N -2.58 2.89 0.00 8.37 1.01 -1.26 -1.73 120.40 127.10 3dyu s VAL 236 Ca 0.41 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3dyu s VAL 236 Cb 0.03 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3dyu s VAL 236 CO 0.23 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3dyu n GLY 237 N -1.57 2.25 0.21 4.51 0.00 -0.95 -4.87 105.19 104.77 3dyu n GLY 237 Ca 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 3dyu n GLY 237 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dyu h ASP 238 N 0.00 0.73 0.44 1.61 3.32 -2.00 -2.15 116.42 118.37 3dyu h ASP 238 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3dyu h ASP 238 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 3dyu h ASP 238 CO 0.00 1.00 0.00 -1.22 -1.72 0.00 0.00 179.24 177.30 3dyu n TYR 239 N -4.32 0.00 0.00 4.55 4.02 -1.26 -5.01 117.16 115.14 3dyu n TYR 239 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3dyu n TYR 239 Cb 0.42 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 3dyu n TYR 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dyu n GLY 240 N 1.06 -1.39 3.54 2.72 0.00 -0.81 -5.00 105.19 105.31 3dyu n GLY 240 Ca 0.15 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 3dyu n GLY 240 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dyu n PRO 241 N 0.00 0.70 -3.48 1.61 -0.04 -1.26 -2.25 135.00 130.28 3dyu n PRO 241 Ca 0.00 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 3dyu n PRO 241 Cb 0.00 -1.92 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 3dyu n PRO 241 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dyu s MET 242 N -2.40 1.23 0.96 0.54 0.23 -0.70 -4.65 119.30 114.51 3dyu s MET 242 Ca 0.72 -0.48 -0.15 0.00 -1.03 0.00 0.00 55.69 54.75 3dyu s MET 242 Cb -0.44 0.54 0.17 0.00 -1.53 0.00 0.00 34.83 33.58 3dyu s MET 242 CO 0.51 -0.54 1.19 -1.58 -2.03 0.00 0.00 175.02 172.57 3dyu s TRP 243 N -3.63 1.95 -0.47 3.16 0.52 -1.26 -2.44 118.94 116.77 3dyu s TRP 243 Ca 0.03 0.62 -0.17 0.00 0.02 0.00 0.00 56.10 56.60 3dyu s TRP 243 Cb -0.01 -3.63 0.05 0.00 -1.15 0.00 0.00 33.47 28.73 3dyu s TRP 243 CO -0.10 -2.64 0.48 0.08 0.02 0.00 0.00 176.95 174.79 3dyu s VAL 244 N -3.45 5.08 0.01 4.03 1.01 -1.25 -4.77 120.40 121.05 3dyu s VAL 244 Ca 0.68 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3dyu s VAL 244 Cb -0.10 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3dyu s VAL 244 CO 0.53 -0.60 0.99 -0.31 0.00 0.00 0.00 175.10 175.72 3dyu s TYR 245 N 2.11 3.65 0.79 5.22 1.51 -1.26 -4.90 117.35 124.47 3dyu s TYR 245 Ca 0.10 1.68 -0.13 0.00 -1.01 0.00 0.00 57.07 57.70 3dyu s TYR 245 Cb -0.20 -3.14 0.07 0.00 -0.11 0.00 0.00 41.96 38.58 3dyu s TYR 245 CO 0.11 -0.09 1.20 -1.25 -1.11 0.00 0.00 175.55 174.41 3dyu s PRO 246 N 0.97 1.75 0.03 -1.71 0.04 -1.26 -4.94 135.00 129.88 3dyu s PRO 246 Ca 0.52 1.72 0.05 0.00 0.04 0.00 0.00 61.00 63.33 3dyu s PRO 246 Cb -0.22 -1.79 -0.24 0.00 0.04 0.00 0.00 34.50 32.29 3dyu s PRO 246 CO 0.28 -2.13 0.95 1.79 0.04 0.00 0.00 177.00 177.93 3dyu h THR 247 N -0.82 1.26 -3.18 1.26 1.35 -2.05 -3.39 112.91 107.35 3dyu h THR 247 Ca -0.46 -2.99 -0.78 0.00 -0.55 0.00 0.00 66.41 61.63 3dyu h THR 247 Cb 1.29 2.69 -0.25 0.00 -1.73 0.00 0.00 68.15 70.15 3dyu h THR 247 CO 0.47 0.78 0.70 -0.94 -0.25 0.00 0.00 175.52 176.28 3dyu s SER 248 N -6.63 7.24 0.79 5.36 1.04 -1.26 -5.04 113.70 115.19 3dyu s SER 248 Ca -0.04 -3.40 -0.13 0.00 0.48 0.00 0.00 55.95 52.86 3dyu s SER 248 Cb 0.08 -2.26 0.07 0.00 0.10 0.00 0.00 66.02 64.01 3dyu s SER 248 CO 0.83 -0.43 1.17 -0.89 0.98 0.00 0.00 173.24 174.90 3dyu s THR 249 N -0.41 2.42 -0.24 2.02 2.01 -1.26 -5.06 115.64 115.12 3dyu s THR 249 Ca 0.34 0.17 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 3dyu s THR 249 Cb -0.08 -2.56 0.06 0.00 0.01 0.00 0.00 72.50 69.93 3dyu s THR 249 CO -0.06 -0.14 0.63 0.72 -0.69 0.00 0.00 174.62 175.08 3dyu s PHE 250 N -2.32 -0.70 0.00 4.92 -0.12 -1.26 -4.97 117.98 113.53 3dyu s PHE 250 Ca 0.70 1.69 0.00 0.00 -0.05 0.00 0.00 56.93 59.27 3dyu s PHE 250 Cb -0.25 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 3dyu s PHE 250 CO 0.50 -0.34 0.00 -3.47 -0.05 0.00 0.00 175.22 171.87 3dyu n ASP 251 N 2.77 1.57 -3.63 1.98 4.64 -1.26 -4.55 116.55 118.07 3dyu n ASP 251 Ca -0.14 -0.61 -0.14 0.00 -1.38 0.00 0.00 54.79 52.52 3dyu n ASP 251 Cb 0.56 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.57 3dyu n ASP 251 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dyu s VAL 253 N 0.35 5.13 -0.18 0.00 1.01 -0.76 -4.68 120.40 121.28 3dyu s VAL 253 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3dyu s VAL 253 Cb -0.05 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.86 3dyu s VAL 253 CO 0.01 0.06 0.14 -0.69 0.00 0.00 0.00 175.10 174.61 3dyu s VAL 254 N -1.57 -0.18 0.00 2.92 1.01 -1.25 -0.95 120.40 120.37 3dyu s VAL 254 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3dyu s VAL 254 Cb -0.12 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.66 3dyu s VAL 254 CO 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.13 3dyu n ALA 255 N 5.30 0.00 -3.34 5.51 0.00 -0.99 -4.79 120.51 122.19 3dyu n ALA 255 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 3dyu n ALA 255 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 3dyu n ALA 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dyu n ASP 256 N -0.34 -6.58 -4.53 0.00 8.00 -1.26 -2.25 116.55 109.58 3dyu n ASP 256 Ca 0.00 -0.57 -0.33 0.00 0.71 0.00 0.00 54.79 54.61 3dyu n ASP 256 Cb 0.00 -4.40 -0.09 0.00 -0.02 0.00 0.00 41.12 36.61 3dyu n ASP 256 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3dyu n PRO 257 N -2.82 0.58 -0.65 -0.24 -0.04 -1.26 -4.43 135.00 126.14 3dyu n PRO 257 Ca -0.08 -0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.13 3dyu n PRO 257 Cb 0.58 -2.73 0.09 0.00 -0.04 0.00 0.00 33.50 31.39 3dyu n PRO 257 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dyu n ARG 258 N 8.52 -0.90 -3.61 0.54 5.12 0.80 -4.90 116.66 122.23 3dyu n ARG 258 Ca 0.49 -0.78 -0.16 0.00 -1.93 0.00 0.00 57.85 55.47 3dyu n ARG 258 Cb 0.35 -0.57 -0.14 0.00 -1.16 0.00 0.00 32.46 30.94 3dyu n ARG 258 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3dyu s LYS 259 N -4.10 0.12 0.34 5.56 2.47 -1.26 -3.02 119.74 119.84 3dyu s LYS 259 Ca 0.29 0.50 0.03 0.00 -1.56 0.00 0.00 55.97 55.23 3dyu s LYS 259 Cb -0.01 -0.52 -0.04 0.00 -1.46 0.00 0.00 37.83 35.80 3dyu s LYS 259 CO 0.21 -0.42 0.13 0.20 0.16 0.00 0.00 175.35 175.63 3dyu s GLY 260 N 2.34 2.22 0.03 5.54 0.00 -1.20 -4.97 107.32 111.29 3dyu s GLY 260 Ca 0.04 -1.65 -0.00 0.00 0.00 0.00 0.00 44.72 43.10 3dyu s GLY 260 CO -0.09 -1.70 -0.03 -0.45 0.00 0.00 0.00 173.10 170.83 3dyu s SER 261 N -3.46 0.39 -0.43 1.64 0.15 -1.26 -3.42 113.70 107.30 3dyu s SER 261 Ca 0.32 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 56.29 3dyu s SER 261 Cb 0.05 0.14 0.26 0.00 -1.71 0.00 0.00 66.02 64.75 3dyu s SER 261 CO 0.16 -0.42 1.02 1.17 1.20 0.00 0.00 173.24 176.38 3dyu n LYS 262 N 0.97 0.55 -0.52 5.44 4.81 -1.26 -5.04 118.16 123.11 3dyu n LYS 262 Ca -0.20 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.88 3dyu n LYS 262 Cb 0.57 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.61 3dyu n LYS 262 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3dyu n MET 263 N 1.54 -0.06 0.00 1.64 2.81 -1.26 -4.84 117.12 116.96 3dyu n MET 263 Ca 0.06 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 3dyu n MET 263 Cb 0.66 -0.07 0.00 0.00 -0.71 0.00 0.00 33.22 33.10 3dyu n MET 263 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3dyu n TYR 264 N 0.80 0.00 0.00 2.03 4.02 -1.26 -5.11 117.16 117.64 3dyu n TYR 264 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3dyu n TYR 264 Cb 0.02 0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 3dyu n TYR 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dyu n GLY 265 N 0.00 1.24 2.77 2.72 0.00 -1.26 -4.44 105.19 106.22 3dyu n GLY 265 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 3dyu n GLY 265 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dyu n LEU 266 N 0.00 5.89 -2.70 0.99 7.94 -1.26 -4.71 117.00 123.16 3dyu n LEU 266 Ca 0.00 -5.48 -0.07 0.00 -1.11 0.00 0.00 56.01 49.35 3dyu n LEU 266 Cb 0.00 -0.92 0.06 0.00 0.53 0.00 0.00 43.42 43.10 3dyu n LEU 266 CO 0.00 2.12 0.12 1.17 -1.11 0.00 0.00 177.39 179.69 3dyu n LYS 267 N 0.13 1.26 -2.86 1.96 3.00 -1.26 -5.10 118.16 115.28 3dyu n LYS 267 Ca 0.37 -2.76 -0.43 0.00 -0.00 0.00 0.00 58.31 55.49 3dyu n LYS 267 Cb 0.33 -0.86 -0.04 0.00 0.00 0.00 0.00 35.03 34.46 3dyu n LYS 267 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3dyu s SER 268 N -2.57 6.49 0.50 3.14 0.01 -1.26 -4.84 113.70 115.16 3dyu s SER 268 Ca 0.24 0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.38 3dyu s SER 268 Cb 0.42 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 3dyu s SER 268 CO -0.02 -1.00 1.23 -0.72 0.41 0.00 0.00 173.24 173.15 3dyu s TYR 269 N 3.60 2.64 0.40 2.43 1.13 -1.22 -4.86 117.35 121.48 3dyu s TYR 269 Ca 0.35 1.48 -0.23 0.00 -1.41 0.00 0.00 57.07 57.26 3dyu s TYR 269 Cb -0.11 -3.52 -0.09 0.00 -1.10 0.00 0.00 41.96 37.13 3dyu s TYR 269 CO 0.25 -2.02 1.02 0.42 -2.51 0.00 0.00 175.55 172.71 3dyu s ILE 270 N -1.47 3.89 -0.03 -3.49 -1.09 -1.26 -3.21 121.20 114.53 3dyu s ILE 270 Ca 0.67 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 60.51 3dyu s ILE 270 Cb -0.33 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 3dyu s ILE 270 CO 0.39 -0.05 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.30 3dyu s GLU 271 N -2.63 1.37 0.36 2.79 2.02 -1.17 -4.05 118.70 117.40 3dyu s GLU 271 Ca 0.59 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.20 3dyu s GLU 271 Cb -0.19 -1.23 -0.02 0.00 0.10 0.00 0.00 34.13 32.79 3dyu s GLU 271 CO 0.24 0.18 0.36 0.71 0.02 0.00 0.00 175.26 176.76 3dyu s TYR 272 N 0.12 2.88 -0.18 1.61 1.51 0.10 -0.14 117.35 123.26 3dyu s TYR 272 Ca -0.04 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 3dyu s TYR 272 Cb -0.10 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 3dyu s TYR 272 CO 0.01 0.04 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.18 3dyu s GLN 273 N -4.08 3.08 -0.41 -0.62 0.74 -0.95 -0.73 119.66 116.68 3dyu s GLN 273 Ca 0.44 -0.79 -0.14 0.00 0.05 0.00 0.00 55.36 54.92 3dyu s GLN 273 Cb -0.06 -2.64 0.03 0.00 1.10 0.00 0.00 33.01 31.45 3dyu s GLN 273 CO 0.28 -0.17 0.29 -0.51 -0.55 0.00 0.00 175.29 174.63 3dyu s LEU 274 N 1.24 5.08 -0.50 3.68 1.02 0.61 -2.34 118.68 127.46 3dyu s LEU 274 Ca 0.03 -1.02 -0.12 0.00 0.02 0.00 0.00 54.13 53.05 3dyu s LEU 274 Cb -0.14 -2.12 0.13 0.00 0.02 0.00 0.00 46.19 44.08 3dyu s LEU 274 CO -0.09 -0.47 0.41 -0.89 0.02 0.00 0.00 176.35 175.33 3dyu s THR 275 N 1.63 4.60 1.04 5.49 2.01 -0.13 -2.27 115.64 128.02 3dyu s THR 275 Ca 0.04 -1.70 -0.12 0.00 0.31 0.00 0.00 61.69 60.22 3dyu s THR 275 Cb -0.20 -4.00 0.21 0.00 0.01 0.00 0.00 72.50 68.53 3dyu s THR 275 CO 0.08 -0.82 1.07 -2.84 -0.69 0.00 0.00 174.62 171.43 3dyu s PRO 276 N 1.43 0.06 -0.11 4.92 0.02 -1.26 -1.82 135.00 138.24 3dyu s PRO 276 Ca 0.05 0.92 0.15 0.00 0.02 0.00 0.00 61.00 62.14 3dyu s PRO 276 Cb -0.27 -1.66 -0.22 0.00 0.02 0.00 0.00 34.50 32.37 3dyu s PRO 276 CO 0.01 -3.09 0.17 2.41 -0.33 0.00 0.00 177.00 176.17 3dyu n THR 277 N -4.48 0.68 0.29 0.99 -1.04 -1.13 -3.29 114.28 106.29 3dyu n THR 277 Ca 0.06 -0.56 0.15 0.00 -2.04 0.00 0.00 64.05 61.65 3dyu n THR 277 Cb 0.54 -0.33 0.86 0.00 -1.82 0.00 0.00 70.33 69.59 3dyu n THR 277 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3dyu h ASN 278 N 0.00 0.00 0.00 8.00 -1.07 -1.92 -3.34 115.58 117.24 3dyu h ASN 278 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 3dyu h ASN 278 Cb 1.