#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1t h ASP 233 N 0.00 0.00 0.95 7.72 3.32 -2.04 -0.54 116.42 125.83 2g1t h ASP 233 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g1t h ASP 233 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g1t h ASP 233 CO 0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 2g1t h LYS 234 N 0.00 0.00 0.00 3.56 1.57 -2.04 -3.32 116.57 116.34 2g1t h LYS 234 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2g1t h LYS 234 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2g1t h LYS 234 CO -0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 179.45 176.21 2g1t n TRP 235 N -2.90 0.00 -3.25 -1.35 4.27 -0.51 -5.01 117.44 108.70 2g1t n TRP 235 Ca 0.01 -0.06 -0.41 0.00 -3.89 0.00 0.00 57.50 53.15 2g1t n TRP 235 Cb 0.29 -0.01 -0.08 0.00 -1.36 0.00 0.00 31.31 30.15 2g1t n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 2g1t s GLU 236 N -0.12 3.72 0.48 -2.67 2.02 -0.33 -1.43 118.70 120.38 2g1t s GLU 236 Ca 0.00 -0.06 0.05 0.00 0.02 0.00 0.00 54.97 54.99 2g1t s GLU 236 Cb 0.00 -3.77 0.05 0.00 0.10 0.00 0.00 34.13 30.51 2g1t s GLU 236 CO 0.00 -0.57 0.44 -1.33 0.02 0.00 0.00 175.26 173.82 2g1t n MET 237 N 5.69 0.76 -4.59 1.61 2.81 0.48 -4.91 117.12 118.98 2g1t n MET 237 Ca -0.05 -2.87 -0.25 0.00 -1.81 0.00 0.00 57.70 52.72 2g1t n MET 237 Cb 0.49 0.17 -0.14 0.00 -0.71 0.00 0.00 33.22 33.03 2g1t n MET 237 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2g1t s GLU 238 N -4.02 1.34 0.32 0.03 2.56 -1.26 -4.01 118.70 113.66 2g1t s GLU 238 Ca 0.34 -0.96 0.06 0.00 0.00 0.00 0.00 54.97 54.41 2g1t s GLU 238 Cb -0.03 -1.47 0.73 0.00 2.00 0.00 0.00 34.13 35.37 2g1t s GLU 238 CO 0.21 0.37 1.84 0.00 -0.56 0.00 0.00 175.26 177.12 2g1t h ARG 239 N 4.77 0.77 0.00 4.30 3.08 -1.94 0.72 114.38 126.08 2g1t h ARG 239 Ca -0.43 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2g1t h ARG 239 Cb 1.16 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2g1t h ARG 239 CO 0.43 0.51 0.00 0.25 -1.07 0.00 0.00 179.97 180.09 2g1t n THR 240 N -4.62 1.16 0.57 2.04 -2.24 -1.26 -1.95 114.28 107.98 2g1t n THR 240 Ca 0.19 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 2g1t n THR 240 Cb 0.47 -1.08 0.45 0.00 -2.10 0.00 0.00 70.33 68.07 2g1t n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g1t n ASP 241 N -1.50 0.54 -4.12 3.42 8.00 0.25 -4.74 116.55 118.39 2g1t n ASP 241 Ca 0.03 0.59 -0.25 0.00 0.71 0.00 0.00 54.79 55.87 2g1t n ASP 241 Cb 0.14 -0.72 -0.16 0.00 -0.02 0.00 0.00 41.12 40.36 2g1t n ASP 241 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g1t s ILE 242 N -3.16 1.34 -0.30 0.53 1.01 -0.82 -2.26 121.20 117.53 2g1t s ILE 242 Ca 0.08 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 2g1t s ILE 242 Cb 0.12 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2g1t s ILE 242 CO 0.46 0.39 0.61 -0.89 0.00 0.00 0.00 174.94 175.51 2g1t s THR 243 N 0.05 4.96 0.02 2.92 2.01 0.04 -4.88 115.64 120.76 2g1t s THR 243 Ca -0.03 0.81 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 2g1t s THR 243 Cb -0.11 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2g1t s THR 243 CO 0.02 -0.12 0.84 -0.04 -0.69 0.00 0.00 174.62 174.63 2g1t s MET 244 N 2.56 4.53 0.00 4.92 1.00 -1.26 -0.75 119.30 130.30 2g1t s MET 244 Ca 0.24 1.18 0.00 0.00 0.00 0.00 0.00 55.69 57.11 2g1t s MET 244 Cb -0.15 -3.41 0.00 0.00 0.00 0.00 0.00 34.83 31.27 2g1t s MET 244 CO 0.12 0.13 0.00 1.63 0.00 0.00 0.00 175.02 176.90 2g1t n LYS 245 N 3.33 3.48 -1.66 2.03 5.02 0.70 -4.99 118.16 126.06 2g1t n LYS 245 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 2g1t n LYS 245 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.57 2g1t n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2g1t s HIS 246 N 3.42 2.71 0.13 2.13 -3.43 -1.26 -4.62 115.29 114.37 2g1t s HIS 246 Ca 0.00 1.54 -0.30 0.00 -0.80 0.00 0.00 55.06 55.50 2g1t s HIS 246 Cb 0.00 -3.09 -0.06 0.00 -1.43 0.00 0.00 32.58 27.99 2g1t s HIS 246 CO 0.00 -1.59 1.04 0.21 -2.00 0.00 0.00 174.74 172.40 2g1t s LYS 247 N -4.36 4.63 -0.03 -0.38 2.20 -1.26 -1.34 119.74 119.20 2g1t s LYS 247 Ca 0.64 1.58 0.19 0.00 -0.36 0.00 0.00 55.97 58.02 2g1t s LYS 247 Cb -0.18 -3.34 -0.22 0.00 -1.51 0.00 0.00 37.83 32.58 2g1t s LYS 247 CO 0.45 0.11 0.51 1.28 -0.36 0.00 0.00 175.35 177.35 2g1t n LEU 248 N 2.74 0.36 0.00 5.43 4.77 0.24 -4.91 117.00 125.63 2g1t n LEU 248 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2g1t n LEU 248 Cb 0.48 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2g1t n LEU 248 CO 0.53 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2g1t n GLY 249 N 1.45 -0.15 0.00 -0.72 0.00 -1.13 -5.00 105.19 99.64 2g1t n GLY 249 Ca -0.14 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2g1t n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1t n GLY 250 N 0.00 -0.31 0.00 -0.02 0.00 -1.26 -0.44 105.19 103.17 2g1t n GLY 250 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2g1t n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1t n GLY 251 N -0.04 3.95 0.29 -0.02 0.00 -0.57 -4.98 105.19 103.83 2g1t n GLY 251 Ca 0.00 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.35 2g1t n GLY 251 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g1t h GLN 252 N 0.00 0.00 0.00 1.61 1.08 -2.04 -3.14 115.11 112.62 2g1t h GLN 252 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2g1t h GLN 252 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2g1t h GLN 252 CO 0.00 0.03 -1.85 0.66 -0.95 0.00 0.00 178.83 176.73 2g1t n TYR 253 N -3.68 0.31 -1.99 2.96 4.02 -1.26 -4.95 117.16 112.57 2g1t n TYR 253 Ca -0.03 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2g1t n TYR 253 Cb 0.13 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 2g1t n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g1t n GLY 254 N 1.38 -1.97 3.92 2.72 0.00 -1.19 -1.75 105.19 108.31 2g1t n GLY 254 Ca -0.11 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2g1t n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1t s GLU 255 N -1.82 3.49 -0.10 1.61 2.02 -1.06 -1.51 118.70 121.33 2g1t s GLU 255 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.63 2g1t s GLU 255 Cb 0.00 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 2g1t s GLU 255 CO 0.00 0.53 -0.15 0.08 0.02 0.00 0.00 175.26 175.75 2g1t s VAL 256 N -1.64 2.93 0.14 2.63 1.01 0.42 -1.02 120.40 124.87 2g1t s VAL 256 Ca 0.37 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2g1t s VAL 256 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2g1t s VAL 256 CO 0.28 0.55 -0.17 -0.31 0.00 0.00 0.00 175.10 175.44 2g1t s TYR 257 N -0.01 1.65 0.11 5.22 1.51 -0.04 0.79 117.35 126.58 2g1t s TYR 257 Ca -0.04 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.28 2g1t s TYR 257 Cb -0.14 -0.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.79 2g1t s TYR 257 CO 0.04 0.24 0.77 -2.00 -1.11 0.00 0.00 175.55 173.49 2g1t s GLU 258 N -2.60 4.53 0.25 -0.62 2.12 -0.45 -0.68 118.70 121.26 2g1t s GLU 258 Ca 0.12 1.11 0.02 0.00 0.36 0.00 0.00 54.97 56.57 2g1t s GLU 258 Cb -0.06 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2g1t s GLU 258 CO 0.05 0.43 0.20 0.20 -0.54 0.00 0.00 175.26 175.60 2g1t s GLY 259 N -0.61 1.77 -0.11 -1.50 0.00 0.26 -0.22 107.32 106.92 2g1t s GLY 259 Ca 0.37 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2g1t s GLY 259 CO 0.25 -1.41 -0.10 0.14 0.00 0.00 0.00 173.10 171.98 2g1t s VAL 260 N -3.86 1.15 -0.72 1.40 1.01 0.07 -0.29 120.40 119.16 2g1t s VAL 260 Ca 0.39 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 2g1t s VAL 260 Cb 0.05 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.35 2g1t s VAL 260 CO 0.18 0.38 1.22 0.86 0.00 0.00 0.00 175.10 177.74 2g1t s TRP 261 N 1.41 2.36 0.21 5.22 -0.11 0.12 -0.78 118.94 127.37 2g1t s TRP 261 Ca -0.00 -0.15 -0.17 0.00 1.22 0.00 0.00 56.10 57.00 2g1t s TRP 261 Cb -0.13 -4.56 0.20 0.00 -1.50 0.00 0.00 33.47 27.48 2g1t s TRP 261 CO -0.06 -1.99 1.59 0.87 -4.62 0.00 0.00 176.95 172.74 2g1t h LYS 262 N 9.94 -0.08 -1.04 5.86 1.57 -1.75 0.06 116.57 131.12 2g1t h LYS 262 Ca -0.28 0.01 0.33 0.00 -1.87 0.00 0.00 60.65 58.83 2g1t h LYS 262 Cb 1.05 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.24 2g1t h LYS 262 CO 1.26 -0.06 0.61 -0.22 -0.57 0.00 0.00 179.45 180.48 2g1t h LYS 263 N -0.09 0.30 -0.14 3.15 3.64 -1.90 -1.35 116.57 120.18 2g1t h LYS 