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.78 3dyu h ASN 278 CO 0.01 0.05 0.00 0.41 0.07 0.00 0.00 177.43 177.97 3dyu n THR 279 N -3.72 0.00 -0.50 6.14 -1.04 -1.26 -5.03 114.28 108.87 3dyu n THR 279 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3dyu n THR 279 Cb 0.14 1.37 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 3dyu n THR 279 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dyu n ASN 280 N 0.00 0.00 -4.60 8.00 3.02 -1.21 -4.92 115.26 115.55 3dyu n ASN 280 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3dyu n ASN 280 Cb 0.27 -1.88 -0.04 0.00 -0.61 0.00 0.00 39.78 37.51 3dyu n ASN 280 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dyu s ARG 281 N -0.67 3.83 0.69 3.52 0.52 -1.26 -4.90 118.95 120.68 3dyu s ARG 281 Ca 0.00 0.47 -0.11 0.00 -0.52 0.00 0.00 55.73 55.57 3dyu s ARG 281 Cb 0.00 -3.79 0.01 0.00 0.52 0.00 0.00 34.95 31.68 3dyu s ARG 281 CO 0.00 -0.86 1.09 0.45 0.02 0.00 0.00 175.30 175.99 3dyu s SER 282 N 1.82 5.54 0.11 0.23 0.15 -1.26 -4.27 113.70 116.02 3dyu s SER 282 Ca 0.34 1.19 -0.13 0.00 0.70 0.00 0.00 55.95 58.05 3dyu s SER 282 Cb -0.13 -2.03 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 3dyu s SER 282 CO 0.17 -1.29 0.33 -0.69 1.20 0.00 0.00 173.24 172.96 3dyu s VAL 283 N -3.32 0.09 0.19 4.45 1.01 -0.96 -4.98 120.40 116.89 3dyu s VAL 283 Ca 0.58 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.85 3dyu s VAL 283 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3dyu s VAL 283 CO 0.52 -0.43 -0.13 0.54 0.00 0.00 0.00 175.10 175.61 3dyu s ASN 284 N -2.83 4.05 -0.29 3.32 2.20 -1.26 -0.28 114.94 119.85 3dyu s ASN 284 Ca 0.04 -0.67 -0.15 0.00 -0.94 0.00 0.00 52.86 51.15 3dyu s ASN 284 Cb 0.03 -0.60 0.10 0.00 -2.00 0.00 0.00 41.25 38.77 3dyu s ASN 284 CO -0.11 0.10 0.72 -1.00 -2.94 0.00 0.00 177.10 173.87 3dyu s HIS 285 N -1.76 -1.06 0.60 1.54 3.76 0.09 -4.91 115.29 113.55 3dyu s HIS 285 Ca 0.24 2.05 -0.08 0.00 -0.15 0.00 0.00 55.06 57.12 3dyu s HIS 285 Cb -0.08 0.63 -0.02 0.00 1.11 0.00 0.00 32.58 34.23 3dyu s HIS 285 CO 0.14 -0.53 0.96 -0.98 -0.85 0.00 0.00 174.74 173.48 3dyu s ARG 286 N 1.86 3.27 0.24 1.40 1.70 -1.26 0.02 118.95 126.18 3dyu s ARG 286 Ca -0.09 0.38 -0.05 0.00 -0.47 0.00 0.00 55.73 55.50 3dyu s ARG 286 Cb -0.06 -2.18 0.43 0.00 -0.57 0.00 0.00 34.95 32.56 3dyu s ARG 286 CO -0.19 -0.61 1.75 -0.92 -1.08 0.00 0.00 175.30 174.24 3dyu h TYR 287 N -0.23 0.56 -0.83 5.89 3.20 -1.98 -1.18 116.97 122.41 3dyu h TYR 287 Ca -0.45 0.03 0.24 0.00 3.14 0.00 0.00 58.73 61.69 3dyu h TYR 287 Cb 1.22 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 3dyu h TYR 287 CO 0.56 0.12 0.70 -0.22 -1.64 0.00 0.00 178.16 177.68 3dyu h LYS 288 N 0.50 0.00 0.03 1.82 3.64 -1.93 0.13 116.57 120.76 3dyu h LYS 288 Ca 0.40 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.57 3dyu h LYS 288 Cb 0.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 3dyu h LYS 288 CO -0.36 0.00 -0.97 0.45 -2.27 0.00 0.00 179.45 176.29 3dyu h HIS 289 N 0.00 0.21 -0.30 1.91 3.86 -1.58 -2.43 115.15 116.81 3dyu h HIS 289 Ca 0.39 -0.13 -0.14 0.00 -1.16 0.00 0.00 60.37 59.33 3dyu h HIS 289 Cb 1.79 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 30.24 3dyu h HIS 289 CO 0.00 1.02 -0.38 0.74 0.86 0.00 0.00 177.93 180.17 3dyu h PHE 290 N 0.06 0.96 -0.76 2.45 0.04 -0.80 0.11 116.94 119.00 3dyu h PHE 290 Ca -0.05 -0.31 0.04 0.00 2.80 0.00 0.00 57.97 60.46 3dyu h PHE 290 Cb 1.66 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 39.57 3dyu h PHE 290 CO 0.02 1.09 0.47 0.22 -0.60 0.00 0.00 178.31 179.52 3dyu h ASP 291 N 0.55 0.76 -0.22 2.17 -0.00 -1.39 0.61 116.42 118.91 3dyu h ASP 291 Ca 0.04 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.07 3dyu h ASP 291 Cb 0.97 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 40.13 3dyu h ASP 291 CO 0.09 0.52 0.13 -0.25 -0.00 0.00 0.00 179.24 179.72 3dyu h TRP 292 N 0.91 0.29 -0.74 0.28 7.01 -1.14 -0.77 115.95 121.79 3dyu h TRP 292 Ca 0.31 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.34 3dyu h TRP 292 Cb 0.06 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 3dyu h TRP 292 CO -0.04 0.24 0.47 1.25 -2.79 0.00 0.00 178.44 177.56 3dyu h LEU 293 N 0.26 0.77 0.42 0.65 5.85 0.39 -2.34 115.31 121.30 3dyu h LEU 293 Ca 0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dyu h LEU 293 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3dyu h LEU 293 CO -0.01 0.53 -0.34 0.22 -0.34 0.00 0.00 178.44 178.49 3dyu h TYR 294 N 0.91 -0.91 -0.96 1.25 3.20 0.74 -1.44 116.97 119.75 3dyu h TYR 294 Ca 0.30 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.29 3dyu h TYR 294 Cb 0.02 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 38.55 3dyu h TYR 294 CO -0.04 -0.49 0.59 0.93 -1.64 0.00 0.00 178.16 177.51 3dyu h GLU 295 N -0.76 0.91 0.40 1.82 5.08 -1.00 0.75 114.58 121.79 3dyu h GLU 295 Ca -0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3dyu h GLU 295 Cb 0.66 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3dyu h GLU 295 CO -0.01 0.60 -0.19 0.00 -1.00 0.00 0.00 179.01 178.41 3dyu h ARG 296 N 0.93 -0.52 -0.85 2.33 2.47 -1.13 0.17 114.38 117.79 3dyu h ARG 296 Ca 0.48 0.04 0.08 0.00 -1.26 0.00 0.00 59.98 59.31 3dyu h ARG 296 Cb 0.48 0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 3dyu h ARG 296 CO -0.27 -0.29 0.56 -0.07 0.56 0.00 0.00 179.97 180.45 3dyu h LEU 297 N -0.63 0.80 0.00 3.04 3.38 -0.67 0.33 115.31 121.57 3dyu h LEU 297 Ca -0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dyu h LEU 297 Cb 0.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dyu h LEU 297 CO 0.09 0.50 -0.00 0.25 0.09 0.00 0.00 178.44 179.37 3dyu h LEU 298 N 0.90 -0.00 -0.68 1.67 5.85 -0.62 -1.59 115.31 120.84 3dyu h LEU 298 Ca 0.38 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3dyu h LEU 298 Cb 0.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3dyu h LEU 298 CO -0.15 0.30 0.28 0.58 -0.34 0.00 0.00 178.44 179.11 3dyu h VAL 299 N -0.30 1.24 0.19 1.05 2.07 0.06 0.22 116.25 120.78 3dyu h VAL 299 Ca -0.00 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3dyu h VAL 299 Cb 0.30 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3dyu h VAL 299 CO 0.00 0.29 -0.09 0.50 0.02 0.00 0.00 177.57 178.29 3dyu h LYS 300 N 0.95 -0.25 -0.00 1.57 3.64 -0.34 -2.17 116.57 119.97 3dyu h LYS 300 Ca 0.23 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3dyu h LYS 300 Cb 0.19 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3dyu h LYS 300 CO -0.02 0.16 -0.47 1.19 -2.27 0.00 0.00 179.45 178.04 3dyu n PHE 301 N -4.97 0.00 -0.26 1.91 3.01 -0.60 -3.38 117.46 113.17 3dyu n PHE 301 Ca -0.08 0.00 0.30 0.00 1.01 0.00 0.00 57.45 58.68 3dyu n PHE 301 Cb 0.26 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.19 3dyu n PHE 301 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dyu n GLY 302 N 1.20 -0.76 0.38 1.37 0.00 0.77 0.41 105.19 108.56 3dyu n GLY 302 Ca 0.04 0.38 0.11 0.00 0.00 0.00 0.00 46.02 46.55 3dyu n GLY 302 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dyu n SER 303 N -3.26 1.16 0.00 1.61 7.64 -1.26 -4.38 113.62 115.12 3dyu n SER 303 Ca 0.25 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.53 3dyu n SER 303 Cb 1.55 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.68 3dyu n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dyu n ALA 304 N -0.03 1.07 -3.59 -0.43 0.00 0.16 -4.92 120.51 112.78 3dyu n ALA 304 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 3dyu n ALA 304 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.54 3dyu n ALA 304 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dyu s ILE 305 N -1.00 1.86 0.39 0.00 1.01 -0.56 -4.67 121.20 118.24 3dyu s ILE 305 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 3dyu s ILE 305 Cb 0.00 -1.66 -0.10 0.00 0.01 0.00 0.00 42.46 40.72 3dyu s ILE 305 CO 0.00 0.51 1.41 -2.84 0.00 0.00 0.00 174.94 174.02 3dyu s PRO 306 N 0.79 4.02 -0.23 2.79 0.02 -1.26 -4.36 135.00 136.76 3dyu s PRO 306 Ca -0.09 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 3dyu s PRO 306 Cb -0.16 -2.87 0.01 0.00 0.02 0.00 0.00 34.50 31.50 3dyu s PRO 306 CO 0.00 -0.54 -0.06 0.42 -0.33 0.00 0.00 177.00 176.48 3dyu s ILE 307 N -1.17 3.09 0.20 2.83 -1.09 -1.26 -5.07 121.20 118.74 3dyu s ILE 307 Ca 0.55 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 3dyu s ILE 307 Cb -0.43 -2.45 -0.16 0.00 -1.58 0.00 0.00 42.46 37.83 3dyu s ILE 307 CO 0.57 0.35 0.87 -2.65 -1.23 0.00 0.00 174.94 172.86 3dyu n PRO 308 N 4.74 0.70 -2.53 2.79 -0.01 -1.26 -4.90 135.00 134.53 3dyu n PRO 308 Ca -0.18 0.25 -0.38 0.00 -0.01 0.00 0.00 63.50 63.18 3dyu n PRO 308 Cb 0.49 -1.52 -0.04 0.00 -0.01 0.00 0.00 33.50 32.42 3dyu n PRO 308 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 3dyu s SER 309 N -0.54 6.93 0.05 2.55 0.01 -1.26 -5.03 113.70 116.41 3dyu s SER 309 Ca 0.67 2.11 -0.12 0.00 1.31 0.00 0.00 55.95 59.91 3dyu s SER 309 Cb -0.87 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 62.70 3dyu s SER 309 CO 0.56 -0.37 0.41 -0.22 0.41 0.00 0.00 173.24 174.03 3dyu s LEU 310 N -2.24 4.40 0.71 2.44 2.96 -1.26 -5.02 118.68 120.67 3dyu s LEU 310 Ca 0.53 0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 55.16 3dyu s LEU 310 Cb -0.25 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 3dyu s LEU 310 CO 0.32 0.23 0.89 -0.81 -1.32 0.00 0.00 176.35 175.66 3dyu n PRO 311 N 1.27 0.50 -0.59 0.98 -0.04 -1.26 -4.97 135.00 130.88 3dyu n PRO 311 Ca -0.10 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 3dyu n PRO 311 Cb 0.52 -2.15 0.17 0.00 -0.04 0.00 0.00 33.50 32.01 3dyu n PRO 311 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dyu n ASP 312 N -1.37 -2.74 -4.07 3.54 9.92 -1.26 -4.94 116.55 115.64 3dyu n ASP 312 Ca 0.13 -0.27 -0.35 0.00 -0.53 0.00 0.00 54.79 53.77 3dyu n ASP 312 Cb 0.49 -0.88 -0.07 0.00 -0.64 0.00 0.00 41.12 40.02 3dyu n ASP 312 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3dyu s LYS 313 N -3.52 3.13 0.50 -1.24 1.02 -1.26 -5.07 119.74 113.29 3dyu s LYS 313 Ca 0.49 -3.29 -0.06 0.00 0.02 0.00 0.00 55.97 53.13 3dyu s LYS 313 Cb -0.09 -3.86 0.09 0.00 -0.52 0.00 0.00 37.83 33.46 3dyu s LYS 313 CO 0.53 -1.27 0.21 1.04 -0.92 0.00 0.00 175.35 174.95 3dyu n GLN 314 N 2.26 -0.54 0.00 1.68 6.02 -1.26 -4.86 117.38 120.68 3dyu n GLN 314 Ca 0.21 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3dyu n GLN 314 Cb 0.37 -0.74 0.00 0.00 1.02 0.00 0.00 30.24 30.88 3dyu n GLN 314 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dyu n VAL 315 N -3.43 0.00 -4.01 5.09 0.31 -1.26 -4.59 118.33 110.44 3dyu n VAL 315 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.05 3dyu n VAL 315 Cb 0.15 -0.40 0.01 0.00 -0.91 0.00 0.00 33.84 32.68 3dyu n VAL 315 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3dyu n THR 316 N 1.02 -1.92 -2.34 2.52 -1.04 -1.26 -4.88 114.28 106.38 3dyu n THR 316 Ca 0.00 -0.07 -0.31 0.00 -2.04 0.00 0.00 64.05 61.63 3dyu n THR 316 Cb 0.00 -2.50 0.01 0.00 -1.82 0.00 0.00 70.33 66.02 3dyu n THR 316 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dyu n GLY 317 N -1.61 5.85 0.16 3.41 0.00 -1.26 -4.89 105.19 106.85 3dyu n GLY 317 Ca 0.01 -2.68 0.06 0.00 0.00 0.00 0.00 46.02 43.41 3dyu n GLY 317 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dyu n ARG 318 N -0.48 0.08 -0.96 1.61 0.63 -1.26 -4.16 116.66 112.12 3dyu n ARG 318 Ca 0.43 0.56 0.05 0.00 -0.92 0.00 0.00 57.85 57.97 3dyu n ARG 318 Cb 0.51 -2.11 0.10 0.00 0.45 0.00 0.00 32.46 31.41 3dyu n ARG 318 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3dyu n PHE 319 N -2.02 0.00 -4.53 -0.14 0.99 -1.26 -4.91 117.46 105.59 3dyu n PHE 319 Ca -0.01 -0.90 -0.27 0.00 -0.00 0.00 0.00 57.45 56.28 3dyu n PHE 319 Cb 0.36 -0.18 -0.08 0.00 -1.00 0.00 0.00 39.48 38.58 3dyu n PHE 319 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3dyu s GLU 320 N -1.50 1.99 0.00 -1.08 2.12 -1.26 -5.04 118.70 113.93 3dyu s GLU 320 Ca 0.33 -2.23 0.00 0.00 0.36 0.00 0.00 54.97 53.43 3dyu s GLU 320 Cb 0.34 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 34.14 3dyu s GLU 320 CO -0.10 -0.53 0.71 0.39 -0.54 0.00 0.00 175.26 175.19 3dyu n GLU 321 N -0.96 0.00 -0.29 4.30 1.02 -1.26 -2.55 120.64 120.90 3dyu n GLU 321 Ca -0.07 0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 3dyu n GLU 321 Cb 0.65 -1.14 -0.09 0.00 -0.02 0.00 0.00 31.44 30.84 3dyu n GLU 321 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3dyu h GLU 322 N 0.00 -0.10 -0.06 3.49 4.11 -1.99 -1.76 114.58 118.27 3dyu h GLU 322 Ca 0.00 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.46 3dyu h GLU 322 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 3dyu h GLU 322 CO 0.00 -0.06 -0.52 0.35 0.07 0.00 0.00 179.01 178.85 3dyu h PHE 323 N -0.10 -1.53 -0.34 2.06 3.57 -1.85 -1.83 116.94 116.92 3dyu h PHE 323 Ca 0.12 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3dyu h PHE 323 Cb 0.40 0.67 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 3dyu h PHE 323 CO -0.93 -0.54 0.23 0.82 -2.23 0.00 0.00 178.31 175.66 3dyu h ILE 324 N -0.61 1.09 0.58 1.41 2.04 -1.40 -1.44 117.51 119.18 3dyu h ILE 324 Ca 0.02 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3dyu h ILE 324 Cb 0.67 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3dyu h ILE 324 CO -0.38 0.09 -0.28 0.50 0.00 0.00 0.00 178.15 178.08 3dyu h LYS 325 N 0.47 -0.75 -0.82 2.37 3.64 -0.68 0.39 116.57 121.19 3dyu h LYS 325 Ca 0.13 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3dyu h LYS 325 Cb -0.05 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3dyu h LYS 325 CO -0.03 -0.50 0.54 1.98 -2.27 0.00 0.00 179.45 179.17 3dyu h MET 326 N -0.86 1.02 -0.09 1.90 4.05 -1.31 0.13 114.93 119.76 3dyu h MET 326 Ca -0.08 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 3dyu h MET 326 Cb 0.60 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 3dyu h MET 326 CO 0.13 0.67 0.03 -0.09 0.23 0.00 0.00 176.91 177.88 3dyu h ARG 327 N 1.05 0.15 0.00 0.39 2.43 -1.23 -0.38 114.38 116.78 3dyu h ARG 327 Ca 0.32 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3dyu h ARG 327 Cb -0.03 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3dyu h ARG 327 CO -0.08 0.31 -0.15 1.98 -1.51 0.00 0.00 179.97 180.52 3dyu h MET 328 N -0.04 0.00 -0.17 0.20 4.05 0.43 0.20 114.93 119.59 3dyu h MET 328 Ca 0.03 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 3dyu h MET 328 Cb 0.22 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3dyu h MET 328 CO -0.00 0.15 -0.08 1.49 0.23 0.00 0.00 176.91 178.69 3dyu h GLU 329 N 0.00 0.36 -0.04 0.39 4.81 -0.42 -0.85 114.58 118.82 3dyu h GLU 329 Ca -0.00 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 3dyu h GLU 329 Cb 0.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3dyu h GLU 329 CO 0.02 0.67 -0.35 0.00 -0.73 0.00 0.00 179.01 178.62 3dyu h ARG 330 N 0.04 0.08 -0.11 1.92 3.08 -0.26 -2.35 114.38 116.78 3dyu h ARG 330 Ca 0.04 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 3dyu h ARG 330 Cb 0.56 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3dyu h ARG 330 CO 0.03 0.42 -0.85 -0.07 -1.07 0.00 0.00 179.97 178.43 3dyu h LEU 331 N 0.07 0.91 0.30 3.04 3.38 -0.90 -1.97 115.31 120.14 3dyu h LEU 331 Ca 0.01 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 3dyu h LEU 331 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dyu h LEU 331 CO 0.05 1.43 -0.24 -0.61 0.09 0.00 0.00 178.44 179.15 3dyu h GLN 332 N 0.49 -0.53 -0.52 1.13 5.75 -0.93 0.73 115.11 121.23 3dyu h GLN 332 Ca -0.07 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 3dyu h GLN 332 Cb 1.48 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 30.12 3dyu h GLN 332 CO 0.17 -0.35 0.34 0.00 -2.65 0.00 0.00 178.83 176.34 3dyu h ALA 333 N 0.08 1.69 -0.22 3.38 0.00 -1.47 -1.65 119.26 121.07 3dyu h ALA 333 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3dyu h ALA 333 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dyu h ALA 333 CO -0.02 0.27 0.01 2.35 0.00 0.00 0.00 179.25 181.86 3dyu h TRP 334 N 0.65 0.42 -0.67 0.00 7.01 -0.80 -2.36 115.95 120.20 3dyu h TRP 334 Ca 0.20 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3dyu h TRP 334 Cb 0.00 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 26.92 3dyu h TRP 334 CO -0.00 0.56 0.34 0.52 -2.79 0.00 0.00 178.44 177.08 3dyu h MET 335 N 0.16 0.95 -0.23 2.65 2.86 -0.36 -2.63 114.93 118.33 3dyu h MET 335 Ca 0.06 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 3dyu h MET 335 Cb 0.39 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3dyu h MET 335 CO 0.01 0.74 -0.09 1.15 1.06 0.00 0.00 176.91 179.77 3dyu h THR 336 N 0.92 1.19 -0.18 2.22 2.02 -1.28 -0.13 112.91 117.67 3dyu h THR 336 Ca 0.23 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 3dyu h THR 336 Cb 0.08 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3dyu h THR 336 CO -0.03 0.27 0.10 0.03 0.37 0.00 0.00 175.52 176.26 3dyu h ARG 337 N 0.35 0.26 -0.31 6.66 2.47 -1.05 -0.77 114.38 121.98 3dyu h ARG 337 Ca 0.07 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 3dyu h ARG 337 Cb 0.38 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 3dyu h ARG 337 CO 0.02 0.25 0.05 0.52 0.56 0.00 0.00 179.97 181.37 3dyu h MET 338 N 0.20 0.52 -0.82 0.04 2.86 -1.24 -2.54 114.93 113.94 3dyu h MET 338 Ca 0.06 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3dyu h MET 338 Cb 0.07 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 3dyu h MET 338 CO -0.01 0.61 0.54 0.00 1.06 0.00 0.00 176.91 179.11 3dyu n ARG 340 N -4.43 0.01 -2.95 0.00 5.12 -0.30 -4.69 116.66 109.42 3dyu n ARG 340 Ca 0.10 0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.76 3dyu n ARG 340 Cb 0.07 -1.51 -0.05 0.00 -1.16 0.00 0.00 32.46 29.80 3dyu n ARG 340 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3dyu s HIS 341 N -3.01 3.20 0.48 -1.55 2.46 -0.13 -4.93 115.29 111.82 3dyu s HIS 341 Ca 0.10 0.82 0.26 0.00 0.47 0.00 0.00 55.06 56.71 3dyu s HIS 341 Cb 0.13 -3.21 1.32 0.00 -0.13 0.00 0.00 32.58 30.69 3dyu s HIS 341 CO 0.37 -0.56 1.84 -1.00 -2.47 0.00 0.00 174.74 172.93 3dyu h PRO 342 N 8.11 0.17 0.05 2.88 0.13 -1.85 0.31 132.00 141.80 3dyu h PRO 342 Ca -0.24 -0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.52 3dyu h PRO 342 Cb 1.10 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 3dyu h PRO 342 CO 0.88 0.11 -2.04 0.28 -0.23 0.00 0.00 178.00 177.01 3dyu n VAL 343 N -4.38 1.62 0.03 1.56 0.31 -1.26 -4.26 118.33 111.94 3dyu n VAL 343 Ca 0.21 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 3dyu n VAL 343 Cb 0.93 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 32.02 3dyu n VAL 343 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3dyu h ILE 344 N -0.34 1.18 -1.05 2.52 2.04 -1.80 -3.25 117.51 116.80 3dyu h ILE 344 Ca -0.49 -1.07 0.28 0.00 1.00 0.00 0.00 64.86 64.58 3dyu h ILE 344 Cb 1.78 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 39.64 3dyu h ILE 344 CO -0.10 0.26 0.70 0.77 0.00 0.00 0.00 178.15 179.78 3dyu h SER 345 N -0.61 0.30 -0.89 1.72 4.64 -0.87 -1.53 113.55 116.31 3dyu h SER 345 Ca -0.01 0.06 -0.61 0.00 -0.47 0.00 0.00 61.79 60.76 3dyu h SER 345 Cb 0.50 0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 62.28 3dyu h SER 345 CO 0.02 0.06 0.32 -1.84 -0.87 0.00 0.00 176.83 174.51 3dyu n GLU 346 N -4.49 2.90 -3.66 4.77 0.28 -1.23 -4.53 120.64 114.68 3dyu n GLU 346 Ca 0.24 -3.53 -0.20 0.00 -0.16 0.00 0.00 57.16 53.51 3dyu n GLU 346 Cb 0.96 -2.26 -0.01 0.00 1.43 0.00 0.00 31.44 31.56 3dyu n GLU 346 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3dyu s SER 347 N -2.37 5.94 -0.01 -1.84 1.04 -0.58 -5.01 113.70 110.87 3dyu s SER 347 Ca 0.59 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.60 3dyu s SER 347 Cb 0.47 -1.35 -0.18 0.00 0.10 0.00 0.00 66.02 65.06 3dyu s SER 347 CO 0.01 -0.32 1.24 -0.33 0.98 0.00 0.00 173.24 174.82 3dyu h GLU 348 N 1.04 -0.14 -0.19 4.02 5.08 -1.93 -2.24 114.58 120.22 3dyu h GLU 348 Ca -0.47 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 3dyu h GLU 348 Cb 1.25 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 3dyu h GLU 348 CO 0.56 0.26 -0.10 -0.24 -1.00 0.00 0.00 179.01 178.49 3dyu h VAL 349 N -0.58 0.69 -0.20 3.13 3.04 -1.96 0.18 116.25 120.55 3dyu h VAL 349 Ca -0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 3dyu h VAL 349 Cb 0.46 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 3dyu h VAL 349 CO 0.02 0.00 0.08 0.15 -1.01 0.00 0.00 177.57 176.81 3dyu h PHE 350 N -0.08 0.30 0.57 3.17 3.57 -1.85 -1.26 116.94 121.35 3dyu h PHE 350 Ca 0.10 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3dyu h PHE 350 Cb 0.24 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3dyu h PHE 350 CO -0.25 0.34 -0.39 0.37 -2.23 0.00 0.00 178.31 176.15 3dyu h GLN 351 N 0.17 -0.89 -0.09 1.11 4.15 -1.11 -2.26 115.11 116.19 3dyu h GLN 351 Ca 0.07 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.57 3dyu h GLN 351 Cb 0.17 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3dyu h GLN 351 CO -0.01 -0.59 0.09 1.96 -1.93 0.00 0.00 178.83 178.35 3dyu h GLN 352 N -0.92 0.00 -0.55 1.69 4.20 -0.65 0.17 115.11 119.05 3dyu h GLN 352 Ca -0.07 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.67 3dyu h GLN 352 Cb 0.76 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 3dyu h GLN 352 CO 0.04 0.00 0.37 0.35 -0.67 0.00 0.00 178.83 178.92 3dyu h PHE 353 N 0.00 0.63 0.00 2.96 3.57 -0.61 -3.34 116.94 120.14 3dyu h PHE 353 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3dyu h PHE 353 Cb 0.22 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3dyu h PHE 353 CO 0.00 0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.74 3dyu n LEU 354 N -4.47 2.14 -4.55 0.59 4.77 0.54 -4.79 117.00 111.23 3dyu n LEU 354 Ca 0.06 0.03 -0.36 0.00 -0.03 0.00 0.00 56.01 55.71 3dyu n LEU 354 Cb 0.12 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3dyu n LEU 354 CO 0.35 -0.04 1.43 0.54 -1.33 0.00 0.00 177.39 178.34 3dyu s ASN 355 N -1.19 5.57 -0.14 -1.43 2.20 -0.92 -4.83 114.94 114.19 3dyu s ASN 355 Ca 0.00 -0.34 -0.11 0.00 -0.94 0.00 0.00 52.86 51.47 3dyu s ASN 355 Cb 0.00 -2.55 0.04 0.00 -2.00 0.00 0.00 41.25 36.74 3dyu s ASN 355 CO 0.00 -2.26 0.35 0.72 -2.94 0.00 0.00 177.10 172.97 3dyu s PHE 356 N 8.17 -0.42 -0.16 1.54 -0.12 -1.26 -4.70 117.98 121.03 3dyu s PHE 356 Ca 0.59 0.99 -0.16 0.00 -0.05 0.00 0.00 56.93 58.30 3dyu s PHE 356 Cb -0.08 0.15 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 3dyu s PHE 356 CO 0.09 -0.22 -0.32 -2.13 -0.05 0.00 0.00 175.22 172.59 3dyu n ARG 357 N 3.28 0.49 -2.08 1.99 3.00 -1.26 -4.98 116.66 117.10 3dyu n ARG 357 Ca -0.16 0.20 -0.36 0.00 -0.00 0.00 0.00 57.85 57.53 3dyu n ARG 357 Cb 0.57 -1.36 0.02 0.00 0.00 0.00 0.00 32.46 31.69 3dyu n ARG 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3dyu s ASP 358 N -5.98 5.37 0.00 6.15 1.01 -1.26 -4.88 116.67 117.08 3dyu s ASP 358 Ca -0.27 2.35 0.21 0.00 0.71 0.00 0.00 52.55 55.55 3dyu s ASP 358 Cb 0.04 -2.60 0.97 0.00 1.01 0.00 0.00 42.92 42.34 3dyu s ASP 358 CO 0.40 -1.47 1.68 1.21 0.21 0.00 0.00 175.17 177.20 3dyu n GLU 359 N -1.43 0.12 -0.02 8.23 2.13 -1.26 -2.40 120.64 126.00 3dyu n GLU 359 Ca 0.13 0.12 0.01 0.00 0.66 0.00 0.00 57.16 58.08 3dyu n GLU 359 Cb 0.50 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.64 3dyu n GLU 359 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 3dyu n LYS 360 N -1.42 1.27 0.32 5.31 2.85 -1.26 -4.20 118.16 121.02 3dyu n LYS 360 Ca 0.07 -0.05 0.21 0.00 -1.05 0.00 0.00 58.31 57.49 3dyu n LYS 360 Cb 0.22 -1.20 1.03 0.00 -0.65 0.00 0.00 35.03 34.42 3dyu n LYS 360 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3dyu h GLU 361 N 0.00 0.00 0.00 -1.58 4.81 -1.83 -2.19 114.58 113.78 3dyu h GLU 361 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3dyu h GLU 361 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 3dyu h GLU 361 CO 0.00 0.00 -0.04 2.35 -0.73 0.00 0.00 179.01 180.59 3dyu h TRP 362 N 0.00 0.00 -0.95 0.92 2.91 -1.74 -3.17 115.95 113.91 3dyu h TRP 362 Ca 0.00 0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.22 3dyu h TRP 362 Cb 0.19 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 28.76 3dyu h TRP 362 CO 0.00 0.65 0.61 0.87 -1.03 0.00 0.00 178.44 179.54 3dyu h LYS 363 N -1.00 0.52 -0.16 2.65 1.79 -1.61 0.14 116.57 118.90 3dyu h LYS 363 Ca -0.01 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3dyu h LYS 363 Cb 0.65 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 3dyu h LYS 363 CO -0.01 0.34 0.08 1.15 -1.08 0.00 0.00 179.45 179.94 3dyu h THR 364 N 0.54 1.11 0.01 -0.16 2.02 -1.52 -1.01 112.91 113.89 3dyu h THR 364 Ca 0.51 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 3dyu h THR 364 Cb 1.09 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3dyu h THR 364 CO -0.25 0.10 -0.00 1.23 0.37 0.00 0.00 175.52 176.97 3dyu h GLY 365 N 0.15 -0.01 0.62 2.16 0.00 -0.86 0.15 103.07 105.28 3dyu h GLY 365 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.57 3dyu h GLY 365 CO -0.01 -0.00 0.51 1.70 0.00 0.00 0.00 176.54 178.74 3dyu h LYS 366 N -0.22 0.22 -0.00 4.80 3.64 -0.79 0.36 116.57 124.59 3dyu h LYS 366 Ca -0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3dyu h LYS 366 Cb 0.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3dyu h LYS 366 CO 0.00 0.15 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.16 3dyu h ARG 367 N 0.23 0.06 -0.93 1.90 2.43 -0.59 -2.82 114.38 114.65 3dyu h ARG 367 Ca 0.36 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.53 3dyu h ARG 367 Cb 1.09 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.59 3dyu h ARG 367 CO -0.08 0.84 0.59 -0.22 -1.51 0.00 0.00 179.97 179.59 3dyu h LYS 368 N -0.70 1.05 -0.05 0.20 3.64 0.58 -2.36 116.57 118.93 3dyu h LYS 368 Ca -0.01 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3dyu h LYS 368 Cb 0.87 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3dyu h LYS 368 CO 0.02 0.70 -0.08 0.00 -2.27 0.00 0.00 179.45 177.81 3dyu h ALA 369 N 1.42 -0.04 0.00 5.00 0.00 -0.39 -2.75 119.26 122.51 3dyu h ALA 369 Ca 0.40 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3dyu h ALA 369 Cb 0.