263 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2g1t h LYS 263 Cb 0.56 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2g1t h LYS 263 CO -0.76 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 177.28 2g1t n TYR 264 N -4.97 0.19 -3.41 1.91 4.02 -0.69 -4.96 117.16 109.25 2g1t n TYR 264 Ca 0.32 -0.34 -0.24 0.00 -0.01 0.00 0.00 57.90 57.62 2g1t n TYR 264 Cb 1.03 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 2g1t n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2g1t n SER 265 N 0.19 -4.08 -4.63 7.72 7.64 -0.08 -4.91 113.62 115.48 2g1t n SER 265 Ca 0.06 -0.44 -0.36 0.00 1.01 0.00 0.00 58.87 59.14 2g1t n SER 265 Cb 0.29 -3.35 -0.10 0.00 -1.01 0.00 0.00 64.21 60.05 2g1t n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2g1t s LEU 266 N -6.62 3.94 0.05 -3.43 2.96 -0.97 -4.90 118.68 109.71 2g1t s LEU 266 Ca 0.43 0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 54.10 2g1t s LEU 266 Cb -0.22 -2.04 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 2g1t s LEU 266 CO 0.53 0.09 1.25 -0.89 -1.32 0.00 0.00 176.35 176.01 2g1t s THR 267 N 0.88 3.93 0.25 3.68 2.01 -1.26 0.16 115.64 125.29 2g1t s THR 267 Ca 0.06 1.36 0.01 0.00 0.31 0.00 0.00 61.69 63.43 2g1t s THR 267 Cb -0.13 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2g1t s THR 267 CO 0.03 0.08 0.11 0.68 -0.69 0.00 0.00 174.62 174.83 2g1t s VAL 268 N 1.35 0.46 -0.15 3.82 -7.23 0.60 -4.17 120.40 115.07 2g1t s VAL 268 Ca 0.60 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.69 2g1t s VAL 268 Cb -0.30 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 2g1t s VAL 268 CO 0.28 0.00 0.12 0.00 -0.31 0.00 0.00 175.10 175.19 2g1t s ALA 269 N -3.80 3.72 -0.21 1.32 0.00 0.08 -0.57 121.76 122.30 2g1t s ALA 269 Ca 0.38 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2g1t s ALA 269 Cb 0.07 -2.00 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2g1t s ALA 269 CO 0.14 0.40 -0.13 0.08 0.00 0.00 0.00 175.76 176.25 2g1t s VAL 270 N -0.36 1.90 -0.29 0.00 1.01 0.15 -1.17 120.40 121.63 2g1t s VAL 270 Ca 0.11 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2g1t s VAL 270 Cb -0.12 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2g1t s VAL 270 CO 0.01 0.23 0.16 -0.75 0.00 0.00 0.00 175.10 174.75 2g1t s LYS 271 N 1.29 3.68 -0.53 2.72 2.20 0.48 -0.86 119.74 128.72 2g1t s LYS 271 Ca -0.01 -0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 54.91 2g1t s LYS 271 Cb -0.16 -3.58 0.07 0.00 -1.51 0.00 0.00 37.83 32.65 2g1t s LYS 271 CO -0.09 -0.27 0.67 0.95 -0.36 0.00 0.00 175.35 176.25 2g1t s THR 272 N 1.69 4.82 0.65 3.43 -4.23 -0.19 -0.36 115.64 121.45 2g1t s THR 272 Ca 0.06 -0.56 -0.16 0.00 -1.18 0.00 0.00 61.69 59.85 2g1t s THR 272 Cb -0.16 -4.36 -0.00 0.00 1.34 0.00 0.00 72.50 69.31 2g1t s THR 272 CO 0.08 -0.91 1.16 -0.76 -0.54 0.00 0.00 174.62 173.65 2g1t s LEU 273 N 2.75 3.47 0.74 4.79 1.43 -0.61 -2.55 118.68 128.70 2g1t s LEU 273 Ca 0.15 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 2g1t s LEU 273 Cb -0.20 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.48 2g1t s LEU 273 CO 0.11 -1.76 1.09 -0.54 0.23 0.00 0.00 176.35 175.48 2g1t s LYS 274 N -3.77 2.42 0.27 1.70 1.02 -0.72 -4.61 119.74 116.05 2g1t s LYS 274 Ca 0.72 1.22 -0.31 0.00 0.02 0.00 0.00 55.97 57.63 2g1t s LYS 274 Cb -0.26 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 35.02 2g1t s LYS 274 CO 0.39 -1.52 1.60 0.39 -0.92 0.00 0.00 175.35 175.29 2g1t n GLU 275 N -3.22 2.66 -4.17 1.68 1.02 -1.26 -4.80 120.64 112.54 2g1t n GLU 275 Ca 0.09 0.95 -0.12 0.00 -0.02 0.00 0.00 57.16 58.06 2g1t n GLU 275 Cb 0.53 -2.73 -0.09 0.00 -0.02 0.00 0.00 31.44 29.13 2g1t n GLU 275 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g1t s ASP 276 N 0.60 0.28 0.00 1.62 -1.08 -1.26 -4.97 116.67 111.86 2g1t s ASP 276 Ca 0.66 -1.35 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 2g1t s ASP 276 Cb -0.51 0.44 -0.01 0.00 -1.46 0.00 0.00 42.92 41.38 2g1t s ASP 276 CO 0.46 -0.93 0.82 0.35 0.52 0.00 0.00 175.17 176.38 2g1t n THR 277 N -0.33 0.00 -1.70 1.71 -2.24 -1.26 -5.03 114.28 105.43 2g1t n THR 277 Ca 0.02 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 2g1t n THR 277 Cb 0.65 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 2g1t n THR 277 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2g1t n MET 278 N -0.16 2.23 -1.72 -0.78 0.00 -1.26 -4.89 117.12 110.54 2g1t n MET 278 Ca 0.06 0.79 -0.43 0.00 0.00 0.00 0.00 57.70 58.12 2g1t n MET 278 Cb 0.32 -2.43 -0.02 0.00 0.00 0.00 0.00 33.22 31.09 2g1t n MET 278 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2g1t n GLU 279 N 1.16 2.42 -0.35 2.12 1.02 -1.26 -4.86 120.64 120.88 2g1t n GLU 279 Ca 0.07 0.86 -0.02 0.00 -0.02 0.00 0.00 57.16 58.05 2g1t n GLU 279 Cb 0.35 -2.58 0.13 0.00 -0.02 0.00 0.00 31.44 29.32 2g1t n GLU 279 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g1t h VAL 280 N 3.17 1.25 -0.69 2.62 2.07 -1.99 -0.18 116.25 122.50 2g1t h VAL 280 Ca -0.46 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2g1t h VAL 280 Cb 1.25 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2g1t h VAL 280 CO 0.76 0.24 0.26 -0.33 0.02 0.00 0.00 177.57 178.53 2g1t h GLU 281 N 1.31 1.04 -0.47 1.57 5.08 -2.00 -1.29 114.58 119.82 2g1t h GLU 281 Ca 0.35 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2g1t h GLU 281 Cb -0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2g1t h GLU 281 CO -0.08 0.87 -0.17 1.49 -1.00 0.00 0.00 179.01 180.12 2g1t h GLU 282 N 0.99 0.96 0.22 2.33 4.81 -1.81 -1.97 114.58 120.10 2g1t h GLU 282 Ca 0.23 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2g1t h GLU 282 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2g1t h GLU 282 CO -0.02 1.06 -0.18 0.35 -0.73 0.00 0.00 179.01 179.49 2g1t h PHE 283 N 0.80 -0.47 -0.68 0.92 3.57 -0.76 -2.01 116.94 118.32 2g1t h PHE 283 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2g1t h PHE 283 Cb 0.74 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2g1t h PHE 283 CO 0.05 -0.27 0.26 -0.07 -2.23 0.00 0.00 178.31 176.05 2g1t h LEU 284 N -0.42 0.92 -0.91 0.59 3.38 -1.20 0.59 115.31 118.26 2g1t h LEU 284 Ca -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2g1t h LEU 284 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2g1t h LEU 284 CO -0.02 0.83 0.30 0.11 0.09 0.00 0.00 178.44 179.75 2g1t h LYS 285 N 0.98 1.10 -0.21 1.13 1.57 -1.23 0.13 116.57 120.03 2g1t h LYS 285 Ca 0.23 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2g1t h LYS 285 Cb 0.20 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2g1t h LYS 285 CO -0.02 0.88 -0.18 1.49 -0.57 0.00 0.00 179.45 181.06 2g1t h GLU 286 N 1.07 0.50 -0.45 3.15 4.57 -0.88 -2.98 114.58 119.56 2g1t h GLU 286 Ca 0.25 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2g1t h GLU 286 Cb 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2g1t h GLU 286 CO -0.02 0.82 0.19 0.00 -1.18 0.00 0.00 179.01 178.82 2g1t h ALA 287 N 0.67 1.49 -0.91 2.92 0.00 -0.55 -2.14 119.26 120.74 2g1t h ALA 287 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g1t h ALA 287 Cb 0.71 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2g1t h ALA 287 CO 0.05 0.40 0.56 0.00 0.00 0.00 0.00 179.25 180.26 2g1t h ALA 288 N 1.57 1.15 -0.07 0.00 0.00 -0.61 -0.16 119.26 121.15 2g1t h ALA 288 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g1t h ALA 288 Cb 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2g1t h ALA 288 CO -0.02 0.59 0.04 0.28 0.00 0.00 0.00 179.25 180.14 2g1t h VAL 289 N 1.24 1.07 -0.48 0.00 2.07 -1.25 -2.63 116.25 116.27 2g1t h VAL 289 Ca 0.33 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2g1t h VAL 289 Cb -0.08 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2g1t h VAL 289 CO -0.06 0.06 0.32 0.24 0.02 0.00 0.00 177.57 178.15 2g1t h MET 290 N 0.02 0.55 0.00 1.57 2.86 -1.01 -1.49 114.93 117.43 2g1t h MET 290 Ca 0.02 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2g1t h MET 290 Cb 0.07 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2g1t h MET 290 CO -0.00 0.36 -0.09 -0.22 1.06 0.00 0.00 176.91 178.01 2g1t h LYS 291 N 0.56 0.00 -0.01 1.72 1.63 -0.66 -1.14 116.57 118.67 2g1t h LYS 291 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2g1t h LYS 291 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2g1t h LYS 291 CO -0.05 0.09 -0.00 0.39 -3.45 0.00 0.00 179.45 176.43 2g1t n GLU 292 N -3.79 1.47 -2.59 1.90 -0.58 -0.56 -4.70 120.64 111.79 2g1t n GLU 292 Ca -0.02 -0.70 -0.41 0.00 -0.42 0.00 0.00 57.16 55.60 2g1t n GLU 292 Cb 0.19 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2g1t n GLU 292 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2g1t s ILE 293 N -2.01 3.81 -0.23 -3.67 -1.09 -0.43 -4.95 121.20 112.63 2g1t s ILE 293 Ca 0.40 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 2g1t s ILE 293 Cb 0.21 -4.89 0.06 0.00 -1.58 0.00 0.00 42.46 36.26 2g1t s ILE 293 CO 0.35 -1.81 -0.05 -0.54 -1.23 0.00 0.00 174.94 171.66 2g1t s LYS 294 N 5.48 1.55 -0.01 2.79 1.02 -1.26 -4.73 119.74 124.58 2g1t s LYS 294 Ca 0.34 -0.94 -0.19 0.00 0.02 0.00 0.00 55.97 55.20 2g1t s LYS 294 Cb -0.09 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2g1t s LYS 294 CO 0.13 -0.59 0.41 -1.58 -0.92 0.00 0.00 175.35 172.80 2g1t s HIS 295 N 1.43 -0.30 -0.50 3.18 2.46 -1.26 -5.04 115.29 115.26 2g1t s HIS 295 Ca -0.05 0.45 0.18 0.00 0.47 0.00 0.00 55.06 56.11 2g1t s HIS 295 Cb -0.19 0.19 0.88 0.00 -0.13 0.00 0.00 32.58 33.33 2g1t s HIS 295 CO -0.06 -0.47 1.56 -0.35 -2.47 0.00 0.00 174.74 172.95 2g1t n PRO 296 N 1.06 0.12 -0.31 2.88 -0.04 -1.26 -2.67 135.00 134.79 2g1t n PRO 296 Ca -0.20 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 2g1t n PRO 296 Cb 0.57 -1.81 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 2g1t n PRO 296 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g1t n ASN 297 N -2.06 2.00 -4.05 3.54 4.13 -1.26 -4.94 115.26 112.61 2g1t n ASN 297 Ca 0.01 -3.32 -0.27 0.00 1.68 0.00 0.00 54.58 52.67 2g1t n ASN 297 Cb 0.11 -0.45 -0.17 0.00 -1.54 0.00 0.00 39.78 37.73 2g1t n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g1t s LEU 298 N -2.83 1.70 0.02 3.41 1.43 -1.09 -0.85 118.68 120.47 2g1t s LEU 298 Ca 0.33 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2g1t s LEU 298 Cb 0.30 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.44 2g1t s LEU 298 CO -0.01 0.03 1.76 -0.69 0.23 0.00 0.00 176.35 177.67 2g1t s VAL 299 N 0.83 3.18 0.27 -1.59 1.01 -0.30 -4.59 120.40 119.21 2g1t s VAL 299 Ca -0.10 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2g1t s VAL 299 Cb -0.15 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2g1t s VAL 299 CO 0.01 -0.02 1.09 -1.58 0.00 0.00 0.00 175.10 174.60 2g1t s GLN 300 N 3.66 4.65 -0.16 2.72 0.74 -1.26 -4.87 119.66 125.14 2g1t s GLN 300 Ca 0.78 1.78 -0.27 0.00 0.05 0.00 0.00 55.36 57.71 2g1t s GLN 300 Cb -0.39 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 2g1t s GLN 300 CO 0.34 0.21 0.91 -1.17 -0.55 0.00 0.00 175.29 175.04 2g1t s LEU 301 N -1.33 4.19 -0.17 3.68 2.96 -1.26 -1.74 118.68 125.01 2g1t s LEU 301 Ca 0.45 1.30 0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2g1t s LEU 301 Cb -0.31 -3.37 -0.22 0.00 0.50 0.00 0.00 46.19 42.78 2g1t s LEU 301 CO 0.40 -0.45 0.16 0.18 -1.32 0.00 0.00 176.35 175.32 2g1t n LEU 302 N 5.31 1.64 -3.90 -0.68 4.77 0.14 -4.88 117.00 119.40 2g1t n LEU 302 Ca 0.07 0.08 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 2g1t n LEU 302 Cb 0.48 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2g1t n LEU 302 CO 0.50 0.69 1.18 -0.83 -1.33 0.00 0.00 177.39 177.60 2g1t s GLY 303 N -5.75 -0.28 -0.01 -0.72 0.00 -0.82 -4.75 107.32 94.99 2g1t s GLY 303 Ca -0.19 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 2g1t s GLY 303 CO 0.75 4.86 0.06 -1.34 0.00 0.00 0.00 173.10 177.42 2g1t s VAL 304 N -2.03 0.03 -0.37 1.40 -7.23 -0.51 -0.13 120.40 111.56 2g1t s VAL 304 Ca 0.27 -0.24 -0.13 0.00 -1.81 0.00 0.00 61.98 60.08 2g1t s VAL 304 Cb 0.02 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.80 2g1t s VAL 304 CO -0.03 -0.13 0.24 0.00 -0.31 0.00 0.00 175.10 174.87 2g1t n THR 306 N 5.09 0.00 -0.05 0.00 5.66 -1.26 -2.06 114.28 121.65 2g1t n THR 306 Ca -0.12 -0.49 0.03 0.00 -3.05 0.00 0.00 64.05 60.42 2g1t n THR 306 Cb 0.48 1.01 0.38 0.00 -1.55 0.00 0.00 70.33 70.64 2g1t n THR 306 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2g1t h ARG 307 N 0.08 0.65 -4.85 1.09 2.43 -1.92 -3.39 114.38 108.47 2g1t h ARG 307 Ca 0.00 -0.04 -0.65 0.00 -0.81 0.00 0.00 59.98 58.47 2g1t h ARG 307 Cb 0.03 -0.15 -0.36 0.00 -0.42 0.00 0.00 29.97 29.07 2g1t h ARG 307 CO 0.00 0.44 -0.82 -1.21 -1.51 0.00 0.00 179.97 176.87 2g1t s GLU 308 N -5.57 2.43 0.40 0.20 2.02 -1.26 -5.12 118.70 111.81 2g1t s GLU 308 Ca -0.09 -1.02 -0.23 0.00 0.02 0.00 0.00 54.97 53.65 2g1t s GLU 308 Cb 0.17 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.66 2g1t s GLU 308 CO 0.74 -0.41 0.96 -2.14 0.02 0.00 0.00 175.26 174.44 2g1t s PRO 309 N 1.25 4.30 0.43 0.39 0.02 -1.26 -3.94 135.00 136.20 2g1t s PRO 309 Ca -0.02 1.22 -0.23 0.00 0.02 0.00 0.00 61.00 61.99 2g1t s PRO 309 Cb -0.17 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.89 2g1t s PRO 309 CO -0.09 0.03 1.11 -1.25 -0.33 0.00 0.00 177.00 176.48 2g1t s PRO 310 N -2.81 3.94 0.72 5.54 0.04 -1.26 -5.08 135.00 136.08 2g1t s PRO 310 Ca 0.59 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 63.15 2g1t s PRO 310 Cb -0.13 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.99 2g1t s PRO 310 CO 0.17 -0.37 1.11 -0.06 0.04 0.00 0.00 177.00 177.89 2g1t s PHE 311 N -1.61 2.55 -0.02 0.56 2.99 -1.25 -4.76 117.98 116.43 2g1t s PHE 311 Ca 0.61 1.56 0.04 0.00 0.00 0.00 0.00 56.93 59.14 2g1t s PHE 311 Cb -0.25 -3.13 -0.03 0.00 0.00 0.00 0.00 43.02 39.61 2g1t s PHE 311 CO 0.31 -1.81 -0.12 0.71 -0.00 0.00 0.00 175.22 174.31 2g1t s TYR 312 N -2.60 2.74 -0.19 0.36 1.51 -0.88 -1.58 117.35 116.72 2g1t s TYR 312 Ca 0.64 -0.13 -0.01 0.00 -1.01 0.00 0.00 57.07 56.57 2g1t s TYR 312 Cb -0.19 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2g1t s TYR 312 CO 0.49 0.26 -0.14 0.42 -1.11 0.00 0.00 175.55 175.47 2g1t s ILE 313 N -0.84 2.60 -0.26 2.71 1.01 0.52 -1.23 121.20 125.71 2g1t s ILE 313 Ca 0.13 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2g1t s ILE 313 Cb -0.11 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2g1t s ILE 313 CO 0.03 0.50 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 2g1t s ILE 314 N 1.30 4.72 0.26 2.92 -1.09 0.81 -0.39 121.20 129.74 2g1t s ILE 314 Ca 0.04 -0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.48 2g1t s ILE 314 Cb -0.14 -3.23 -0.06 0.00 -1.58 0.00 0.00 42.46 37.46 2g1t s ILE 314 CO -0.08 0.30 -0.02 0.42 -1.23 0.00 0.00 174.94 174.33 2g1t s THR 315 N 1.66 1.34 0.33 2.92 -4.23 -0.32 0.26 115.64 117.60 2g1t s THR 315 Ca 0.07 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 2g1t s THR 315 Cb -0.15 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.13 2g1t s THR 315 CO 0.07 -0.27 1.46 -1.83 -0.54 0.00 0.00 174.62 173.50 2g1t s GLU 316 N -3.80 4.20 -0.07 3.99 -1.05 -0.71 -0.74 118.70 120.52 2g1t s GLU 316 Ca 0.30 2.44 -0.29 0.00 -0.15 0.00 0.00 54.97 57.27 2g1t s GLU 316 Cb 0.05 -3.03 -0.02 0.00 -0.44 0.00 0.00 34.13 30.69 2g1t s GLU 316 CO 0.11 -0.45 0.97 0.12 0.95 0.00 0.00 175.26 176.96 2g1t s PHE 317 N -0.71 3.57 -0.37 4.83 5.36 -1.26 -4.49 117.98 124.92 2g1t s PHE 317 Ca 0.55 1.60 -0.11 0.00 -0.96 0.00 0.00 56.93 58.01 2g1t s PHE 317 Cb -0.44 -3.13 0.02 0.00 -0.34 0.00 0.00 43.02 39.12 2g1t s PHE 317 CO 0.54 -0.13 0.22 -1.64 -1.46 0.00 0.00 175.22 172.75 2g1t s MET 318 N 1.57 2.96 0.57 10.12 -1.94 -1.26 -4.98 119.30 126.33 2g1t s MET 318 Ca 0.49 -1.00 0.28 0.00 -1.71 0.00 0.00 55.69 53.75 2g1t s MET 318 Cb -0.19 -3.75 1.52 0.00 2.01 0.00 0.00 34.83 34.42 2g1t s MET 318 CO 0.22 -0.65 2.01 1.79 -0.01 0.00 0.00 175.02 178.37 2g1t h THR 319 N 5.79 0.52 -0.44 2.05 1.35 -1.95 -3.05 112.91 117.18 2g1t h THR 319 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2g1t h THR 319 Cb 1.12 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2g1t h THR 319 CO 0.67 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.72 2g1t n TYR 320 N -3.94 1.38 -4.56 4.73 4.02 0.14 -5.01 117.16 113.92 2g1t n TYR 320 Ca 0.06 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.19 2g1t n TYR 320 Cb 0.50 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2g1t n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g1t n GLY 321 N 0.22 -1.01 3.79 2.72 0.00 -1.16 -4.59 105.19 105.17 2g1t n GLY 321 Ca 0.23 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2g1t n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1t s ASN 322 N -4.00 5.76 0.35 