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dyu h ALA 369 CO -0.17 -0.56 0.00 0.39 0.00 0.00 0.00 179.25 178.92 3dyu n GLU 370 N -5.21 0.07 0.00 0.00 1.02 -0.90 -2.17 120.64 113.45 3dyu n GLU 370 Ca -0.05 0.43 0.08 0.00 -0.02 0.00 0.00 57.16 57.60 3dyu n GLU 370 Cb 0.13 -1.67 0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3dyu n GLU 370 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dyu n ARG 371 N -1.80 1.19 -2.05 3.49 3.00 -1.05 -4.94 116.66 114.50 3dyu n ARG 371 Ca 0.01 -1.43 -0.42 0.00 -0.01 0.00 0.00 57.85 56.00 3dyu n ARG 371 Cb 0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 32.46 31.24 3dyu n ARG 371 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dyu s ASP 372 N -1.32 5.86 0.00 0.55 3.68 -0.92 -4.83 116.67 119.69 3dyu s ASP 372 Ca 0.18 1.11 0.28 0.00 2.13 0.00 0.00 52.55 56.25 3dyu s ASP 372 Cb 0.13 -2.53 1.08 0.00 -1.45 0.00 0.00 42.92 40.16 3dyu s ASP 372 CO 0.20 -1.77 1.77 -0.62 0.13 0.00 0.00 175.17 174.88 3dyu n GLU 373 N 8.49 0.85 -1.66 4.34 1.02 -1.26 -4.36 120.64 128.05 3dyu n GLU 373 Ca 0.22 -0.38 -0.40 0.00 -0.02 0.00 0.00 57.16 56.57 3dyu n GLU 373 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 3dyu n GLU 373 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dyu n LEU 374 N -0.74 7.85 0.00 -4.62 4.77 -1.26 -4.83 117.00 118.16 3dyu n LEU 374 Ca 0.15 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 3dyu n LEU 374 Cb 0.30 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 3dyu n LEU 374 CO 0.23 1.70 0.00 0.00 -1.33 0.00 0.00 177.39 178.00 3dyu n ALA 375 N 4.09 0.00 -0.52 -1.18 0.00 -1.26 -4.32 120.51 117.32 3dyu n ALA 375 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.08 3dyu n ALA 375 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3dyu n ALA 375 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyu n GLY 376 N 2.32 2.44 0.27 0.00 0.00 -0.82 -0.60 105.19 108.80 3dyu n GLY 376 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.79 3dyu n GLY 376 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dyu h VAL 377 N 0.00 1.17 -0.11 1.61 2.07 -1.92 -2.90 116.25 116.18 3dyu h VAL 377 Ca 0.00 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3dyu h VAL 377 Cb 0.00 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3dyu h VAL 377 CO 0.00 0.23 0.30 0.24 0.02 0.00 0.00 177.57 178.35 3dyu h MET 378 N 0.43 0.00 -0.51 1.57 2.07 -1.20 -2.10 114.93 115.19 3dyu h MET 378 Ca 0.10 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 57.82 3dyu h MET 378 Cb 0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.97 3dyu h MET 378 CO 0.01 0.00 0.35 0.97 1.07 0.00 0.00 176.91 179.30 3dyu h ILE 379 N 0.00 0.90 0.00 -1.22 6.09 -1.35 0.90 117.51 122.83 3dyu h ILE 379 Ca 0.05 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 3dyu h ILE 379 Cb 0.65 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 3dyu h ILE 379 CO -0.00 0.06 -0.07 -0.26 -3.07 0.00 0.00 178.15 174.81 3dyu h PHE 380 N 0.31 0.00 0.00 2.19 -1.00 -1.63 -1.58 116.94 115.24 3dyu h PHE 380 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 3dyu h PHE 380 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 3dyu h PHE 380 CO -0.00 0.07 0.00 0.66 -1.61 0.00 0.00 178.31 177.43 3dyu h SER 381 N 0.00 0.00 -0.37 2.17 4.64 -1.01 -1.27 113.55 117.72 3dyu h SER 381 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyu h SER 381 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3dyu h SER 381 CO 0.01 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 3dyu n THR 382 N -2.95 0.47 -3.74 2.95 -2.24 -0.59 -4.93 114.28 103.25 3dyu n THR 382 Ca -0.02 -0.66 -0.37 0.00 -2.27 0.00 0.00 64.05 60.73 3dyu n THR 382 Cb 0.12 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 3dyu n THR 382 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3dyu s MET 383 N -1.53 3.71 -0.30 -0.78 1.00 -0.48 -3.09 119.30 117.84 3dyu s MET 383 Ca 0.37 0.02 0.01 0.00 0.00 0.00 0.00 55.69 56.10 3dyu s MET 383 Cb 0.21 -3.24 0.09 0.00 0.00 0.00 0.00 34.83 31.89 3dyu s MET 383 CO 0.30 0.66 0.04 -2.00 0.00 0.00 0.00 175.02 174.02 3dyu s GLU 384 N -0.77 1.22 -0.28 2.03 -6.30 0.70 -4.99 118.70 110.31 3dyu s GLU 384 Ca 0.17 -1.30 -0.29 0.00 -2.50 0.00 0.00 54.97 51.05 3dyu s GLU 384 Cb -0.13 -2.56 -0.00 0.00 0.00 0.00 0.00 34.13 31.43 3dyu s GLU 384 CO 0.06 -0.85 1.31 -2.14 0.02 0.00 0.00 175.26 173.65 3dyu s PRO 385 N 1.32 3.95 -1.45 4.30 0.02 -1.26 -1.54 135.00 140.34 3dyu s PRO 385 Ca 0.06 1.32 -0.08 0.00 0.02 0.00 0.00 61.00 62.31 3dyu s PRO 385 Cb -0.18 -3.87 0.03 0.00 0.02 0.00 0.00 34.50 30.50 3dyu s PRO 385 CO -0.14 -1.07 2.58 0.39 -0.33 0.00 0.00 177.00 178.42 3dyu n GLU 386 N 7.24 4.06 -3.76 5.54 1.02 0.16 -4.80 120.64 130.11 3dyu n GLU 386 Ca 0.15 -2.90 -0.03 0.00 -0.02 0.00 0.00 57.16 54.36 3dyu n GLU 386 Cb 0.46 -2.76 -0.01 0.00 -0.02 0.00 0.00 31.44 29.11 3dyu n GLU 386 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dyu s ALA 387 N 0.57 -1.71 1.00 0.62 0.00 -1.26 -4.44 121.76 116.54 3dyu s ALA 387 Ca 0.59 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.67 3dyu s ALA 387 Cb 0.17 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.92 3dyu s ALA 387 CO -0.07 -1.05 0.00 -0.35 0.00 0.00 0.00 175.76 174.29 3dyu n PRO 388 N -0.50 -0.85 -3.44 0.00 -0.04 -1.26 -5.05 135.00 123.85 3dyu n PRO 388 Ca -0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.10 3dyu n PRO 388 Cb 0.61 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.03 3dyu n PRO 388 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dyu s ASP 389 N -1.46 6.52 -0.11 3.54 -0.00 -1.26 -5.06 116.67 118.84 3dyu s ASP 389 Ca 0.00 0.75 0.03 0.00 -0.00 0.00 0.00 52.55 53.33 3dyu s ASP 389 Cb 0.00 -2.16 -0.00 0.00 -0.00 0.00 0.00 42.92 40.76 3dyu s ASP 389 CO 0.00 -0.10 -0.22 -0.76 -0.00 0.00 0.00 175.17 174.09 3dyu s LEU 390 N -3.11 2.21 1.00 1.23 1.43 -1.26 -5.13 118.68 115.05 3dyu s LEU 390 Ca 0.44 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 3dyu s LEU 390 Cb -0.11 -1.45 -0.16 0.00 0.03 0.00 0.00 46.19 44.50 3dyu s LEU 390 CO 0.26 0.16 -1.03 -0.90 0.23 0.00 0.00 176.35 175.07 3dyu n ASP 391 N 3.54 -4.68 -0.31 2.29 5.68 -1.26 -4.63 116.55 117.17 3dyu n ASP 391 Ca -0.19 0.11 0.16 0.00 -0.50 0.00 0.00 54.79 54.37 3dyu n ASP 391 Cb 0.53 -0.68 0.34 0.00 -1.14 0.00 0.00 41.12 40.16 3dyu n ASP 391 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dyu h LEU 392 N -1.05 0.06 0.28 -2.12 5.85 -1.95 -2.67 115.31 113.70 3dyu h LEU 392 Ca -0.42 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3dyu h LEU 392 Cb 1.34 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.60 3dyu h LEU 392 CO 0.23 -0.19 -0.48 0.58 -0.34 0.00 0.00 178.44 178.24 3dyu h VAL 393 N 0.19 0.00 -0.87 1.05 2.07 -1.97 -1.02 116.25 115.70 3dyu h VAL 393 Ca 0.61 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.35 3dyu h VAL 393 Cb 1.29 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 3dyu h VAL 393 CO -0.68 0.00 0.59 -0.08 0.02 0.00 0.00 177.57 177.42 3dyu h GLU 394 N -0.82 0.22 0.45 1.57 4.22 -1.82 -2.44 114.58 115.97 3dyu h GLU 394 Ca -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 3dyu h GLU 394 Cb 0.76 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3dyu h GLU 394 CO -0.17 0.15 -0.22 0.82 -2.18 0.00 0.00 179.01 177.41 3dyu h ILE 395 N 0.23 0.36 -0.92 2.32 2.04 -0.92 -2.85 117.51 117.77 3dyu h ILE 395 Ca 0.44 -0.53 0.20 0.00 1.00 0.00 0.00 64.86 65.96 3dyu h ILE 395 Cb 1.34 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 3dyu h ILE 395 CO -0.10 0.07 0.60 1.05 0.00 0.00 0.00 178.15 179.76 3dyu h GLU 396 N -0.99 0.47 -0.27 2.37 4.11 -0.78 -1.57 114.58 117.93 3dyu h GLU 396 Ca -0.06 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 59.28 3dyu h GLU 396 Cb 0.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3dyu h GLU 396 CO 0.10 0.31 -0.05 0.37 0.07 0.00 0.00 179.01 179.81 3dyu h GLN 397 N 0.49 0.51 0.00 1.06 4.15 -1.48 -1.20 115.11 118.64 3dyu h GLN 397 Ca 0.49 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 3dyu h GLN 397 Cb 1.10 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 3dyu h GLN 397 CO -0.21 0.71 -0.30 0.87 -1.93 0.00 0.00 178.83 177.97 3dyu h LYS 398 N 0.26 0.00 0.45 1.69 1.79 -1.08 -2.09 116.57 117.59 3dyu h LYS 398 Ca 0.07 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 3dyu h LYS 398 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3dyu h LYS 398 CO 0.02 0.30 -0.21 0.00 -1.08 0.00 0.00 179.45 178.48 3dyu h GLU 400 N -0.97 -0.06 -0.32 0.00 4.57 -1.09 -1.15 114.58 115.56 3dyu h GLU 400 Ca -0.06 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 3dyu h GLU 400 Cb 0.57 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.09 3dyu h GLU 400 CO 0.10 -0.04 -0.39 0.00 -1.18 0.00 0.00 179.01 177.50 3dyu h ALA 401 N 1.37 -0.41 -0.56 2.92 0.00 -1.36 0.93 119.26 122.15 3dyu h ALA 401 Ca 0.25 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3dyu h ALA 401 Cb 0.44 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 3dyu h ALA 401 CO -0.57 -0.84 0.32 0.28 0.00 0.00 0.00 179.25 178.44 3dyu h VAL 402 N -0.35 1.02 -0.24 0.00 2.07 -0.97 -0.82 116.25 116.96 3dyu h VAL 402 Ca 0.13 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3dyu h VAL 402 Cb 0.58 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3dyu h VAL 402 CO -0.51 0.11 0.16 1.23 0.02 0.00 0.00 177.57 178.59 3dyu h GLY 403 N 0.62 0.22 1.42 2.17 0.00 -0.02 -0.90 103.07 106.58 3dyu h GLY 403 Ca 0.23 -0.08 -0.27 0.00 0.00 0.00 0.00 47.33 47.21 3dyu h GLY 403 CO -0.12 0.07 -1.41 1.70 0.00 0.00 0.00 176.54 176.78 3dyu h LYS 404 N 0.20 0.12 0.29 4.80 3.64 0.03 -3.13 116.57 122.52 3dyu h LYS 404 Ca 0.10 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3dyu h LYS 404 Cb 0.16 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3dyu h LYS 404 CO -0.02 0.94 -0.14 0.35 -2.27 0.00 0.00 179.45 178.31 3dyu h PHE 405 N 0.03 -0.36 -0.76 1.91 3.57 -0.62 -2.48 116.94 118.23 3dyu h PHE 405 Ca -0.18 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.41 3dyu h PHE 405 Cb 1.94 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 40.72 3dyu h PHE 405 CO 0.03 -0.01 0.40 1.79 -2.23 0.00 0.00 178.31 178.28 3dyu h THR 406 N -0.90 0.85 -0.38 4.41 1.35 -1.35 0.18 112.91 117.07 3dyu h THR 406 Ca -0.04 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 3dyu h THR 406 Cb 0.51 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 3dyu h THR 406 CO 0.07 0.12 0.13 0.50 -0.25 0.00 0.00 175.52 176.08 3dyu h LYS 407 N 0.66 0.59 0.55 4.72 1.63 -1.63 0.55 116.57 123.64 3dyu h LYS 407 Ca 0.38 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 60.03 3dyu h LYS 407 Cb 0.40 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3dyu h LYS 407 CO -0.27 0.59 -0.31 0.00 -3.45 0.00 0.00 179.45 176.01 3dyu h ALA 408 N 0.97 -0.80 -0.21 5.00 0.00 -0.81 -1.36 119.26 122.05 3dyu h ALA 408 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3dyu h ALA 408 Cb 0.24 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dyu h ALA 408 CO -0.01 -0.96 0.07 1.98 0.00 0.00 0.00 179.25 180.34 3dyu h MET 409 N -0.80 0.29 0.37 0.00 1.85 -0.62 -0.46 114.93 115.57 3dyu h MET 409 Ca -0.07 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 58.97 3dyu h MET 409 Cb 0.63 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.61 3dyu h MET 409 CO 0.09 0.26 -0.18 0.22 -0.40 0.00 0.00 176.91 176.90 3dyu h ASP 410 N 0.30 -0.43 -0.92 1.39 1.82 -0.67 0.47 116.42 118.39 3dyu h ASP 410 Ca 0.08 -0.08 0.14 0.00 -0.39 0.00 0.00 57.03 56.78 3dyu h ASP 410 Cb 0.08 0.11 -0.09 0.00 0.68 0.00 0.00 39.33 40.11 3dyu h ASP 410 CO -0.01 -0.18 0.53 0.44 -1.61 0.00 0.00 179.24 178.41 3dyu h ASP 411 N -0.66 0.71 -0.45 2.28 3.45 -0.66 -1.29 116.42 119.80 3dyu h ASP 411 Ca -0.05 0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 3dyu h ASP 411 Cb 0.48 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 3dyu h ASP 411 CO 0.08 0.33 -0.07 1.23 -1.57 0.00 0.00 179.24 179.24 3dyu h GLY 412 N 0.78 0.91 2.00 2.75 0.00 -0.78 -3.03 103.07 105.70 3dyu h GLY 412 Ca 0.49 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 3dyu h GLY 412 CO -0.32 0.67 -0.46 -2.08 0.00 0.00 0.00 176.54 174.35 3dyu h VAL 413 N 0.68 1.04 0.00 4.60 2.07 -0.37 -2.80 116.25 121.48 3dyu h VAL 413 Ca 0.12 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 3dyu h VAL 413 Cb 0.60 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 3dyu h VAL 413 CO 0.04 0.45 -0.19 0.11 0.02 0.00 0.00 177.57 178.00 3dyu h LYS 414 N 0.00 0.00 0.00 1.57 1.57 -1.13 -1.43 116.57 117.15 3dyu h LYS 414 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3dyu h LYS 414 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 3dyu h LYS 414 CO 0.06 0.19 -0.13 1.49 -0.57 0.00 0.00 179.45 180.49 3dyu h GLU 415 N 0.00 0.00 -1.18 3.15 4.81 -1.48 -2.69 114.58 117.20 3dyu h GLU 415 Ca -0.00 0.00 0.35 0.00 -0.13 0.00 0.00 59.36 59.58 3dyu h GLU 415 Cb 0.45 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.72 3dyu h GLU 415 CO 0.02 0.71 0.76 1.25 -0.73 0.00 0.00 179.01 181.03 3dyu h LEU 416 N -1.00 0.33 -0.35 1.64 6.46 -1.34 0.58 115.31 121.64 3dyu h LEU 416 Ca -0.03 0.10 -0.17 0.00 -0.12 0.00 0.00 57.88 57.66 3dyu h LEU 416 Cb 0.75 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.74 3dyu h LEU 416 CO -0.02 -0.04 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.24 3dyu h LEU 417 N 0.23 1.00 -0.02 2.25 3.38 -1.31 -2.50 115.31 118.35 3dyu h LEU 417 Ca 0.70 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3dyu h LEU 417 Cb 2.