1.61 2.20 -1.26 -0.49 114.94 119.11 2g1t s ASN 322 Ca 0.00 1.98 0.08 0.00 -0.94 0.00 0.00 52.86 53.97 2g1t s ASN 322 Cb 0.00 -2.56 0.67 0.00 -2.00 0.00 0.00 41.25 37.36 2g1t s ASN 322 CO 0.00 -1.18 1.86 0.25 -2.94 0.00 0.00 177.10 175.08 2g1t h LEU 323 N 0.83 0.29 0.35 3.54 5.85 -0.35 -2.28 115.31 123.53 2g1t h LEU 323 Ca -0.48 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 2g1t h LEU 323 Cb 1.24 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2g1t h LEU 323 CO 0.57 0.48 -0.17 0.25 -0.34 0.00 0.00 178.44 179.23 2g1t h LEU 324 N 0.28 -0.40 -0.63 2.25 5.85 -1.82 0.09 115.31 120.94 2g1t h LEU 324 Ca 0.05 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2g1t h LEU 324 Cb 0.47 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2g1t h LEU 324 CO 0.03 -0.26 0.00 0.44 -0.34 0.00 0.00 178.44 178.32 2g1t h ASP 325 N -0.51 1.06 -0.20 1.25 3.45 -1.91 -2.02 116.42 117.54 2g1t h ASP 325 Ca -0.05 -0.30 0.05 0.00 0.43 0.00 0.00 57.03 57.16 2g1t h ASP 325 Cb 0.39 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 38.82 2g1t h ASP 325 CO 0.08 1.10 -0.14 0.22 -1.57 0.00 0.00 179.24 178.93 2g1t h TYR 326 N 0.99 -0.34 -0.52 4.55 3.20 -1.21 -1.04 116.97 122.59 2g1t h TYR 326 Ca 0.18 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2g1t h TYR 326 Cb 0.56 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2g1t h TYR 326 CO 0.04 -0.21 0.03 -0.07 -1.64 0.00 0.00 178.16 176.31 2g1t h LEU 327 N -0.14 0.83 -1.44 2.82 3.38 -0.84 -0.44 115.31 119.48 2g1t h LEU 327 Ca 0.12 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2g1t h LEU 327 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g1t h LEU 327 CO -0.28 0.88 -0.26 0.03 0.09 0.00 0.00 178.44 178.89 2g1t h ARG 328 N 0.81 0.00 -0.01 1.13 3.08 -0.80 -3.20 114.38 115.38 2g1t h ARG 328 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2g1t h ARG 328 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2g1t h ARG 328 CO 0.02 0.26 -0.01 0.39 -1.07 0.00 0.00 179.97 179.56 2g1t n GLU 329 N -3.79 0.69 -1.59 0.04 1.02 -0.45 -5.04 120.64 111.52 2g1t n GLU 329 Ca -0.01 -1.16 -0.29 0.00 -0.02 0.00 0.00 57.16 55.67 2g1t n GLU 329 Cb 0.36 -1.22 0.12 0.00 -0.02 0.00 0.00 31.44 30.68 2g1t n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g1t s ASN 331 N -4.08 6.27 0.31 0.00 3.84 -1.26 -4.93 114.94 115.09 2g1t s ASN 331 Ca 0.63 -0.68 0.22 0.00 0.21 0.00 0.00 52.86 53.24 2g1t s ASN 331 Cb -0.14 -2.33 1.15 0.00 -0.55 0.00 0.00 41.25 39.37 2g1t s ASN 331 CO 0.53 -0.97 1.68 0.54 -2.79 0.00 0.00 177.10 176.09 2g1t n ARG 332 N 6.54 0.15 0.06 0.43 1.74 -1.26 -0.34 116.66 123.98 2g1t n ARG 332 Ca -0.04 0.60 -0.08 0.00 -0.77 0.00 0.00 57.85 57.56 2g1t n ARG 332 Cb 0.46 -1.95 -0.12 0.00 -1.02 0.00 0.00 32.46 29.83 2g1t n ARG 332 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2g1t h GLN 333 N 0.00 0.02 0.03 5.56 4.20 -1.99 -3.26 115.11 119.67 2g1t h GLN 333 Ca 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2g1t h GLN 333 Cb 0.08 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2g1t h GLN 333 CO 0.00 1.00 -0.01 1.49 -0.67 0.00 0.00 178.83 180.63 2g1t h GLU 334 N 0.01 -0.04 -5.32 1.46 4.81 -1.40 -3.37 114.58 110.72 2g1t h GLU 334 Ca -0.03 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.50 2g1t h GLU 334 Cb 1.80 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 31.07 2g1t h GLU 334 CO 0.13 0.14 1.92 0.28 -0.73 0.00 0.00 179.01 180.75 2g1t n VAL 335 N -4.78 4.06 -2.05 0.32 0.31 0.53 -4.84 118.33 111.88 2g1t n VAL 335 Ca -0.02 -4.31 0.00 0.00 -0.01 0.00 0.00 64.34 60.00 2g1t n VAL 335 Cb 0.09 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 30.62 2g1t n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g1t n ASN 336 N 7.18 0.00 -0.23 4.52 6.94 -1.23 -4.54 115.26 127.89 2g1t n ASN 336 Ca 0.44 -0.73 0.06 0.00 -0.02 0.00 0.00 54.58 54.33 2g1t n ASN 336 Cb 0.44 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 38.18 2g1t n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g1t h ALA 337 N -0.62 1.65 -0.27 -2.53 0.00 -1.92 -0.52 119.26 115.06 2g1t h ALA 337 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2g1t h ALA 337 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g1t h ALA 337 CO 0.00 0.22 -0.46 -0.24 0.00 0.00 0.00 179.25 178.77 2g1t h VAL 338 N 0.84 1.30 -0.31 0.00 3.04 -1.94 -2.28 116.25 116.91 2g1t h VAL 338 Ca 0.35 -1.66 -0.09 0.00 -1.01 0.00 0.00 66.70 64.29 2g1t h VAL 338 Cb 0.28 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 2g1t h VAL 338 CO -0.13 0.53 -0.17 0.58 -1.01 0.00 0.00 177.57 177.37 2g1t h VAL 339 N 0.56 1.29 -0.78 1.51 2.07 -1.69 -0.70 116.25 118.51 2g1t h VAL 339 Ca 0.03 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.30 2g1t h VAL 339 Cb 1.01 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2g1t h VAL 339 CO 0.10 0.41 0.51 -0.07 0.02 0.00 0.00 177.57 178.54 2g1t h LEU 340 N 0.42 0.81 -0.51 2.57 3.38 -1.09 0.12 115.31 121.02 2g1t h LEU 340 Ca 0.07 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2g1t h LEU 340 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2g1t h LEU 340 CO 0.05 0.55 -0.28 0.25 0.09 0.00 0.00 178.44 179.10 2g1t h LEU 341 N 0.94 0.95 -0.41 1.67 5.85 -1.18 -2.09 115.31 121.04 2g1t h LEU 341 Ca 0.32 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2g1t h LEU 341 Cb 0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2g1t h LEU 341 CO -0.10 1.16 0.14 0.22 -0.34 0.00 0.00 178.44 179.52 2g1t h TYR 342 N 0.78 0.65 -0.46 1.25 3.20 0.28 -0.82 116.97 121.83 2g1t h TYR 342 Ca 0.09 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2g1t h TYR 342 Cb 0.85 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2g1t h TYR 342 CO 0.05 0.59 0.31 0.52 -1.64 0.00 0.00 178.16 177.99 2g1t h MET 343 N 0.51 0.61 -0.72 1.82 2.86 -0.69 -1.31 114.93 118.01 2g1t h MET 343 Ca 0.13 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2g1t h MET 343 Cb 0.24 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2g1t h MET 343 CO -0.01 0.41 0.29 0.00 1.06 0.00 0.00 176.91 178.66 2g1t h ALA 344 N 1.17 1.15 -0.22 6.32 0.00 -1.20 -1.95 119.26 124.53 2g1t h ALA 344 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g1t h ALA 344 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2g1t h ALA 344 CO -0.04 0.61 0.12 1.15 0.00 0.00 0.00 179.25 181.09 2g1t h THR 345 N 1.04 1.12 -0.21 0.00 2.02 -0.58 -0.81 112.91 115.48 2g1t h THR 345 Ca 0.24 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2g1t h THR 345 Cb 0.20 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2g1t h THR 345 CO -0.02 0.11 0.13 1.56 0.37 0.00 0.00 175.52 177.67 2g1t h GLN 346 N 0.24 0.28 -0.89 6.66 4.20 -1.04 -1.48 115.11 123.09 2g1t h GLN 346 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2g1t h GLN 346 Cb 0.07 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2g1t h GLN 346 CO -0.01 0.21 0.48 0.82 -0.67 0.00 0.00 178.83 179.65 2g1t h ILE 347 N 0.27 1.26 0.00 2.54 2.04 -1.23 -1.46 117.51 120.92 2g1t h ILE 347 Ca 0.08 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 2g1t h ILE 347 Cb -0.00 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2g1t h ILE 347 CO -0.02 0.30 -0.37 0.77 0.00 0.00 0.00 178.15 178.83 2g1t h SER 348 N 1.25 0.00 -0.22 1.72 4.64 -0.89 -1.31 113.55 118.74 2g1t h SER 348 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 2g1t h SER 348 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2g1t h SER 348 CO -0.05 0.37 -0.11 -1.28 -0.87 0.00 0.00 176.83 174.90 2g1t h SER 349 N 0.00 0.48 -0.88 4.97 0.87 -0.44 -0.55 113.55 118.00 2g1t h SER 349 Ca -0.00 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2g1t h SER 349 Cb 0.66 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 2g1t h SER 349 CO 0.05 0.78 0.47 0.00 -0.53 0.00 0.00 176.83 177.60 2g1t h ALA 350 N 0.71 1.12 -0.03 6.23 0.00 -0.93 -2.12 119.26 124.24 2g1t h ALA 350 Ca 0.05 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2g1t h ALA 350 Cb 0.60 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2g1t h ALA 350 CO 0.03 0.64 -0.64 0.52 0.00 0.00 0.00 179.25 179.81 2g1t h MET 351 N 1.23 0.13 -0.61 0.00 2.86 -1.15 -1.73 114.93 115.66 2g1t h MET 351 Ca 0.31 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2g1t h MET 351 Cb 0.05 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2g1t h MET 351 CO -0.05 0.72 0.20 1.49 1.06 0.00 