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 3dyu h LEU 417 CO -0.34 1.30 -0.01 0.74 0.09 0.00 0.00 178.44 180.22 3dyu h THR 418 N 0.73 1.32 -0.70 0.22 2.02 0.49 -0.27 112.91 116.72 3dyu h THR 418 Ca 0.04 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 3dyu h THR 418 Cb 1.06 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 3dyu h THR 418 CO 0.11 0.26 0.23 -0.37 0.37 0.00 0.00 175.52 176.11 3dyu h VAL 419 N -0.36 1.25 0.01 3.16 -1.51 -1.40 0.88 116.25 118.28 3dyu h VAL 419 Ca 0.00 -0.86 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 3dyu h VAL 419 Cb 0.42 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 3dyu h VAL 419 CO 0.00 0.34 -0.00 1.23 -1.23 0.00 0.00 177.57 177.91 3dyu h GLY 420 N 1.09 -0.01 1.63 5.19 0.00 -1.42 0.64 103.07 110.19 3dyu h GLY 420 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3dyu h GLY 420 CO -0.01 -0.00 0.18 -1.61 0.00 0.00 0.00 176.54 175.10 3dyu h GLN 421 N -0.14 0.49 -0.29 4.80 5.75 -0.84 0.42 115.11 125.29 3dyu h GLN 421 Ca -0.00 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.28 3dyu h GLN 421 Cb 0.14 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 3dyu h GLN 421 CO 0.00 0.37 -0.50 1.49 -2.65 0.00 0.00 178.83 177.54 3dyu h GLU 422 N 0.49 0.82 -0.15 1.69 4.81 -0.24 -1.76 114.58 120.25 3dyu h GLU 422 Ca 0.13 -0.49 -0.18 0.00 -0.13 0.00 0.00 59.36 58.68 3dyu h GLU 422 Cb 0.04 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3dyu h GLU 422 CO -0.02 1.13 -0.61 1.25 -0.73 0.00 0.00 179.01 180.03 3dyu h HIS 423 N 0.64 0.90 0.19 0.92 2.76 0.90 -2.95 115.15 118.51 3dyu h HIS 423 Ca 0.03 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 3dyu h HIS 423 Cb 1.09 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.88 3dyu h HIS 423 CO 0.06 1.19 -0.40 2.35 -1.30 0.00 0.00 177.93 179.83 3dyu h TRP 424 N 0.36 -1.16 -0.67 5.26 2.91 -0.13 -1.28 115.95 121.24 3dyu h TRP 424 Ca -0.03 0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.20 3dyu h TRP 424 Cb 1.24 0.48 -0.03 0.00 -0.51 0.00 0.00 29.16 30.35 3dyu h TRP 424 CO 0.10 -0.48 0.68 -0.22 -1.03 0.00 0.00 178.44 177.49 3dyu h LYS 425 N -0.65 0.00 0.00 2.65 3.64 -1.37 0.16 116.57 121.01 3dyu h LYS 425 Ca -0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 3dyu h LYS 425 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3dyu h LYS 425 CO -0.17 0.00 -1.16 -0.09 -2.27 0.00 0.00 179.45 175.76 3dyu h ARG 426 N 0.00 0.00 0.00 1.90 2.43 -1.13 -3.22 114.38 114.37 3dyu h ARG 426 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3dyu h ARG 426 Cb 1.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 3dyu h ARG 426 CO -0.00 0.33 -0.58 0.00 -1.51 0.00 0.00 179.97 178.21 3dyu n THR 428 N -2.60 0.10 0.00 0.00 -2.24 -0.81 -3.44 114.28 105.29 3dyu n THR 428 Ca 0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3dyu n THR 428 Cb 0.51 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 3dyu n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyu n GLY 429 N 1.30 0.91 0.29 3.38 0.00 -1.21 -4.92 105.19 104.93 3dyu n GLY 429 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.14 3dyu n GLY 429 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dyu h PRO 430 N 0.00 0.55 -0.50 1.61 0.13 -1.81 -3.16 132.00 128.82 3dyu h PRO 430 Ca 0.00 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 3dyu h PRO 430 Cb 0.00 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.01 3dyu h PRO 430 CO 0.00 0.47 0.16 1.25 -0.23 0.00 0.00 178.00 179.65 3dyu h LEU 431 N 0.55 0.74 -0.35 1.56 5.85 -1.82 -2.70 115.31 119.13 3dyu h LEU 431 Ca 0.13 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 3dyu h LEU 431 Cb 0.14 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3dyu h LEU 431 CO -0.01 0.75 -0.05 -0.65 -0.34 0.00 0.00 178.44 178.14 3dyu h PRO 432 N 0.68 0.65 -0.93 5.25 0.11 -1.77 -2.82 132.00 133.17 3dyu h PRO 432 Ca 0.16 -0.23 0.22 0.00 0.11 0.00 0.00 66.00 66.26 3dyu h PRO 432 Cb 0.28 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.27 3dyu h PRO 432 CO -0.00 0.80 0.62 0.87 -0.21 0.00 0.00 178.00 180.08 3dyu h LYS 433 N 0.45 0.34 0.56 1.05 1.57 -1.50 0.40 116.57 119.45 3dyu h LYS 433 Ca 0.09 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3dyu h LYS 433 Cb 0.54 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.78 3dyu h LYS 433 CO 0.03 0.23 -0.27 1.49 -0.57 0.00 0.00 179.45 180.36 3dyu h GLU 434 N 0.36 -0.73 0.00 3.15 4.57 -1.22 0.30 114.58 121.01 3dyu h GLU 434 Ca 0.49 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 3dyu h GLU 434 Cb 1.31 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 3dyu h GLU 434 CO -0.18 -0.49 0.28 1.88 -1.18 0.00 0.00 179.01 179.33 3dyu h TYR 435 N -0.88 0.00 0.20 0.92 -1.99 -1.33 0.48 116.97 114.37 3dyu h TYR 435 Ca -0.08 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.37 3dyu h TYR 435 Cb 0.58 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.34 3dyu h TYR 435 CO 0.06 0.00 -1.27 0.37 -0.00 0.00 0.00 178.16 177.32 3dyu h GLN 436 N 0.00 0.43 -0.59 4.88 4.15 -0.33 -2.35 115.11 121.30 3dyu h GLN 436 Ca 0.00 -0.73 -0.09 0.00 0.77 0.00 0.00 58.65 58.59 3dyu h GLN 436 Cb 0.56 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.50 3dyu h GLN 436 CO 0.00 1.35 0.00 0.87 -1.93 0.00 0.00 178.83 179.12 3dyu h LYS 437 N -0.07 1.03 0.52 1.69 1.57 0.37 -2.03 116.57 119.67 3dyu h LYS 437 Ca -0.23 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 3dyu h LYS 437 Cb 1.96 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 34.18 3dyu h LYS 437 CO 0.21 1.01 -0.25 0.82 -0.57 0.00 0.00 179.45 180.67 3dyu h ILE 438 N 0.95 0.00 -1.14 1.86 2.04 -0.98 0.20 117.51 120.44 3dyu h ILE 438 Ca 0.17 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.30 3dyu h ILE 438 Cb 0.54 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 3dyu h ILE 438 CO 0.03 0.00 0.81 1.23 0.00 0.00 0.00 178.15 180.22 3dyu h GLY 439 N -0.77 0.13 0.97 5.37 0.00 -1.43 0.13 103.07 107.48 3dyu h GLY 439 Ca -0.07 -0.02 -0.31 0.00 0.00 0.00 0.00 47.33 46.92 3dyu h GLY 439 CO 0.12 -0.02 -1.46 0.50 0.00 0.00 0.00 176.54 175.68 3dyu h LYS 440 N 0.04 0.42 -0.60 4.80 1.79 -1.18 -2.88 116.57 118.97 3dyu h LYS 440 Ca 0.55 -0.72 0.07 0.00 -2.18 0.00 0.00 60.65 58.37 3dyu h LYS 440 Cb 2.12 0.27 -0.06 0.00 -1.58 0.00 0.00 32.23 32.98 3dyu h LYS 440 CO -0.04 1.35 0.27 0.00 -1.08 0.00 0.00 179.45 179.95 3dyu h ALA 441 N 0.10 0.78 0.37 3.86 0.00 0.19 0.61 119.26 125.18 3dyu h ALA 441 Ca -0.28 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3dyu h ALA 441 Cb 2.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3dyu h ALA 441 CO 0.20 -0.11 -0.18 -0.07 0.00 0.00 0.00 179.25 179.09 3dyu h LEU 442 N 0.50 -0.42 -1.90 0.00 3.38 -1.06 -2.54 115.31 113.27 3dyu h LEU 442 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.30 3dyu h LEU 442 Cb 0.27 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dyu h LEU 442 CO -0.23 -0.29 0.17 1.56 0.09 0.00 0.00 178.44 179.73 3dyu h GLN 443 N -0.52 0.12 -0.23 1.13 4.20 -1.11 -1.20 115.11 117.50 3dyu h GLN 443 Ca -0.05 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 3dyu h GLN 443 Cb 0.40 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3dyu h GLN 443 CO 0.08 0.08 -0.44 0.66 -0.67 0.00 0.00 178.83 178.54 3dyu h SER 444 N 0.13 0.78 -0.37 1.46 4.64 -0.75 -2.61 113.55 116.84 3dyu h SER 444 Ca 0.11 -0.54 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 3dyu h SER 444 Cb 0.26 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 3dyu h SER 444 CO -0.01 1.18 0.16 0.25 -0.87 0.00 0.00 176.83 177.54 3dyu h LEU 445 N 0.42 0.21 -0.92 5.97 5.85 -0.83 -0.20 115.31 125.81 3dyu h LEU 445 Ca 0.01 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 3dyu h LEU 445 Cb 1.05 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 3dyu h LEU 445 CO 0.10 0.16 0.58 0.00 -0.34 0.00 0.00 178.44 178.94 3dyu h ALA 446 N 1.21 1.26 -0.88 1.25 0.00 -1.33 0.73 119.26 121.50 3dyu h ALA 446 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3dyu h ALA 446 Cb 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3dyu h ALA 446 CO -0.13 0.36 0.58 1.15 0.00 0.00 0.00 179.25 181.21 3dyu h THR 447 N 1.07 1.14 -0.32 0.00 2.02 -0.72 -0.78 112.91 115.32 3dyu h THR 447 Ca 0.39 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 3dyu h THR 447 Cb 0.14 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3dyu h THR 447 CO -0.16 0.20 -0.27 0.58 0.37 0.00 0.00 175.52 176.24 3dyu h VAL 448 N 1.09 1.29 -0.47 3.16 2.07 0.71 -3.07 116.25 121.03 3dyu h VAL 448 Ca 0.35 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3dyu h VAL 448 Cb 0.04 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3dyu h VAL 448 CO -0.11 0.46 0.31 -0.26 0.02 0.00 0.00 177.57 177.99 3dyu h PHE 449 N 0.52 0.60 0.00 1.57 0.05 -0.52 -1.87 116.94 117.29 3dyu h PHE 449 Ca 0.06 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.86 3dyu h PHE 449 Cb 0.84 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.58 3dyu h PHE 449 CO 0.07 0.39 0.14 0.66 -0.18 0.00 0.00 178.31 179.39 3dyu h SER 450 N 0.64 0.00 0.29 2.17 4.64 -1.07 0.54 113.55 120.75 3dyu h SER 450 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dyu h SER 450 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3dyu h SER 450 CO -0.04 0.00 -0.52 -1.54 -0.87 0.00 0.00 176.83 173.87 3dyu n SER 451 N -2.78 0.89 -0.18 4.97 3.41 -0.71 -4.35 113.62 114.86 3dyu n SER 451 Ca -0.02 -0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 57.85 3dyu n SER 451 Cb 0.20 0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 3dyu n SER 451 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dyu h SER 452 N 0.58 -1.02 -0.51 4.04 4.64 0.18 -3.46 113.55 118.00 3dyu h SER 452 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3dyu h SER 452 Cb 0.53 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3dyu h SER 452 CO 0.00 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 3dyu n GLY 453 N -1.43 0.77 3.70 -0.77 0.00 -1.26 -5.04 105.19 101.16 3dyu n GLY 453 Ca 0.04 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 3dyu n GLY 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dyu s TYR 454 N -2.51 3.40 0.52 1.61 5.04 -1.26 -5.06 117.35 119.09 3dyu s TYR 454 Ca 0.00 0.48 -0.22 0.00 -2.44 0.00 0.00 57.07 54.89 3dyu s TYR 454 Cb 0.00 -2.34 -0.06 0.00 0.35 0.00 0.00 41.96 39.91 3dyu s TYR 454 CO 0.00 0.15 1.32 -0.65 -1.34 0.00 0.00 175.55 175.03 3dyu s GLN 455 N 0.78 3.31 0.00 4.97 -1.52 -1.26 -4.08 119.66 121.87 3dyu s GLN 455 Ca 0.14 2.14 0.00 0.00 -1.95 0.00 0.00 55.36 55.69 3dyu s GLN 455 Cb -0.13 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.34 3dyu s GLN 455 CO 0.04 -1.02 0.00 0.41 -0.25 0.00 0.00 175.29 174.47 3dyu n GLY 456 N 0.66 0.94 3.49 3.09 0.00 -1.26 -5.08 105.19 107.02 3dyu n GLY 456 Ca 0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 3dyu n GLY 456 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dyu s GLU 457 N -3.86 1.08 0.00 1.61 -1.05 -1.26 -5.03 118.70 110.19 3dyu s GLU 457 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 3dyu s GLU 457 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 3dyu s GLU 457 CO 0.00 -0.40 0.00 0.25 0.95 0.00 0.00 175.26 176.06 3dyu n THR 458 N 0.39 0.00 0.02 1.83 -2.24 -1.26 -5.00 114.28 108.02 3dyu n THR 458 Ca -0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 3dyu n THR 458 Cb 0.60 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.08 3dyu n THR 458 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3dyu h ASP 459 N 0.00 0.46 0.14 3.42 3.58 -2.00 -3.31 116.42 118.71 3dyu h ASP 459 Ca 0.00 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 3dyu h ASP 459 Cb 0.00 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3dyu h ASP 459 CO 0.00 0.64 -0.07 0.25 -2.88 0.00 0.00 179.24 177.18 3dyu h LEU 460 N 0.44 -0.15 -1.79 2.28 5.85 -1.94 -3.14 115.31 116.85 3dyu h LEU 460 Ca 0.08 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3dyu h LEU 460 Cb 0.52 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3dyu h LEU 460 CO 0.03 0.38 0.48 0.78 -0.34 0.00 0.00 178.44 179.77 3dyu h ASN 461 N -0.76 0.00 0.07 1.25 2.35 -1.92 0.22 115.58 116.80 3dyu h ASN 461 Ca -0.02 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 3dyu h ASN 461 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.92 3dyu h ASN 461 CO 0.03 0.00 -0.49 0.44 -1.65 0.00 0.00 177.43 175.76 3dyu h ASP 462 N 0.00 0.31 -0.63 5.81 3.32 -1.65 -2.65 116.42 120.93 3dyu h ASP 462 Ca 0.12 -0.92 0.05 0.00 0.02 0.00 0.00 57.03 56.30 3dyu h ASP 462 Cb 1.08 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 3dyu h ASP 462 CO -0.00 1.20 0.35 0.00 -1.72 0.00 0.00 179.24 179.07 3dyu h ALA 463 N 0.11 0.83 0.41 3.45 0.00 -0.59 -1.45 119.26 122.02 3dyu h ALA 463 Ca -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dyu h ALA 463 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dyu h ALA 463 CO 0.09 0.03 -0.21 0.82 0.00 0.00 0.00 179.25 179.99 3dyu h ILE 464 N 0.66 0.00 -1.13 0.00 2.04 -1.20 -1.56 117.51 116.32 3dyu h ILE 464 Ca 0.28 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.50 3dyu h ILE 464 Cb 0.15 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.10 3dyu h ILE 464 CO -0.16 0.00 0.70 0.74 0.00 0.00 0.00 178.15 179.42 3dyu h THR 465 N -0.56 0.26 -0.13 -0.27 2.02 -1.35 0.54 112.91 113.41 3dyu h THR 465 Ca -0.06 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 3dyu h THR 465 Cb 0.43 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3dyu h THR 465 CO 0.08 0.04 -0.66 -0.33 0.37 0.00 0.00 175.52 175.02 3dyu h GLU 466 N 0.23 0.51 -0.70 6.66 4.39 -1.12 -2.67 114.58 121.88 3dyu h GLU 466 Ca 0.75 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 60.09 3dyu h GLU 466 Cb 2.03 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.70 3dyu h GLU 466 CO -0.48 0.99 0.45 0.00 -1.16 0.00 0.00 179.01 178.81 3dyu h ALA 467 N 0.91 0.90 0.04 3.43 0.00 0.11 0.31 119.26 124.96 3dyu h ALA 467 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dyu h ALA 467 Cb 1.