0.00 176.91 180.33 2g1t h GLU 352 N 0.10 0.92 -0.26 1.72 4.81 -0.72 0.10 114.58 121.24 2g1t h GLU 352 Ca -0.01 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2g1t h GLU 352 Cb 1.14 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2g1t h GLU 352 CO 0.09 0.79 0.02 -0.92 -0.73 0.00 0.00 179.01 178.25 2g1t h TYR 353 N 0.89 0.48 -0.86 0.92 3.20 -0.99 -0.98 116.97 119.62 2g1t h TYR 353 Ca 0.20 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2g1t h TYR 353 Cb 0.25 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2g1t h TYR 353 CO 0.02 0.58 0.48 -0.07 -1.64 0.00 0.00 178.16 177.53 2g1t h LEU 354 N 0.23 1.07 -0.32 2.82 3.38 -0.88 -1.43 115.31 120.18 2g1t h LEU 354 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g1t h LEU 354 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2g1t h LEU 354 CO 0.01 0.85 0.21 -0.08 0.09 0.00 0.00 178.44 179.52 2g1t h GLU 355 N 1.21 0.43 -0.81 1.13 4.81 -0.81 0.15 114.58 120.68 2g1t h GLU 355 Ca 0.31 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 2g1t h GLU 355 Cb 0.01 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2g1t h GLU 355 CO -0.05 0.29 0.53 -0.22 -0.73 0.00 0.00 179.01 178.83 2g1t h LYS 356 N 0.44 0.87 -0.01 1.92 3.64 -0.54 0.21 116.57 123.10 2g1t h LYS 356 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g1t h LYS 356 Cb -0.04 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2g1t h LYS 356 CO -0.03 0.58 -0.03 1.63 -2.27 0.00 0.00 179.45 179.33 2g1t n LYS 357 N -4.48 1.32 -3.71 1.90 4.76 -0.60 -4.91 118.16 112.44 2g1t n LYS 357 Ca 0.12 -0.58 -0.24 0.00 -2.87 0.00 0.00 58.31 54.74 2g1t n LYS 357 Cb 0.21 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.95 2g1t n LYS 357 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g1t n ASN 358 N -0.33 -3.40 -4.34 4.39 5.15 0.06 -4.96 115.26 111.83 2g1t n ASN 358 Ca 0.19 -0.73 -0.36 0.00 -0.60 0.00 0.00 54.58 53.09 2g1t n ASN 358 Cb 0.28 -4.34 -0.14 0.00 -0.53 0.00 0.00 39.78 35.05 2g1t n ASN 358 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2g1t s PHE 359 N -3.44 3.01 -0.15 1.20 5.36 0.34 -5.02 117.98 119.27 2g1t s PHE 359 Ca 0.32 -0.85 -0.21 0.00 -0.96 0.00 0.00 56.93 55.23 2g1t s PHE 359 Cb -0.15 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 2g1t s PHE 359 CO 0.79 -0.51 0.61 0.42 -1.46 0.00 0.00 175.22 175.07 2g1t s ILE 360 N 1.51 5.06 -0.05 3.12 1.01 -1.26 -4.42 121.20 126.17 2g1t s ILE 360 Ca 0.05 1.20 -0.20 0.00 0.00 0.00 0.00 60.65 61.70 2g1t s ILE 360 Cb -0.15 -3.94 -0.15 0.00 0.01 0.00 0.00 42.46 38.23 2g1t s ILE 360 CO -0.01 0.19 0.85 -0.74 0.00 0.00 0.00 174.94 175.23 2g1t h HIS 361 N 7.13 -0.24 0.00 3.97 -0.00 -1.93 -3.29 115.15 120.79 2g1t h HIS 361 Ca -0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2g1t h HIS 361 Cb 1.16 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2g1t h HIS 361 CO 0.68 0.16 0.00 -2.13 -0.00 0.00 0.00 177.93 176.64 2g1t n ARG 362 N -4.95 0.00 -2.03 5.26 0.63 -1.26 -1.13 116.66 113.17 2g1t n ARG 362 Ca -0.08 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.87 2g1t n ARG 362 Cb 0.26 -2.55 0.04 0.00 0.45 0.00 0.00 32.46 30.65 2g1t n ARG 362 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2g1t n ASP 363 N 0.00 1.33 -4.70 6.15 8.00 -1.26 -5.05 116.55 121.02 2g1t n ASP 363 Ca 0.00 -2.09 -0.42 0.00 0.71 0.00 0.00 54.79 52.99 2g1t n ASP 363 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2g1t n ASP 363 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g1t s LEU 364 N -1.71 4.34 -0.21 0.64 2.96 -1.26 -4.64 118.68 118.80 2g1t s LEU 364 Ca 0.32 2.27 -0.36 0.00 -0.22 0.00 0.00 54.13 56.13 2g1t s LEU 364 Cb 0.36 -3.57 0.15 0.00 0.50 0.00 0.00 46.19 43.63 2g1t s LEU 364 CO -0.11 -0.73 1.38 0.00 -1.32 0.00 0.00 176.35 175.57 2g1t s ALA 365 N 1.99 -2.28 0.46 5.97 0.00 -1.26 -4.77 121.76 121.87 2g1t s ALA 365 Ca 0.66 1.57 0.19 0.00 0.00 0.00 0.00 51.96 54.38 2g1t s ALA 365 Cb -0.35 -0.17 1.17 0.00 0.00 0.00 0.00 23.12 23.77 2g1t s ALA 365 CO 0.29 -0.72 1.94 0.00 0.00 0.00 0.00 175.76 177.27 2g1t h ALA 366 N 2.00 2.26 0.00 0.00 0.00 -1.92 0.18 119.26 121.78 2g1t h ALA 366 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2g1t h ALA 366 Cb 1.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g1t h ALA 366 CO 0.22 -0.45 -0.06 0.07 0.00 0.00 0.00 179.25 179.04 2g1t h ARG 367 N 0.28 0.00 -0.50 0.00 0.11 -1.95 -2.20 114.38 110.12 2g1t h ARG 367 Ca 0.34 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.33 2g1t h ARG 367 Cb 0.93 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.96 2g1t h ARG 367 CO -0.08 0.06 0.08 0.09 0.10 0.00 0.00 179.97 180.22 2g1t n ASN 368 N -3.34 4.52 -4.32 0.08 3.02 0.62 -4.78 115.26 111.06 2g1t n ASN 368 Ca -0.01 -3.14 -0.32 0.00 -0.03 0.00 0.00 54.58 51.07 2g1t n ASN 368 Cb 0.22 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 38.58 2g1t n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1t s LEU 370 N -0.03 2.70 -0.06 0.00 1.02 0.61 0.07 118.68 123.00 2g1t s LEU 370 Ca -0.06 -0.62 0.03 0.00 0.02 0.00 0.00 54.13 53.50 2g1t s LEU 370 Cb -0.15 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.54 2g1t s LEU 370 CO 0.05 0.15 -0.14 -0.69 0.02 0.00 0.00 176.35 175.74 2g1t s VAL 371 N -1.36 3.09 0.00 -1.59 1.01 0.35 -0.80 120.40 121.10 2g1t s VAL 371 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2g1t s VAL 371 Cb -0.10 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2g1t s VAL 371 CO 0.11 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2g1t n GLY 372 N 2.47 4.86 3.71 4.51 0.00 0.67 0.26 105.19 121.67 2g1t n GLY 372 Ca -0.17 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 2g1t n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1t s GLU 373 N -1.00 1.81 -1.56 1.61 2.02 -1.26 -3.57 118.70 116.74 2g1t s GLU 373 Ca 0.00 1.64 -0.10 0.00 0.02 0.00 0.00 54.97 56.53 2g1t s GLU 373 Cb 0.00 -1.81 0.08 0.00 0.10 0.00 0.00 34.13 32.51 2g1t s GLU 373 CO 0.00 -2.06 0.63 0.09 0.02 0.00 0.00 175.26 173.94 2g1t n ASN 374 N -3.26 -2.10 -1.80 -0.19 3.02 -1.26 -1.68 115.26 107.99 2g1t n ASN 374 Ca 0.13 -1.00 -0.19 0.00 -0.03 0.00 0.00 54.58 53.49 2g1t n ASN 374 Cb 0.51 -2.95 -0.05 0.00 -0.61 0.00 0.00 39.78 36.68 2g1t n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g1t n HIS 375 N -4.42 -0.44 -2.19 3.10 8.25 -1.24 -4.96 115.22 113.31 2g1t n HIS 375 Ca -0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 2g1t n HIS 375 Cb 0.58 -3.45 -0.03 0.00 1.12 0.00 0.00 29.99 28.21 2g1t n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g1t s LEU 376 N -4.87 4.41 -0.06 2.41 0.20 -0.68 -4.79 118.68 115.31 2g1t s LEU 376 Ca 0.00 2.42 0.03 0.00 0.69 0.00 0.00 54.13 57.26 2g1t s LEU 376 Cb 0.00 -3.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.16 2g1t s LEU 376 CO 0.00 -0.56 -0.13 -0.69 -0.29 0.00 0.00 176.35 174.68 2g1t s VAL 377 N 0.24 1.13 -0.02 1.68 1.01 -1.26 -0.24 120.40 122.95 2g1t s VAL 377 Ca 0.58 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2g1t s VAL 377 Cb -0.37 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2g1t s VAL 377 CO 0.38 0.35 -0.14 -0.54 0.00 0.00 0.00 175.10 175.15 2g1t s LYS 378 N 0.49 1.25 0.17 2.72 1.02 0.02 -4.70 119.74 120.72 2g1t s LYS 378 Ca -0.11 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 2g1t s LYS 378 Cb -0.14 -1.