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dyu h ALA 467 CO 0.12 0.25 -0.02 0.78 0.00 0.00 0.00 179.25 180.38 3dyu h GLY 468 N 0.89 -0.05 1.51 0.00 0.00 -1.24 -0.43 103.07 103.75 3dyu h GLY 468 Ca 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 3dyu h GLY 468 CO -0.09 -0.02 0.30 0.50 0.00 0.00 0.00 176.54 177.23 3dyu h LYS 469 N -0.08 0.65 -0.36 4.80 1.57 -1.10 0.85 116.57 122.89 3dyu h LYS 469 Ca -0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3dyu h LYS 469 Cb 0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3dyu h LYS 469 CO 0.01 0.45 -0.08 1.15 -0.57 0.00 0.00 179.45 180.41 3dyu h THR 470 N 0.66 1.23 -0.20 -0.16 2.02 0.19 -2.23 112.91 114.43 3dyu h THR 470 Ca 0.18 -1.01 -0.18 0.00 0.77 0.00 0.00 66.41 66.16 3dyu h THR 470 Cb -0.03 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3dyu h THR 470 CO -0.03 0.34 -0.60 1.88 0.37 0.00 0.00 175.52 177.47 3dyu h TYR 471 N 0.56 0.85 -0.63 3.16 -1.99 0.77 -2.50 116.97 117.19 3dyu h TYR 471 Ca 0.11 -0.32 0.03 0.00 2.00 0.00 0.00 58.73 60.55 3dyu h TYR 471 Cb 0.48 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 3dyu h TYR 471 CO 0.02 1.10 0.41 0.93 -0.00 0.00 0.00 178.16 180.62 3dyu h GLU 472 N 0.50 0.73 -0.04 4.88 5.08 -0.73 -0.05 114.58 124.94 3dyu h GLU 472 Ca -0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3dyu h GLU 472 Cb 1.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3dyu h GLU 472 CO 0.12 0.48 -0.58 0.93 -1.00 0.00 0.00 179.01 178.96 3dyu h GLU 473 N 0.75 0.14 0.00 2.33 5.08 -1.23 -2.31 114.58 119.33 3dyu h GLU 473 Ca 0.25 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3dyu h GLU 473 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3dyu h GLU 473 CO -0.07 0.68 -0.39 0.82 -1.00 0.00 0.00 179.01 179.05 3dyu h ILE 474 N 0.10 0.95 -0.35 3.13 2.04 -0.61 0.11 117.51 122.88 3dyu h ILE 474 Ca -0.00 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 3dyu h ILE 474 Cb 1.05 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3dyu h ILE 474 CO 0.08 0.38 0.05 0.00 0.00 0.00 0.00 178.15 178.66 3dyu h ALA 475 N 1.61 0.47 0.29 1.87 0.00 -0.67 0.30 119.26 123.14 3dyu h ALA 475 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dyu h ALA 475 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dyu h ALA 475 CO 0.05 0.19 -0.14 0.77 0.00 0.00 0.00 179.25 180.12 3dyu h SER 476 N 0.42 -0.33 -0.83 0.00 0.02 -1.07 -0.99 113.55 110.77 3dyu h SER 476 Ca 0.11 -0.17 0.17 0.00 -0.84 0.00 0.00 61.79 61.06 3dyu h SER 476 Cb 0.38 0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.90 3dyu h SER 476 CO 0.01 0.00 0.36 0.25 -1.14 0.00 0.00 176.83 176.31 3dyu h LEU 477 N -0.69 0.35 0.54 5.07 5.85 -0.73 -0.92 115.31 124.78 3dyu h LEU 477 Ca -0.04 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3dyu h LEU 477 Cb 0.48 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.60 3dyu h LEU 477 CO 0.07 0.10 -0.26 0.58 -0.34 0.00 0.00 178.44 178.58 3dyu h VAL 478 N 0.47 0.35 0.00 1.05 2.07 -0.84 -2.89 116.25 116.46 3dyu h VAL 478 Ca 0.47 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3dyu h VAL 478 Cb 0.77 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3dyu h VAL 478 CO -0.44 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.20 3dyu n ALA 479 N -2.57 1.16 -0.64 1.67 0.00 -0.39 -1.56 120.51 118.20 3dyu n ALA 479 Ca -0.11 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dyu n ALA 479 Cb 0.33 -1.02 0.12 0.00 0.00 0.00 0.00 19.45 18.87 3dyu n ALA 479 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dyu n GLU 480 N -1.41 2.24 0.00 0.00 2.13 -0.41 -4.68 120.64 118.53 3dyu n GLU 480 Ca 0.01 -2.24 -0.22 0.00 0.66 0.00 0.00 57.16 55.37 3dyu n GLU 480 Cb 0.01 -1.38 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 3dyu n GLU 480 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 3dyu h GLN 481 N 0.52 0.25 -1.24 5.31 1.08 -1.09 -3.38 115.11 116.56 3dyu h GLN 481 Ca 0.00 -0.42 0.36 0.00 -1.45 0.00 0.00 58.65 57.14 3dyu h GLN 481 Cb 0.89 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.43 3dyu h GLN 481 CO 0.04 1.20 0.90 -1.35 -0.95 0.00 0.00 178.83 178.67 3dyu h PRO 482 N -0.16 0.00 0.00 1.46 0.11 -1.86 0.71 132.00 132.27 3dyu h PRO 482 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3dyu h PRO 482 Cb 1.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.99 3dyu h PRO 482 CO 0.05 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.47 3dyu n LYS 483 N -4.14 0.22 -0.00 1.05 5.02 -1.26 -0.37 118.16 118.68 3dyu n LYS 483 Ca 0.27 0.14 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 3dyu n LYS 483 Cb 1.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.76 3dyu n LYS 483 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dyu n LYS 484 N -1.28 3.99 0.17 1.97 5.02 0.25 -4.79 118.16 123.50 3dyu n LYS 484 Ca 0.07 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3dyu n LYS 484 Cb 0.12 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 3dyu n LYS 484 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dyu n ASP 485 N -1.23 -2.00 -0.29 4.39 3.85 -1.15 -4.88 116.55 115.24 3dyu n ASP 485 Ca 0.01 0.64 0.12 0.00 -0.71 0.00 0.00 54.79 54.85 3dyu n ASP 485 Cb 0.14 1.99 0.28 0.00 -1.35 0.00 0.00 41.12 42.18 3dyu n ASP 485 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3dyu h LEU 486 N 0.00 0.24 -0.41 -2.12 5.85 -1.76 -0.84 115.31 116.27 3dyu h LEU 486 Ca 0.00 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.96 3dyu h LEU 486 Cb 0.00 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 3dyu h LEU 486 CO 0.00 -0.02 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.25 3dyu h HIS 487 N 0.37 -0.21 -0.54 1.25 2.76 -1.01 0.06 115.15 117.82 3dyu h HIS 487 Ca 0.53 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.65 3dyu h HIS 487 Cb 0.98 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 3dyu h HIS 487 CO -0.17 -0.17 -0.00 0.74 -1.30 0.00 0.00 177.93 177.02 3dyu h PHE 488 N 0.00 1.03 -0.92 5.26 0.04 -1.44 -0.96 116.94 119.95 3dyu h PHE 488 Ca 0.20 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3dyu h PHE 488 Cb 0.30 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 3dyu h PHE 488 CO -0.36 0.94 0.58 1.25 -0.60 0.00 0.00 178.31 180.13 3dyu h LEU 489 N 0.82 1.07 0.18 1.54 5.85 -0.89 -1.32 115.31 122.56 3dyu h LEU 489 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3dyu h LEU 489 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3dyu h LEU 489 CO 0.03 0.80 -0.09 0.24 -0.34 0.00 0.00 178.44 179.08 3dyu h MET 490 N 1.25 -0.23 -0.60 1.25 2.86 -0.68 -2.96 114.93 115.81 3dyu h MET 490 Ca 0.33 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.10 3dyu h MET 490 Cb -0.11 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.53 3dyu h MET 490 CO -0.07 0.04 0.16 0.93 1.06 0.00 0.00 176.91 179.03 3dyu h GLU 491 N -0.50 0.29 -0.95 1.72 4.39 -0.98 0.75 114.58 119.29 3dyu h GLU 491 Ca -0.02 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.71 3dyu h GLU 491 Cb 0.38 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 3dyu h GLU 491 CO 0.04 0.19 0.61 0.00 -1.16 0.00 0.00 179.01 178.69 3dyu h ASN 493 N 1.14 0.57 0.25 0.00 2.35 -0.96 -2.37 115.58 116.56 3dyu h ASN 493 Ca 0.40 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3dyu h ASN 493 Cb 0.11 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3dyu h ASN 493 CO -0.16 0.94 -0.12 0.45 -1.65 0.00 0.00 177.43 176.89 3dyu h HIS 494 N 0.43 -0.31 -0.86 1.19 3.86 -0.20 0.17 115.15 119.43 3dyu h HIS 494 Ca 0.03 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.45 3dyu h HIS 494 Cb 0.95 0.10 -0.13 0.00 1.06 0.00 0.00 27.41 29.39 3dyu h HIS 494 CO 0.04 -0.09 0.31 1.49 0.86 0.00 0.00 177.93 180.54 3dyu h GLU 495 N -0.49 0.31 -0.02 2.45 4.81 -1.08 0.11 114.58 120.67 3dyu h GLU 495 Ca -0.03 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 3dyu h GLU 495 Cb 0.37 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3dyu h GLU 495 CO 0.06 0.20 -0.76 1.88 -0.73 0.00 0.00 179.01 179.66 3dyu h TYR 496 N 0.31 0.20 -0.17 0.92 -1.99 -1.04 -2.10 116.97 113.10 3dyu h TYR 496 Ca 0.53 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 61.16 3dyu h TYR 496 Cb 1.02 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.72 3dyu h TYR 496 CO -0.20 0.84 0.07 -0.22 -0.00 0.00 0.00 178.16 178.66 3dyu h LYS 497 N 0.09 0.23 0.08 4.88 3.11 0.18 -1.30 116.57 123.84 3dyu h LYS 497 Ca -0.02 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 3dyu h LYS 497 Cb 1.34 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 3dyu h LYS 497 CO 0.11 0.19 -0.04 0.78 -2.81 0.00 0.00 179.45 177.68 3dyu h GLY 498 N 0.32 -0.12 0.81 5.01 0.00 -0.47 -0.69 103.07 107.94 3dyu h GLY 498 Ca 0.06 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.47 3dyu h GLY 498 CO -0.01 -0.04 0.40 0.74 0.00 0.00 0.00 176.54 177.63 3dyu h PHE 499 N -0.39 0.75 -0.52 5.60 0.05 -0.91 -2.59 116.94 118.92 3dyu h PHE 499 Ca -0.01 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 3dyu h PHE 499 Cb 0.34 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 3dyu h PHE 499 CO 0.02 0.41 0.24 -0.07 -0.18 0.00 0.00 178.31 178.72 3dyu h LEU 500 N 0.77 0.69 -2.05 1.54 3.38 -1.20 -2.22 115.31 116.23 3dyu h LEU 500 Ca 0.28 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dyu h LEU 500 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3dyu h LEU 500 CO -0.13 0.64 0.27 1.23 0.09 0.00 0.00 178.44 180.54 3dyu h GLY 501 N 0.70 0.00 1.92 0.83 0.00 -0.71 -0.68 103.07 105.12 3dyu h GLY 501 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 3dyu h GLY 501 CO -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.11 3dyu h PHE 503 N 0.00 0.00 -0.82 0.00 -1.00 -1.21 -2.88 116.94 111.03 3dyu h PHE 503 Ca -0.01 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.94 3dyu h PHE 503 Cb 1.27 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.72 3dyu h PHE 503 CO 0.00 0.23 0.34 -1.35 -1.61 0.00 0.00 178.31 175.93 3dyu h PRO 504 N 0.00 0.43 0.07 1.51 0.11 -1.74 0.65 132.00 133.03 3dyu h PRO 504 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3dyu h PRO 504 Cb 0.46 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3dyu h PRO 504 CO 0.03 0.29 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.63 3dyu h ASP 505 N 0.44 -0.08 -0.11 -2.05 3.45 -1.78 -3.12 116.42 113.18 3dyu h ASP 505 Ca 0.47 -0.53 0.03 0.00 0.43 0.00 0.00 57.03 57.43 3dyu h ASP 505 Cb 0.79 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.57 3dyu h ASP 505 CO -0.45 0.55 0.11 0.40 -1.57 0.00 0.00 179.24 178.28 3dyu h ILE 506 N -0.76 0.56 0.00 0.35 2.04 -1.27 -2.00 117.51 116.43 3dyu h ILE 506 Ca -0.01 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.68 3dyu h ILE 506 Cb 0.60 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3dyu h ILE 506 CO 0.02 0.00 -1.36 0.40 0.00 0.00 0.00 178.15 177.20 3dyu h ILE 507 N 0.00 0.54 0.00 -0.67 2.04 -0.96 -3.25 117.51 115.21 3dyu h ILE 507 Ca 0.05 -2.05 -0.12 0.00 1.00 0.00 0.00 64.86 63.75 3dyu h ILE 507 Cb 0.27 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 3dyu h ILE 507 CO -0.00 0.31 -0.55 1.23 0.00 0.00 0.00 178.15 179.14 3dyu h GLY 508 N 3.68 0.00 1.33 5.37 0.00 -1.29 -1.68 103.07 110.49 3dyu h GLY 508 