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 2g1t s LYS 378 CO 0.03 0.25 0.95 0.08 -0.92 0.00 0.00 175.35 175.74 2g1t s VAL 379 N -0.13 4.30 0.37 3.17 1.01 -0.03 -0.28 120.40 128.81 2g1t s VAL 379 Ca 0.01 2.07 0.03 0.00 0.00 0.00 0.00 61.98 64.10 2g1t s VAL 379 Cb -0.08 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2g1t s VAL 379 CO 0.00 0.40 0.10 0.00 0.00 0.00 0.00 175.10 175.61 2g1t s ALA 380 N -0.56 2.68 -1.54 5.51 0.00 0.35 -1.16 121.76 127.04 2g1t s ALA 380 Ca 0.44 -1.53 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2g1t s ALA 380 Cb -0.25 0.73 0.11 0.00 0.00 0.00 0.00 23.12 23.72 2g1t s ALA 380 CO 0.31 -0.33 0.78 -0.25 0.00 0.00 0.00 175.76 176.26 2g1t n ASP 381 N -1.04 -3.97 -4.72 0.00 8.00 -1.26 -4.82 116.55 108.73 2g1t n ASP 381 Ca -0.05 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 2g1t n ASP 381 Cb 0.66 -3.22 -0.03 0.00 -0.02 0.00 0.00 41.12 38.50 2g1t n ASP 381 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g1t s PHE 382 N -3.19 3.41 0.00 1.24 -0.12 -1.26 -3.18 117.98 114.88 2g1t s PHE 382 Ca 0.63 1.32 0.00 0.00 -0.05 0.00 0.00 56.93 58.83 2g1t s PHE 382 Cb -0.33 -3.45 0.00 0.00 -0.63 0.00 0.00 43.02 38.60 2g1t s PHE 382 CO 0.77 -1.37 0.00 0.41 -0.05 0.00 0.00 175.22 174.99 2g1t n GLY 383 N 2.79 0.31 0.40 1.99 0.00 -0.29 -4.87 105.19 105.52 2g1t n GLY 383 Ca 0.07 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.30 2g1t n GLY 383 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g1t h LEU 384 N 0.00 0.48 -2.75 0.99 6.46 -1.76 0.45 115.31 119.18 2g1t h LEU 384 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2g1t h LEU 384 Cb 0.29 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2g1t h LEU 384 CO 0.00 0.12 0.03 0.77 -0.62 0.00 0.00 178.44 178.74 2g1t h SER 385 N 0.44 0.00 -0.15 1.25 4.64 -1.86 -0.80 113.55 117.07 2g1t h SER 385 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2g1t h SER 385 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2g1t h SER 385 CO -0.29 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.21 2g1t n ARG 386 N -3.32 1.50 -0.06 4.77 1.74 0.15 -3.12 116.66 118.31 2g1t n ARG 386 Ca -0.03 -0.76 0.08 0.00 -0.77 0.00 0.00 57.85 56.37 2g1t n ARG 386 Cb 0.11 -1.30 0.10 0.00 -1.02 0.00 0.00 32.46 30.35 2g1t n ARG 386 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g1t n LEU 387 N 0.02 2.50 -3.97 0.55 4.77 -0.31 -4.88 117.00 115.68 2g1t n LEU 387 Ca 0.13 -1.23 -0.12 0.00 -0.03 0.00 0.00 56.01 54.76 2g1t n LEU 387 Cb 0.22 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2g1t n LEU 387 CO 0.10 0.50 -0.37 -0.04 -1.33 0.00 0.00 177.39 176.25 2g1t s MET 388 N -1.20 0.30 -0.17 3.23 -1.94 -1.18 -4.91 119.30 113.42 2g1t s MET 388 Ca 0.21 -0.43 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 2g1t s MET 388 Cb 0.14 -0.08 -0.23 0.00 2.01 0.00 0.00 34.83 36.67 2g1t s MET 388 CO 0.20 0.01 0.14 2.41 -0.01 0.00 0.00 175.02 177.76 2g1t n THR 389 N 2.12 1.67 0.00 2.05 -1.04 -1.26 -4.94 114.28 112.88 2g1t n THR 389 Ca -0.19 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2g1t n THR 389 Cb 0.57 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 2g1t n THR 389 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g1t n GLY 390 N 2.06 1.98 1.85 3.41 0.00 -1.26 -1.07 105.19 112.16 2g1t n GLY 390 Ca -0.37 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2g1t n GLY 390 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g1t n ASP 391 N 0.22 5.50 -0.28 1.61 -0.08 -1.26 -4.42 116.55 117.85 2g1t n ASP 391 Ca 0.00 -2.57 -0.06 0.00 -1.51 0.00 0.00 54.79 50.65 2g1t n ASP 391 Cb 0.00 -1.26 0.06 0.00 2.34 0.00 0.00 41.12 42.25 2g1t n ASP 391 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2g1t h THR 392 N 1.54 1.25 -3.86 5.18 2.02 -1.49 -3.42 112.91 114.14 2g1t h THR 392 Ca 0.15 -0.75 -0.68 0.00 0.77 0.00 0.00 66.41 65.89 2g1t h THR 392 Cb 1.20 0.34 -0.29 0.00 -1.74 0.00 0.00 68.15 67.66 2g1t h THR 392 CO 0.25 0.31 -0.84 -0.31 0.37 0.00 0.00 175.52 175.30 2g1t s TYR 393 N -5.61 2.57 0.02 3.16 4.12 -1.26 -5.08 117.35 115.26 2g1t s TYR 393 Ca -0.13 -0.61 -0.11 0.00 0.02 0.00 0.00 57.07 56.24 2g1t s TYR 393 Cb 0.15 -1.66 0.01 0.00 -1.52 0.00 0.00 41.96 38.94 2g1t s TYR 393 CO 0.82 -0.15 0.23 -0.08 0.02 0.00 0.00 175.55 176.40 2g1t s THR 394 N -0.16 0.09 -1.31 -0.71 -1.32 -1.26 -5.03 115.64 105.94 2g1t s THR 394 Ca -0.03 -0.72 0.30 0.00 -1.21 0.00 0.00 61.69 60.04 2g1t s THR 394 Cb -0.14 -0.75 0.43 0.00 -1.51 0.00 0.00 72.50 70.54 2g1t s THR 394 CO 0.04 -0.39 2.00 0.00 -2.21 0.00 0.00 174.62 174.06 2g1t n ALA 395 N 0.97 2.47 -1.18 11.08 0.00 -1.26 -4.85 120.51 127.74 2g1t n ALA 395 Ca -0.20 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 2g1t n ALA 395 Cb 0.58 -1.47 0.10 0.00 0.00 0.00 0.00 19.45 18.65 2g1t n ALA 395 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2g1t s HIS 396 N -2.70 2.37 0.43 0.00 3.76 -1.26 -5.00 115.29 112.89 2g1t s HIS 396 Ca 0.24 1.60 -0.21 0.00 -0.15 0.00 0.00 55.06 56.54 2g1t s HIS 396 Cb 0.20 -3.14 -0.11 0.00 1.11 0.00 0.00 32.58 30.64 2g1t s HIS 396 CO 0.49 -2.02 0.95 0.00 -0.85 0.00 0.00 174.74 173.31 2g1t s ALA 397 N -2.75 3.04 0.08 -1.40 0.00 -1.26 -4.87 121.76 114.60 2g1t s ALA 397 Ca 0.63 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2g1t s ALA 397 Cb -0.19 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2g1t s ALA 397 CO 0.54 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2g1t n GLY 398 N -0.56 -1.46 3.37 0.00 0.00 -1.26 -4.96 105.19 100.32 2g1t n GLY 398 Ca 0.07 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 2g1t n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1t s ALA 399 N -1.81 2.03 -0.17 4.61 0.00 -1.26 -4.98 121.76 120.19 2g1t s ALA 399 Ca 0.00 -1.81 -0.17 0.00 0.00 0.00 0.00 51.96 49.98 2g1t s ALA 399 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2g1t s ALA 399 CO 0.00 -0.16 0.43 0.21 0.00 0.00 0.00 175.76 176.25 2g1t s LYS 400 N -3.79 4.25 0.09 0.00 2.20 -1.26 -5.07 119.74 116.15 2g1t s LYS 400 Ca 0.28 0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 56.17 2g1t s LYS 400 Cb 0.05 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2g1t s LYS 400 CO 0.10 0.05 0.08 -0.06 -0.36 0.00 0.00 175.35 175.15 2g1t s PHE 401 N 1.01 0.48 -1.24 4.03 0.40 -1.26 -5.02 117.98 116.39 2g1t s PHE 401 Ca 0.22 -0.95 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 2g1t s PHE 401 Cb -0.15 -0.29 0.18 0.00 0.51 0.00 0.00 43.02 43.27 2g1t s PHE 401 CO 0.08 -0.49 1.69 -0.35 0.70 0.00 0.00 175.22 176.86 2g1t n PRO 402 N -0.01 3.57 -0.30 0.24 -0.04 -1.26 -4.86 135.00 132.35 2g1t n PRO 402 Ca -0.12 -3.71 0.05 0.00 -0.04 0.00 0.00 63.50 59.68 2g1t n PRO 402 Cb 0.62 -2.94 0.12 0.00 -0.04 0.00 0.00 33.50 31.26 2g1t n PRO 402 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2g1t n ILE 403 N 3.67 -0.35 0.93 0.52 5.41 -1.26 -1.76 119.36 126.52 2g1t n ILE 403 Ca 0.38 1.89 0.10 0.00 1.00 0.00 0.00 62.75 66.12 2g1t n ILE 403 Cb 0.38 -2.62 0.49 0.00 -0.71 0.00 0.00 39.64 37.19 2g1t n ILE 403 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2g1t n LYS 404 N -5.35 0.29 0.00 0.38 5.02 -1.26 -1.86 118.16 115.38 2g1t n LYS 404 Ca 0.13 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 2g1t n LYS 404 Cb 0.41 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2g1t n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2g1t n TRP 405 N -1.28 0.00 -3.28 2.13 8.01 -0.72 -4.94 117.44 117.36 2g1t n TRP 405 Ca 0.09 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.89 2g1t n TRP 405 Cb 0.15 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.38 2g1t n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2g1t s THR 406 N -1.11 5.11 0.60 -0.99 2.01 -0.77 -4.06 115.64 116.42 2g1t s THR 406 Ca 0.11 0.82 -0.19 0.00 0.31 0.00 0.00 61.69 62.74 2g1t s THR 406 Cb 0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2g1t s THR 406 CO 0.19 0.13 1.08 0.00 -0.69 0.00 0.00 174.62 175.32 2g1t n ALA 407 N 5.29 0.52 -0.16 7.40 0.00 -1.26 -4.74 120.51 127.56 2g1t n ALA 407 Ca -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2g1t n ALA 407 Cb 0.50 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.80 2g1t n ALA 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g1t h PRO 408 N 0.60 -0.06 0.00 0.00 0.11 -1.95 -1.12 132.00 129.57 2g1t h PRO 408 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2g1t h PRO 408 Cb 1.35 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2g1t h PRO 408 CO 0.52 -0.04 -0.22 1.05 -0.21 0.00 0.00 178.00 179.10 2g1t h GLU 409 N -0.06 0.00 -0.14 1.05 9.09 -1.91 -0.74 114.58 121.87 2g1t h GLU 409 Ca 0.24 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.47 2g1t h GLU 409 Cb 0.42 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.52 2g1t h GLU 409 CO -0.54 0.22 -0.66 0.77 0.05 0.00 0.00 179.01 178.86 2g1t h SER 410 N 0.00 0.63 -0.42 3.06 0.02 -1.39 0.24 113.55 115.69 2g1t h SER 410 Ca -0.00 -0.38 -0.14 0.00 -0.84 0.00 0.00 61.79 60.43 2g1t h SER 410 Cb 0.43 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2g1t h SER 410 CO 0.03 1.12 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.49 2g1t h LEU 411 N 0.39 0.98 -0.26 5.07 3.38 -0.74 0.51 115.31 124.64 2g1t h LEU 411 Ca -0.02 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 2g1t h LEU 411 Cb 1.