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.87 3dyu h GLY 508 CO 0.05 0.00 -1.28 -0.84 0.00 0.00 0.00 176.54 174.47 3dyu h THR 509 N 0.00 1.33 -0.34 4.70 2.02 -1.65 -2.36 112.91 116.61 3dyu h THR 509 Ca -0.01 -2.61 -0.16 0.00 0.77 0.00 0.00 66.41 64.40 3dyu h THR 509 Cb 1.06 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.26 3dyu h THR 509 CO 0.07 0.79 -0.43 0.45 0.37 0.00 0.00 175.52 176.77 3dyu h HIS 510 N 0.21 1.04 -0.60 3.16 -0.00 -1.58 -1.40 115.15 115.99 3dyu h HIS 510 Ca -0.19 -0.33 0.01 0.00 -0.00 0.00 0.00 60.37 59.86 3dyu h HIS 510 Cb 1.96 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 29.13 3dyu h HIS 510 CO 0.11 1.13 0.39 0.87 -0.00 0.00 0.00 177.93 180.43 3dyu h LYS 511 N 0.69 0.78 -0.55 2.45 1.79 -1.36 0.49 116.57 120.86 3dyu h LYS 511 Ca 0.05 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 3dyu h LYS 511 Cb 1.01 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 3dyu h LYS 511 CO 0.10 0.52 -0.01 0.78 -1.08 0.00 0.00 179.45 179.76 3dyu h GLY 512 N 0.81 1.03 0.94 3.86 0.00 -1.33 -0.98 103.07 107.40 3dyu h GLY 512 Ca 0.22 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3dyu h GLY 512 CO -0.05 0.68 0.16 0.00 0.00 0.00 0.00 176.54 177.33 3dyu h ALA 513 N 1.10 0.50 -0.23 3.60 0.00 -0.47 0.14 119.26 123.90 3dyu h ALA 513 Ca 0.16 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3dyu h ALA 513 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3dyu h ALA 513 CO 0.03 0.09 -0.27 0.82 0.00 0.00 0.00 179.25 179.92 3dyu h ILE 514 N 0.47 1.27 -0.21 0.00 2.04 -0.81 -2.24 117.51 118.03 3dyu h ILE 514 Ca 0.13 -1.27 -0.18 0.00 1.00 0.00 0.00 64.86 64.54 3dyu h ILE 514 Cb 0.18 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3dyu h ILE 514 CO -0.01 0.40 -0.59 -0.08 0.00 0.00 0.00 178.15 177.87 3dyu h GLU 515 N 0.39 0.68 0.00 2.37 4.81 -0.94 -2.85 114.58 119.03 3dyu h GLU 515 Ca 0.06 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3dyu h GLU 515 Cb 0.67 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dyu h GLU 515 CO 0.05 1.07 0.00 -0.22 -0.73 0.00 0.00 179.01 179.18 3dyu h LYS 516 N 0.51 0.00 0.00 1.92 1.63 -0.72 -2.63 116.57 117.28 3dyu h LYS 516 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3dyu h LYS 516 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3dyu h LYS 516 CO 0.12 0.00 -0.44 0.28 -3.45 0.00 0.00 179.45 175.96 3dyu n VAL 517 N -2.99 0.33 0.10 2.00 0.31 -0.86 -3.46 118.33 113.76 3dyu n VAL 517 Ca 0.01 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.08 3dyu n VAL 517 Cb 0.33 -0.19 0.03 0.00 -0.91 0.00 0.00 33.84 33.09 3dyu n VAL 517 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dyu h LYS 518 N 0.00 0.00 0.00 5.55 1.57 -1.39 -2.82 116.57 119.48 3dyu h LYS 518 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dyu h LYS 518 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3dyu h LYS 518 CO 0.00 0.80 0.00 0.39 -0.57 0.00 0.00 179.45 180.07 3dyu n GLU 519 N -3.58 0.53 0.00 3.15 1.02 -1.22 -3.83 120.64 116.72 3dyu n GLU 519 Ca -0.01 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 3dyu n GLU 519 Cb 0.77 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 3dyu n GLU 519 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dyu h SER 520 N 0.00 -0.24 -0.52 1.62 4.64 -1.62 0.42 113.55 117.84 3dyu h SER 520 Ca 0.00 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.45 3dyu h SER 520 Cb 0.12 0.09 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 3dyu h SER 520 CO 0.00 -0.07 -0.31 0.44 -0.87 0.00 0.00 176.83 176.02 3dyu h ASP 521 N -0.09 -1.05 -0.96 4.97 3.32 -1.81 0.30 116.42 121.10 3dyu h ASP 521 Ca 0.00 0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.45 3dyu h ASP 521 Cb 0.10 0.53 -0.09 0.00 0.22 0.00 0.00 39.33 40.09 3dyu h ASP 521 CO -0.06 -0.30 0.61 0.50 -1.72 0.00 0.00 179.24 178.27 3dyu h LYS 522 N -0.17 0.61 0.46 3.56 3.11 -1.63 -1.95 116.57 120.56 3dyu h LYS 522 Ca 0.22 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.00 3dyu h LYS 522 Cb 0.53 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 3dyu h LYS 522 CO -0.62 0.41 -0.22 -0.07 -2.81 0.00 0.00 179.45 176.13 3dyu h LEU 523 N 0.63 -0.53 -1.55 5.20 3.38 0.34 -2.68 115.31 120.11 3dyu h LEU 523 Ca 0.52 0.02 0.36 0.00 0.09 0.00 0.00 57.88 58.87 3dyu h LEU 523 Cb 0.97 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 3dyu h LEU 523 CO -0.27 -0.11 0.82 0.58 0.09 0.00 0.00 178.44 179.54 3dyu h VAL 524 N -1.14 0.33 0.04 1.22 2.07 -0.60 0.33 116.25 118.50 3dyu h VAL 524 Ca -0.06 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 3dyu h VAL 524 Cb 0.48 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3dyu h VAL 524 CO 0.10 0.03 -1.06 0.00 0.02 0.00 0.00 177.57 176.67 3dyu h ALA 525 N 1.53 0.23 0.00 1.67 0.00 -1.42 -2.94 119.26 118.33 3dyu h ALA 525 Ca 0.68 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dyu h ALA 525 Cb 2.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.97 3dyu h ALA 525 CO -0.26 0.80 0.00 0.25 0.00 0.00 0.00 179.25 180.04 3dyu n THR 526 N -3.73 0.00 -2.36 0.00 -2.24 0.11 -4.85 114.28 101.21 3dyu n THR 526 Ca -0.09 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 3dyu n THR 526 Cb 0.90 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 3dyu n THR 526 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dyu n SER 527 N -0.26 -4.49 0.12 3.42 7.64 -0.86 -4.88 113.62 114.30 3dyu n SER 527 Ca 0.00 0.15 -0.24 0.00 1.01 0.00 0.00 58.87 59.79 3dyu n SER 527 Cb 0.11 -3.81 -0.16 0.00 -1.01 0.00 0.00 64.21 59.35 3dyu n SER 527 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3dyu h LYS 528 N 0.00 0.48 0.00 1.43 1.79 -1.71 -3.48 116.57 115.07 3dyu h LYS 528 Ca -0.35 -0.81 -0.54 0.00 -2.18 0.00 0.00 60.65 56.77 3dyu h LYS 528 Cb 1.24 0.30 -0.13 0.00 -1.58 0.00 0.00 32.23 32.07 3dyu h LYS 528 CO 0.42 1.39 -0.47 0.44 -1.08 0.00 0.00 179.45 180.15 3dyu n ILE 529 N -3.74 0.00 -4.12 1.86 -5.35 -1.26 -5.02 119.36 101.73 3dyu n ILE 529 Ca -0.19 -2.41 -0.23 0.00 -0.27 0.00 0.00 62.75 59.65 3dyu n ILE 529 Cb 1.06 0.96 -0.06 0.00 -1.74 0.00 0.00 39.64 39.87 3dyu n ILE 529 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3dyu s THR 530 N -3.17 3.44 0.39 7.28 -4.23 -1.26 -4.45 115.64 113.64 3dyu s THR 530 Ca 0.26 -1.67 0.13 0.00 -1.18 0.00 0.00 61.69 59.24 3dyu s THR 530 Cb 0.01 -3.04 0.34 0.00 1.34 0.00 0.00 72.50 71.16 3dyu s THR 530 CO 0.19 -0.26 1.88 0.25 -0.54 0.00 0.00 174.62 176.14 3dyu h LEU 531 N 1.60 0.51 -0.40 4.79 5.85 -1.98 0.57 115.31 126.25 3dyu h LEU 531 Ca -0.45 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 3dyu h LEU 531 Cb 1.25 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3dyu h LEU 531 CO 0.61 0.25 -0.12 1.56 -0.34 0.00 0.00 178.44 180.41 3dyu h GLN 532 N 0.54 0.79 -0.65 1.25 1.08 -1.98 0.23 115.11 116.37 3dyu h GLN 532 Ca 0.42 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 3dyu h GLN 532 Cb 0.85 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.21 3dyu h GLN 532 CO -0.17 0.93 0.32 -0.44 -0.95 0.00 0.00 178.83 178.52 3dyu h ASP 533 N 0.60 0.84 0.33 1.46 3.32 -0.91 -1.57 116.42 120.50 3dyu h ASP 533 Ca 0.10 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3dyu h ASP 533 Cb 0.65 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3dyu h ASP 533 CO 0.04 0.73 -0.16 0.50 -1.72 0.00 0.00 179.24 178.63 3dyu h LYS 534 N 0.89 -0.43 0.00 3.56 3.11 0.31 -2.56 116.57 121.45 3dyu h LYS 534 Ca 0.22 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.09 3dyu h LYS 534 Cb 0.10 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 3dyu h LYS 534 CO -0.03 -0.24 -0.00 1.96 -2.81 0.00 0.00 179.45 178.33 3dyu h GLN 535 N -0.52 0.00 0.04 1.90 4.20 -0.38 -2.06 115.11 118.28 3dyu h GLN 535 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3dyu h GLN 535 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3dyu h GLN 535 CO 0.08 0.00 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.31 3dyu h ASN 536 N 0.00 -0.04 -1.17 1.46 2.35 -0.95 -2.69 115.58 114.55 3dyu h ASN 536 Ca -0.00 -0.60 0.34 0.00 -0.55 0.00 0.00 56.30 55.49 3dyu h ASN 536 Cb 0.02 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.30 3dyu h ASN 536 CO 0.00 0.61 0.77 0.24 -1.65 0.00 0.00 177.43 177.39 3dyu h MET 537 N -0.72 0.23 0.29 0.81 2.86 -0.99 0.40 114.93 117.81 3dyu h MET 537 Ca -0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3dyu h MET 537 Cb 0.64 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3dyu h MET 537 CO 0.01 0.15 -0.14 0.28 1.06 0.00 0.00 176.91 178.27 3dyu h VAL 538 N 0.23 0.00 -0.22 -2.22 2.07 -1.50 -1.48 116.25 113.14 3dyu h VAL 538 Ca 0.68 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3dyu h VAL 538 Cb 2.01 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3dyu h VAL 538 CO -0.31 0.00 0.22 0.07 0.02 0.00 0.00 177.57 177.58 3dyu h LYS 539 N -1.09 0.00 0.15 1.57 2.10 -0.98 -1.87 116.57 116.45 3dyu h LYS 539 Ca -0.04 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.34 3dyu h LYS 539 Cb 0.30 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.66 3dyu h LYS 539 CO 0.06 0.00 -1.14 -0.09 -2.00 0.00 0.00 179.45 176.29 3dyu h ARG 540 N 0.00 0.50 0.00 0.07 2.43 -0.27 -3.16 114.38 113.95 3dyu h ARG 540 Ca 0.10 -0.74 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 3dyu h ARG 540 Cb 0.55 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3dyu h ARG 540 CO -0.00 1.34 0.00 1.55 -1.51 0.00 0.00 179.97 181.35 3dyu n VAL 541 N -3.90 0.70 -0.03 0.20 3.14 -0.56 -2.59 118.33 115.28 3dyu n VAL 541 Ca -0.14 -0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.05 3dyu n VAL 541 Cb 0.95 -0.85 -0.09 0.00 -1.06 0.00 0.00 33.84 32.78 3dyu n VAL 541 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 3dyu h SER 542 N 0.00 0.15 -1.02 6.55 0.87 -1.41 -2.73 113.55 115.96 3dyu h SER 542 Ca 0.00 -0.55 0.25 0.00 -1.23 0.00 0.00 61.79 60.26 3dyu h SER 542 Cb 0.57 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.38 3dyu h SER 542 CO 0.00 0.67 0.62 0.40 -0.53 0.00 0.00 176.83 177.99 3dyu h ILE 543 N -0.37 0.55 -0.00 2.23 2.04 -1.46 0.34 117.51 120.85 3dyu h ILE 543 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3dyu h ILE 543 Cb 0.64 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3dyu h ILE 543 CO 0.02 0.10 -0.00 0.24 0.00 0.00 0.00 178.15 178.50 3dyu h MET 544 N 0.54 -0.00 -0.18 2.37 2.86 -1.45 -1.26 114.93 117.81 3dyu h MET 544 Ca 0.62 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.30 3dyu h MET 544 Cb 1.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 3dyu h MET 544 CO -0.41 -0.00 -0.05 1.03 1.06 0.00 0.00 176.91 178.54 3dyu h SER 545 N -0.01 -0.18 -0.84 1.22 0.87 -0.08 0.14 113.55 114.68 3dyu h SER 545 Ca 0.00 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.73 3dyu h SER 545 Cb 0.01 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 3dyu h SER 545 CO -0.01 -0.06 0.55 1.88 -0.53 0.00 0.00 176.83 178.65 3dyu h TYR 546 N -0.01 0.82 -0.29 2.24 -1.99 -1.00 5.99 116.97 122.74 3dyu h TYR 546 Ca 0.09 0.02 -0.19 0.00 2.00 0.00 0.00 58.73 60.65 3dyu h TYR 546 Cb 0.14 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.61 3dyu h TYR 546 CO -0.21 0.36 -0.55 0.00 -0.00 0.00 0.00 178.16 177.76 3dyu h ALA 547 N 1.59 0.45 0.00 3.88 0.00 -0.21 4.32 119.26 129.30 3dyu h ALA 547 Ca 0.40 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3dyu h ALA 547 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dyu h ALA 547 CO -0.17 0.67 -0.39 1.25 0.00 0.00 0.00 179.25 180.62 3dyu h LEU 548 N 0.67 0.00 -0.41 0.00 5.85 0.72 0.21 115.31 122.36 3dyu h LEU 548 Ca 0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3dyu h LEU 548 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3dyu h LEU 548 CO 0.12 0.35 -0.56 1.56 -0.34 0.00 0.00 178.44 179.58 3dyu h GLN 549 N 0.00 0.71 -0.39 1.25 4.20 1.24 -2.88 115.11 119.24 3dyu h GLN 549 Ca -0.01 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.13 3dyu h GLN 549 Cb 1.28 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 3dyu h GLN 549 CO 0.05 1.08 -0.21 0.00 -0.67 0.00 0.00 178.83 179.07 3dyu h ALA 550 N 0.83 0.56 -0.14 3.87 0.00 0.88 -2.28 119.26 122.97 3dyu h ALA 550 Ca 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3dyu h ALA 550 Cb 1.