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2g1t h LEU 411 CO 0.12 1.18 -0.27 0.00 0.09 0.00 0.00 178.44 179.57 2g1t h ALA 412 N 0.88 0.38 -0.01 1.53 0.00 -0.99 -3.37 119.26 117.68 2g1t h ALA 412 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g1t h ALA 412 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2g1t h ALA 412 CO 0.08 0.37 -0.18 0.66 0.00 0.00 0.00 179.25 180.18 2g1t n TYR 413 N -4.32 0.00 -3.75 0.00 4.02 0.06 -5.00 117.16 108.17 2g1t n TYR 413 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.60 2g1t n TYR 413 Cb 0.45 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.81 2g1t n TYR 413 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g1t n ASN 414 N -0.32 -2.72 -4.03 7.72 5.15 0.18 -4.99 115.26 116.24 2g1t n ASN 414 Ca 0.03 -0.78 -0.17 0.00 -0.60 0.00 0.00 54.58 53.07 2g1t n ASN 414 Cb 0.17 -4.11 -0.14 0.00 -0.53 0.00 0.00 39.78 35.17 2g1t n ASN 414 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2g1t s LYS 415 N -6.18 0.63 0.22 1.20 1.02 -1.25 -5.07 119.74 110.31 2g1t s LYS 415 Ca 0.26 -0.46 0.08 0.00 0.02 0.00 0.00 55.97 55.86 2g1t s LYS 415 Cb -0.13 -0.57 -0.05 0.00 -0.52 0.00 0.00 37.83 36.57 2g1t s LYS 415 CO 0.81 0.14 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.18 2g1t s PHE 416 N -0.56 1.76 0.37 3.18 0.40 -1.26 -4.10 117.98 117.78 2g1t s PHE 416 Ca -0.00 -0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 55.68 2g1t s PHE 416 Cb -0.05 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.68 2g1t s PHE 416 CO 0.00 0.37 0.63 -1.13 0.70 0.00 0.00 175.22 175.80 2g1t n SER 417 N -0.41 -1.81 -0.26 1.36 3.41 -1.26 -4.98 113.62 109.67 2g1t n SER 417 Ca -0.08 -2.77 -0.01 0.00 -0.26 0.00 0.00 58.87 55.76 2g1t n SER 417 Cb 0.61 3.17 0.19 0.00 -0.26 0.00 0.00 64.21 67.91 2g1t n SER 417 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g1t h ILE 418 N 2.01 1.22 -0.08 -1.33 1.08 -1.98 -1.45 117.51 116.98 2g1t h ILE 418 Ca -0.30 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 63.64 2g1t h ILE 418 Cb 1.22 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2g1t h ILE 418 CO 0.40 0.23 -0.22 0.11 -0.69 0.00 0.00 178.15 177.98 2g1t h LYS 419 N 1.10 0.13 0.00 2.37 1.79 -1.95 0.39 116.57 120.40 2g1t h LYS 419 Ca 0.29 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.60 2g1t h LYS 419 Cb -0.06 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2g1t h LYS 419 CO -0.06 0.35 -0.59 0.66 -1.08 0.00 0.00 179.45 178.73 2g1t h SER 420 N 0.12 0.00 0.22 0.86 4.64 -1.68 -2.18 113.55 115.53 2g1t h SER 420 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2g1t h SER 420 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2g1t h SER 420 CO 0.03 0.59 -0.41 0.44 -0.87 0.00 0.00 176.83 176.61 2g1t h ASP 421 N 0.00 0.27 -0.48 4.97 3.32 -0.32 -2.38 116.42 121.80 2g1t h ASP 421 Ca -0.01 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2g1t h ASP 421 Cb 1.13 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2g1t h ASP 421 CO 0.08 0.65 0.13 0.58 -1.72 0.00 0.00 179.24 178.96 2g1t h VAL 422 N 0.21 1.23 -0.46 -1.35 2.07 -0.40 0.08 116.25 117.65 2g1t h VAL 422 Ca 0.02 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2g1t h VAL 422 Cb 0.82 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2g1t h VAL 422 CO 0.06 0.29 0.26 -0.25 0.02 0.00 0.00 177.57 177.96 2g1t h TRP 423 N 0.64 0.49 -0.44 1.57 2.91 -1.24 -1.73 115.95 118.16 2g1t h TRP 423 Ca 0.15 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 2g1t h TRP 423 Cb 0.30 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 2g1t h TRP 423 CO 0.02 0.28 0.14 0.00 -1.03 0.00 0.00 178.44 177.85 2g1t h ALA 424 N 1.21 1.43 -0.54 2.65 0.00 -1.11 -1.65 119.26 121.25 2g1t h ALA 424 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2g1t h ALA 424 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2g1t h ALA 424 CO -0.09 0.43 0.22 0.35 0.00 0.00 0.00 179.25 180.16 2g1t h PHE 425 N 0.63 0.78 -0.45 0.00 3.57 -0.14 -0.24 116.94 121.08 2g1t h PHE 425 Ca 0.15 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2g1t h PHE 425 Cb 0.18 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2g1t h PHE 425 CO 0.01 0.60 0.22 0.78 -2.23 0.00 0.00 178.31 177.68 2g1t h GLY 426 N 0.90 0.70 1.14 2.40 0.00 -0.59 -0.18 103.07 107.44 2g1t h GLY 426 Ca 0.19 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2g1t h GLY 426 CO -0.02 0.33 0.15 -2.08 0.00 0.00 0.00 176.54 174.92 2g1t h VAL 427 N 0.59 1.26 -0.83 4.60 2.07 -1.16 -2.36 116.25 120.42 2g1t h VAL 427 Ca 0.16 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2g1t h VAL 427 Cb 0.12 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2g1t h VAL 427 CO -0.02 0.37 0.55 0.25 0.02 0.00 0.00 177.57 178.73 2g1t h LEU 428 N 1.01 0.94 -0.87 2.57 5.85 -0.61 0.16 115.31 124.36 2g1t h LEU 428 Ca 0.21 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2g1t h LEU 428 Cb 0.37 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2g1t h LEU 428 CO 0.00 0.67 0.55 -0.07 -0.34 0.00 0.00 178.44 179.26 2g1t h LEU 429 N 1.10 0.91 -0.60 2.25 3.38 -0.61 -0.00 115.31 121.74 2g1t h LEU 429 Ca 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2g1t h LEU 429 Cb -0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2g1t h LEU 429 CO -0.08 0.62 0.22 -0.25 0.09 0.00 0.00 178.44 179.04 2g1t h TRP 430 N 1.06 0.93 -0.90 1.13 7.01 -0.77 0.14 115.95 124.55 2g1t h TRP 430 Ca 0.35 -0.08 0.02 0.00 2.11 0.00 0.00 58.89 61.29 2g1t h TRP 430 Cb 0.04 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 26.78 2g1t h TRP 430 CO -0.02 0.75 0.59 0.93 -2.79 0.00 0.00 178.44 177.90 2g1t h GLU 431 N 0.84 1.15 -0.17 2.65 5.08 0.17 -1.32 114.58 122.96 2g1t h GLU 431 Ca 0.20 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2g1t h GLU 431 Cb 0.23 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2g1t h GLU 431 CO -0.01 0.76 -0.11 0.82 -1.00 0.00 0.00 179.01 179.46 2g1t h ILE 432 N 1.18 1.32 -0.02 3.13 2.04 -0.64 0.48 117.51 125.00 2g1t h ILE 432 Ca 0.34 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2g1t h ILE 432 Cb -0.09 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2g1t h ILE 432 CO -0.09 0.36 0.02 0.00 0.00 0.00 0.00 178.15 178.44 2g1t h ALA 433 N 0.66 1.91 -0.71 1.87 0.00 -0.40 -2.03 119.26 120.56 2g1t h ALA 433 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g1t h ALA 433 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g1t h ALA 433 CO 0.03 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2g1t n THR 434 N -4.37 0.97 -3.54 0.00 -2.24 -0.53 -4.85 114.28 99.72 2g1t n THR 434 Ca -0.02 -0.99 -0.24 0.00 -2.27 0.00 0.00 64.05 60.53 2g1t n THR 434 Cb 0.11 0.53 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2g1t n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2g1t n TYR 435 N 1.63 -2.76 -1.08 4.78 4.01 -0.76 -3.66 117.16 119.31 2g1t n TYR 435 Ca 0.24 0.95 0.00 0.00 -0.16 0.00 0.00 57.90 58.93 2g1t n TYR 435 Cb 0.62 -4.94 0.00 0.00 -0.31 0.00 0.00 39.34 34.71 2g1t n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g1t n GLY 436 N -1.94 0.96 3.85 2.72 0.00 0.17 -3.26 105.19 107.68 2g1t n GLY 436 Ca -0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2g1t n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g1t s MET 437 N -2.50 3.54 0.06 1.61 -1.94 -1.24 -4.89 119.30 113.94 2g1t s MET 437 Ca 0.00 0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 54.54 2g1t s MET 437 Cb 0.00 -2.07 -0.05 0.00 2.01 0.00 0.00 34.83 34.72 2g1t s MET 437 CO 0.00 -0.61 1.01 -1.12 -0.01 0.00 0.00 175.02 174.28 2g1t s SER 438 N -3.77 7.38 0.91 3.03 0.01 -1.26 -4.75 113.70 115.25 2g1t s SER 438 Ca 0.57 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.50 2g1t s SER 438 Cb -0.12 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.66 2g1t s SER 438 CO 0.48 -0.21 1.08 -0.81 0.41 0.00 0.00 173.24 174.19 2g1t n PRO 439 N 3.39 -0.37 -4.16 12.44 -0.04 -1.26 -3.70 135.00 141.30 2g1t n PRO 439 Ca 0.05 -0.04 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2g1t n PRO 439 Cb 0.49 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2g1t n PRO 439 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g1t n TYR 440 N -4.07 -1.38 -1.67 0.54 4.02 -1.26 -4.78 117.16 108.56 2g1t n TYR 440 Ca 0.12 0.38 -0.46 0.00 -0.01 0.00 0.00 57.90 57.93 2g1t n TYR 440 Cb 0.52 -2.90 -0.04 0.00 -0.02 0.00 0.00 39.34 36.90 2g1t n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g1t n PRO 441 N -4.76 2.22 -0.28 -0.72 -0.04 -1.24 -1.60 135.00 128.58 2g1t n PRO 441 Ca -0.22 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2g1t n PRO 441 Cb 0.64 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2g1t n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g1t n GLY 442 N 3.54 1.46 3.68 0.55 0.00 -1.26 -5.03 105.19 108.12 2g1t n GLY 442 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2g1t n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1t s ILE 443 N -2.92 5.33 0.44 -0.61 -1.09 -0.63 -5.06 121.20 116.66 2g1t s ILE 443 Ca 0.00 0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 58.48 2g1t s ILE 443 Cb 0.00 -3.55 -0.08 0.00 -1.58 0.00 0.00 42.46 37.26 2g1t s ILE 443 CO 0.00 0.34 1.28 -1.81 -1.23 0.00 0.00 174.94 173.53 2g1t s ASP 444 N 0.91 6.08 0.32 3.58 1.01 -1.26 -4.90 116.67 122.42 2g1t s ASP 444 Ca 0.10 2.59 0.06 0.00 0.71 0.00 0.00 52.55 56.01 2g1t s ASP 444 Cb -0.13 -2.63 0.71 0.00 1.01 0.00 0.00 42.92 41.87 2g1t s ASP 444 CO 0.04 -1.00 1.85 -0.07 0.21 0.00 0.00 175.17 176.20 2g1t h LEU 445 N 2.30 0.78 -0.54 1.23 3.38 -1.97 -0.38 115.31 120.11 2g1t h LEU 445 Ca -0.50 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g1t h LEU 445 Cb 1.