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3dyu h ALA 550 CO 0.11 0.53 -0.01 1.49 0.00 0.00 0.00 179.25 181.37 3dyu h GLU 551 N 0.65 0.26 -0.06 0.00 4.57 -0.69 -2.80 114.58 116.51 3dyu h GLU 551 Ca 0.08 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3dyu h GLU 551 Cb 0.78 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 3dyu h GLU 551 CO 0.06 0.52 -0.03 0.52 -1.18 0.00 0.00 179.01 178.90 3dyu h MET 552 N -0.02 -0.02 -0.47 1.92 2.86 -1.51 0.59 114.93 118.28 3dyu h MET 552 Ca 0.04 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.82 3dyu h MET 552 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3dyu h MET 552 CO 0.01 -0.01 0.43 -0.97 1.06 0.00 0.00 176.91 177.43 3dyu h ASN 553 N -0.02 0.00 0.72 1.22 -1.24 -1.40 1.40 115.58 116.25 3dyu h ASN 553 Ca 0.04 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.79 3dyu h ASN 553 Cb 0.07 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 3dyu h ASN 553 CO -0.08 0.00 -1.28 -0.74 -1.29 0.00 0.00 177.43 174.04 3dyu h HIS 554 N 0.00 0.21 0.34 0.67 2.76 -0.98 -2.97 115.15 115.18 3dyu h HIS 554 Ca 0.23 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3dyu h HIS 554 Cb 1.09 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.04 3dyu h HIS 554 CO 0.00 1.15 -0.16 0.35 -1.30 0.00 0.00 177.93 177.97 3dyu h PHE 555 N 0.03 -0.42 -0.79 5.26 3.57 0.39 -2.47 116.94 122.50 3dyu h PHE 555 Ca -0.13 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.54 3dyu h PHE 555 Cb 1.91 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 40.67 3dyu h PHE 555 CO 0.03 -0.26 0.24 0.45 -2.23 0.00 0.00 178.31 176.54 3dyu h HIS 556 N -0.56 0.38 0.08 0.41 3.86 -0.52 0.74 115.15 119.54 3dyu h HIS 556 Ca -0.05 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3dyu h HIS 556 Cb 0.35 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 3dyu h HIS 556 CO 0.10 -0.08 -0.43 1.03 0.86 0.00 0.00 177.93 179.41 3dyu h SER 557 N 0.31 -1.28 0.46 2.45 0.87 -1.56 -1.29 113.55 113.51 3dyu h SER 557 Ca 0.46 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 61.06 3dyu h SER 557 Cb 0.82 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 3dyu h SER 557 CO -0.53 -0.49 -0.51 0.78 -0.53 0.00 0.00 176.83 175.56 3dyu h ASN 558 N -0.64 0.06 0.28 6.23 2.35 -0.58 -3.04 115.58 120.25 3dyu h ASN 558 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3dyu h ASN 558 Cb 0.68 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3dyu h ASN 558 CO -0.27 0.56 -0.19 -0.09 -1.65 0.00 0.00 177.43 175.79 3dyu h ARG 559 N 0.04 -0.45 -0.61 0.81 2.43 0.93 -0.42 114.38 117.11 3dyu h ARG 559 Ca -0.00 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 3dyu h ARG 559 Cb 0.92 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 3dyu h ARG 559 CO 0.07 -0.30 0.41 0.82 -1.51 0.00 0.00 179.97 179.46 3dyu h ILE 560 N -0.47 0.89 -0.00 1.20 2.04 -1.23 -1.65 117.51 118.29 3dyu h ILE 560 Ca -0.02 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3dyu h ILE 560 Cb 0.40 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3dyu h ILE 560 CO 0.01 0.08 -0.07 0.22 0.00 0.00 0.00 178.15 178.39 3dyu h TYR 561 N 0.41 0.07 0.06 1.37 3.20 -1.36 -3.19 116.97 117.53 3dyu h TYR 561 Ca 0.29 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.14 3dyu h TYR 561 Cb 0.57 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 3dyu h TYR 561 CO -0.00 0.82 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.72 3dyu h ASP 562 N -0.70 -0.49 -0.06 -2.11 3.32 -0.55 -2.48 116.42 113.36 3dyu h ASP 562 Ca -0.01 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 3dyu h ASP 562 Cb 0.83 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3dyu h ASP 562 CO 0.01 -0.25 -0.18 1.88 -1.72 0.00 0.00 179.24 178.98 3dyu h TYR 563 N -0.32 0.47 0.00 4.55 -1.99 -1.49 -1.36 116.97 116.83 3dyu h TYR 563 Ca 0.04 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.68 3dyu h TYR 563 Cb 0.36 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.96 3dyu h TYR 563 CO -0.19 0.60 0.00 -0.91 -0.00 0.00 0.00 178.16 177.66 3dyu h ASN 564 N 0.40 0.00 0.04 3.88 2.35 -1.50 -2.07 115.58 118.68 3dyu h ASN 564 Ca 0.07 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.44 3dyu h ASN 564 Cb 0.55 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.87 3dyu h ASN 564 CO 0.04 0.00 -2.27 -1.20 -1.65 0.00 0.00 177.43 172.34 3dyu n SER 565 N -2.93 2.03 -0.06 5.81 7.64 -0.80 -3.38 113.62 121.93 3dyu n SER 565 Ca 0.00 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 3dyu n SER 565 Cb 0.24 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 62.76 3dyu n SER 565 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3dyu h VAL 566 N -0.06 1.35 -0.21 0.44 3.04 -1.28 -0.88 116.25 118.65 3dyu h VAL 566 Ca -0.52 -1.38 0.01 0.00 -1.01 0.00 0.00 66.70 63.80 3dyu h VAL 566 Cb 1.91 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 33.08 3dyu h VAL 566 CO -0.05 0.41 0.11 0.40 -1.01 0.00 0.00 177.57 177.43 3dyu h ILE 567 N 0.02 1.01 -0.65 3.17 2.04 -1.59 0.52 117.51 122.03 3dyu h ILE 567 Ca 0.02 -0.08 0.16 0.00 1.00 0.00 0.00 64.86 65.96 3dyu h ILE 567 Cb 0.74 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3dyu h ILE 567 CO 0.04 0.04 0.46 0.03 0.00 0.00 0.00 178.15 178.72 3dyu h ARG 568 N 0.23 0.15 0.11 2.37 3.08 -1.56 -0.74 114.38 118.03 3dyu h ARG 568 Ca 0.08 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 3dyu h ARG 568 Cb 0.01 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.04 3dyu h ARG 568 CO -0.05 0.10 -0.73 1.25 -1.07 0.00 0.00 179.97 179.48 3dyu h LEU 569 N 0.16 0.45 -0.15 3.04 5.85 0.56 -3.06 115.31 122.16 3dyu h LEU 569 Ca 0.32 -0.92 0.02 0.00 0.84 0.00 0.00 57.88 58.14 3dyu h LEU 569 Cb 1.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 3dyu h LEU 569 CO -0.05 1.34 0.01 0.22 -0.34 0.00 0.00 178.44 179.62 3dyu h TYR 570 N -0.36 0.01 0.57 1.25 3.20 0.93 -2.13 116.97 120.44 3dyu h TYR 570 Ca -0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 3dyu h TYR 570 Cb 1.54 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 3dyu h TYR 570 CO 0.19 -0.01 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.25 3dyu h LEU 571 N 0.07 -0.99 -0.86 2.82 3.38 -1.30 0.61 115.31 119.03 3dyu h LEU 571 Ca 0.07 0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.33 3dyu h LEU 571 Cb 0.08 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 40.98 3dyu h LEU 571 CO -0.11 -0.59 0.14 -0.08 0.09 0.00 0.00 178.44 177.90 3dyu h GLU 572 N -0.92 0.14 -0.53 1.13 4.81 -1.43 0.57 114.58 118.35 3dyu h GLU 572 Ca -0.07 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 3dyu h GLU 572 Cb 0.76 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3dyu h GLU 572 CO 0.04 0.09 -0.13 1.96 -0.73 0.00 0.00 179.01 180.25 3dyu h GLN 573 N 0.15 1.02 0.68 1.92 1.08 -1.01 -2.57 115.11 116.39 3dyu h GLN 573 Ca 0.52 -0.39 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3dyu h GLN 573 Cb 1.03 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3dyu h GLN 573 CO -0.70 1.08 -0.42 1.96 -0.95 0.00 0.00 178.83 179.80 3dyu h GLN 574 N 0.90 -1.00 -0.50 1.46 1.08 0.23 -1.24 115.11 116.04 3dyu h GLN 574 Ca 0.13 0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.45 3dyu h GLN 574 Cb 0.70 0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 28.30 3dyu h GLN 574 CO 0.05 -0.67 -0.31 0.28 -0.95 0.00 0.00 178.83 177.24 3dyu h VAL 575 N -1.04 0.00 -0.95 -0.54 2.07 -0.45 0.58 116.25 115.91 3dyu h VAL 575 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.68 3dyu h VAL 575 Cb 0.84 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3dyu h VAL 575 CO 0.08 0.00 0.65 1.56 0.02 0.00 0.00 177.57 179.89 3dyu h GLN 576 N -0.02 0.20 0.94 1.57 4.20 -1.35 -1.31 115.11 119.35 3dyu h GLN 576 Ca 0.08 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3dyu h GLN 576 Cb 0.22 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.97 3dyu h GLN 576 CO -0.48 0.13 -0.45 0.35 -0.67 0.00 0.00 178.83 177.71 3dyu h PHE 577 N 0.20 -1.18 -0.96 2.96 3.57 0.14 -0.84 116.94 120.84 3dyu h PHE 577 Ca 0.48 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.96 3dyu h PHE 577 Cb 1.55 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 40.63 3dyu h PHE 577 CO -0.00 -0.73 0.63 1.88 -2.23 0.00 0.00 178.31 177.86 3dyu h TYR 578 N -1.34 1.21 -0.72 0.41 0.99 -0.79 -1.29 116.97 115.45 3dyu h TYR 578 Ca -0.13 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.67 3dyu h TYR 578 Cb 0.97 -0.41 -0.05 0.00 1.00 0.00 0.00 36.73 38.24 3dyu h TYR 578 CO -0.00 0.77 0.44 1.49 -0.00 0.00 0.00 178.16 180.85 3dyu h GLU 579 N 1.30 0.81 -0.13 4.88 4.57 -1.23 -0.90 114.58 123.88 3dyu h GLU 579 Ca 0.35 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 3dyu h GLU 579 Cb -0.14 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.26 3dyu h GLU 579 CO -0.07 0.53 0.00 1.15 -1.18 0.00 0.00 179.01 179.44 3dyu h THR 580 N 0.83 1.25 -0.22 0.32 2.02 -0.13 -1.94 112.91 115.04 3dyu h THR 580 Ca 0.30 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.72 3dyu h THR 580 Cb 0.09 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3dyu h THR 580 CO -0.14 0.23 0.01 0.40 0.37 0.00 0.00 175.52 176.40 3dyu h ILE 581 N -0.04 0.86 -0.42 3.11 2.04 -1.06 -0.94 117.51 121.07 3dyu h ILE 581 Ca 0.04 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 65.95 3dyu h ILE 581 Cb 0.35 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3dyu h ILE 581 CO 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 178.15 178.09 3dyu h ALA 582 N 1.18 0.31 -0.38 1.87 0.00 -1.09 0.97 119.26 122.11 3dyu h ALA 582 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dyu h ALA 582 Cb 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dyu h ALA 582 CO -0.16 -0.44 0.25 1.49 0.00 0.00 0.00 179.25 180.39 3dyu h GLU 583 N 0.02 0.51 -0.46 0.00 4.57 -0.77 0.65 114.58 119.10 3dyu h GLU 583 Ca 0.21 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 3dyu h GLU 583 Cb 0.31 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3dyu h GLU 583 CO -0.42 0.34 -0.23 0.87 -1.18 0.00 0.00 179.01 178.40 3dyu h LYS 584 N 0.52 0.97 0.40 1.92 1.57 0.50 -2.84 116.57 119.62 3dyu h LYS 584 Ca 0.14 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3dyu h LYS 584 Cb -0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3dyu h LYS 584 CO -0.03 1.10 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.69 3dyu h LEU 585 N 0.82 -0.45 -1.18 2.94 3.38 -0.57 -2.94 115.31 117.31 3dyu h LEU 585 Ca 0.10 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.16 3dyu h LEU 585 Cb 0.81 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3dyu h LEU 585 CO 0.07 -0.10 0.97 -0.09 0.09 0.00 0.00 178.44 179.37 3dyu h ARG 586 N -0.84 0.00 0.00 1.13 2.43 -0.88 0.17 114.38 116.38 3dyu h ARG 586 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3dyu h ARG 586 Cb 0.54 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3dyu h ARG 586 CO 0.09 0.00 -0.06 0.37 -1.51 0.00 0.00 179.97 178.86 3dyu h GLN 587 N 0.00 0.00 0.00 0.20 5.75 -1.32 -2.92 115.11 116.82 3dyu h GLN 587 Ca 0.33 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.81 3dyu h GLN 587 Cb 2.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.81 3dyu h GLN 587 CO -0.00 0.96 -0.14 0.00 -2.65 0.00 0.00 178.83 177.00 3dyu h ALA 588 N -0.06 1.60 0.54 3.38 0.00 -0.71 -2.55 119.26 121.45 3dyu h ALA 588 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3dyu h ALA 588 Cb 0.98 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dyu h ALA 588 CO -0.01 0.17 -0.26 1.25 0.00 0.00 0.00 179.25 180.40 3dyu h LEU 589 N 0.00 -0.62 -2.13 0.00 5.85 -1.04 -2.99 115.31 114.38 3dyu h LEU 589 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3dyu h LEU 589 Cb 0.27 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3dyu h LEU 589 CO 0.02 -0.35 0.00 -1.20 -0.34 0.00 0.00 178.44 176.57 3dyu n SER 590 N -5.35 0.45 0.00 1.25 7.64 -0.96 -1.04 113.62 115.60 3dyu n SER 590 Ca -0.12 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.41 3dyu n SER 590 Cb 0.32 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3dyu n SER 590 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3dyu n ARG 591 N 1.00 3.86 -3.59 1.43 3.00 -1.13 -4.98 116.66 116.26 3dyu n ARG 591 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 3dyu n ARG 591 Cb 0.07 -0.60 -0.11 0.00 0.00 0.00 0.00 32.46 31.82 3dyu n ARG 591 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3dyu s PHE 592 N -1.11 3.22 0.48 -0.14 0.40 -0.21 -4.67 117.98 115.94 3dyu s PHE 592 Ca 0.00 0.03 -0.24 0.00 -0.60 0.00 0.00 56.93 56.11 3dyu s PHE 592 Cb 0.00 -2.39 -0.07 0.00 0.51 0.00 0.00 43.02 41.07 3dyu s PHE 592 CO 0.00 -0.21 1.39 -1.25 0.70 0.00 0.00 175.22 175.85 3dyu s PRO 593 N 1.75 3.53 0.00 0.24 0.04 -1.26 -4.74 135.00 134.55 3dyu s PRO 593 Ca 0.07 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3dyu s PRO 593 Cb -0.16 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3dyu s PRO 593 CO 0.11 -0.91 0.00 0.28 0.04 0.00 0.00 177.00 176.51 3dyu n VAL 594 N -0.45 0.00 0.00 -0.36 0.31 -1.26 -5.19 118.33 111.37 3dyu n VAL 594 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3dyu n VAL 594 Cb 0.43 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 3dyu n VAL 594 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74