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2g1t h LEU 445 CO 0.61 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 177.99 2g1t n SER 446 N -4.60 0.45 0.01 -0.43 3.41 -1.26 -2.74 113.62 108.46 2g1t n SER 446 Ca 0.19 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 2g1t n SER 446 Cb 0.43 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2g1t n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g1t n GLN 447 N -2.01 0.18 0.15 4.33 6.02 -0.16 -4.62 117.38 121.28 2g1t n GLN 447 Ca 0.02 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 2g1t n GLN 447 Cb 0.19 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 2g1t n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2g1t h VAL 448 N 0.00 0.37 -0.11 5.09 2.07 -1.50 -2.89 116.25 119.28 2g1t h VAL 448 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2g1t h VAL 448 Cb 0.64 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2g1t h VAL 448 CO 0.00 0.00 -0.26 0.22 0.02 0.00 0.00 177.57 177.55 2g1t h TYR 449 N -0.56 -0.70 -0.57 1.57 3.20 -1.82 -0.84 116.97 117.26 2g1t h TYR 449 Ca 0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2g1t h TYR 449 Cb 0.55 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 2g1t h TYR 449 CO -0.23 -0.34 0.18 0.93 -1.64 0.00 0.00 178.16 177.05 2g1t h GLU 450 N -0.34 0.33 -0.42 1.82 4.39 -1.86 0.71 114.58 119.21 2g1t h GLU 450 Ca 0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2g1t h GLU 450 Cb 0.48 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2g1t h GLU 450 CO -0.31 0.22 0.27 -0.07 -1.16 0.00 0.00 179.01 177.96 2g1t h LEU 451 N 0.34 0.48 -0.63 1.33 3.38 -1.22 -2.15 115.31 116.83 2g1t h LEU 451 Ca 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2g1t h LEU 451 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2g1t h LEU 451 CO -0.32 0.35 0.32 -0.07 0.09 0.00 0.00 178.44 178.81 2g1t h LEU 452 N 0.56 0.80 -1.49 1.67 3.38 -0.34 -0.22 115.31 119.68 2g1t h LEU 452 Ca 0.15 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2g1t h LEU 452 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2g1t h LEU 452 CO -0.03 0.69 0.37 -0.08 0.09 0.00 0.00 178.44 179.48 2g1t h GLU 453 N 0.86 0.65 -0.91 1.13 4.81 -0.57 -1.24 114.58 119.32 2g1t h GLU 453 Ca 0.22 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.24 2g1t h GLU 453 Cb 0.08 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.21 2g1t h GLU 453 CO -0.03 0.43 0.22 1.63 -0.73 0.00 0.00 179.01 180.53 2g1t n LYS 454 N -4.46 2.28 -1.06 1.92 4.76 -0.84 -4.89 118.16 115.87 2g1t n LYS 454 Ca 0.06 -1.69 -0.02 0.00 -2.87 0.00 0.00 58.31 53.79 2g1t n LYS 454 Cb 0.12 -1.76 -0.01 0.00 -1.84 0.00 0.00 35.03 31.54 2g1t n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2g1t n ASP 455 N -0.10 -4.40 -4.76 4.39 8.00 -0.47 -5.01 116.55 114.19 2g1t n ASP 455 Ca 0.26 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 2g1t n ASP 455 Cb 1.00 -2.08 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 2g1t n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g1t s TYR 456 N -1.69 3.38 0.00 1.24 5.04 -0.15 -4.98 117.35 120.19 2g1t s TYR 456 Ca 0.00 1.62 -0.09 0.00 -2.44 0.00 0.00 57.07 56.16 2g1t s TYR 456 Cb 0.00 -3.38 0.01 0.00 0.35 0.00 0.00 41.96 38.94 2g1t s TYR 456 CO 0.00 -0.94 0.17 1.03 -1.34 0.00 0.00 175.55 174.47 2g1t s ARG 457 N -1.69 0.52 0.44 4.97 1.81 -1.26 -4.25 118.95 119.48 2g1t s ARG 457 Ca 0.48 -0.37 -0.25 0.00 -1.72 0.00 0.00 55.73 53.87 2g1t s ARG 457 Cb -0.33 0.22 -0.09 0.00 -0.45 0.00 0.00 34.95 34.30 2g1t s ARG 457 CO 0.43 -0.13 1.20 -1.33 -0.68 0.00 0.00 175.30 174.78 2g1t n MET 458 N 1.40 1.72 -2.05 3.54 2.81 -1.26 -4.97 117.12 118.31 2g1t n MET 458 Ca -0.23 0.61 -0.28 0.00 -1.81 0.00 0.00 57.70 56.00 2g1t n MET 458 Cb 0.56 -2.30 0.06 0.00 -0.71 0.00 0.00 33.22 30.83 2g1t n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2g1t s GLU 459 N -2.22 2.41 0.08 0.03 -1.05 -1.26 -4.98 118.70 111.70 2g1t s GLU 459 Ca 0.63 0.09 -0.31 0.00 -0.15 0.00 0.00 54.97 55.23 2g1t s GLU 459 Cb -0.51 -2.08 -0.10 0.00 -0.44 0.00 0.00 34.13 31.00 2g1t s GLU 459 CO 0.57 -1.22 1.91 -2.13 0.95 0.00 0.00 175.26 175.34 2g1t n ARG 460 N -3.02 2.81 -1.78 -4.83 0.63 -1.26 -4.95 116.66 104.26 2g1t n ARG 460 Ca 0.07 1.03 -0.36 0.00 -0.92 0.00 0.00 57.85 57.67 2g1t n ARG 460 Cb 0.59 -2.95 0.06 0.00 0.45 0.00 0.00 32.46 30.61 2g1t n ARG 460 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2g1t s PRO 461 N 3.59 2.64 0.22 -0.14 0.02 -1.26 -4.90 135.00 135.17 2g1t s PRO 461 Ca 0.86 1.83 -0.32 0.00 0.02 0.00 0.00 61.00 63.39 2g1t s PRO 461 Cb -0.47 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.04 2g1t s PRO 461 CO 0.40 -1.46 1.67 -1.91 -0.33 0.00 0.00 177.00 175.37 2g1t n GLU 462 N -2.01 2.64 -0.48 5.54 2.13 -1.26 -1.53 120.64 125.66 2g1t n GLU 462 Ca 0.14 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.91 2g1t n GLU 462 Cb 0.50 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2g1t n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g1t n GLY 463 N 3.53 1.85 3.68 8.31 0.00 -1.26 -4.94 105.19 116.36 2g1t n GLY 463 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2g1t n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1t s PRO 465 N 2.37 3.97 0.29 0.00 0.04 -1.26 -4.82 135.00 135.58 2g1t s PRO 465 Ca 0.56 2.53 0.03 0.00 0.04 0.00 0.00 61.00 64.16 2g1t s PRO 465 Cb -0.24 -2.87 0.70 0.00 0.04 0.00 0.00 34.50 32.13 2g1t s PRO 465 CO 0.21 -0.63 1.71 1.49 0.04 0.00 0.00 177.00 179.81 2g1t h GLU 466 N 2.78 0.42 0.00 4.56 4.81 -1.99 -0.61 114.58 124.55 2g1t h GLU 466 Ca -0.51 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.60 2g1t h GLU 466 Cb 1.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2g1t h GLU 466 CO 0.63 0.28 -0.44 0.87 -0.73 0.00 0.00 179.01 179.61 2g1t h LYS 467 N 0.43 0.00 -0.16 1.92 6.56 -1.99 -0.50 116.57 122.83 2g1t h LYS 467 Ca 0.54 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.91 2g1t h LYS 467 Cb 1.00 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.67 2g1t h LYS 467 CO -0.50 0.44 -0.76 0.28 -2.06 0.00 0.00 179.45 176.85 2g1t h VAL 468 N 0.00 1.28 -0.46 0.50 2.07 -1.50 -2.34 116.25 115.80 2g1t h VAL 468 Ca -0.00 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 2g1t h VAL 468 Cb 0.87 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2g1t h VAL 468 CO 0.06 0.62 0.01 0.22 0.02 0.00 0.00 177.57 178.50 2g1t h TYR 469 N 0.55 0.78 -0.38 1.57 3.20 -1.10 -0.68 116.97 120.90 2g1t h TYR 469 Ca -0.05 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.76 2g1t h TYR 469 Cb 1.39 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 2g1t h TYR 469 CO 0.08 0.72 0.17 1.49 -1.64 0.00 0.00 178.16 178.99 2g1t h GLU 470 N 0.70 0.34 -0.73 1.82 4.81 -0.91 0.50 114.58 121.12 2g1t h GLU 470 Ca 0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2g1t h GLU 470 Cb 0.41 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2g1t h GLU 470 CO 0.02 0.23 0.22 1.25 -0.73 0.00 0.00 179.01 180.00 2g1t h LEU 471 N 0.35 1.06 -0.07 1.64 5.85 -0.94 -1.26 115.31 121.95 2g1t h LEU 471 Ca 0.17 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2g1t h LEU 471 Cb 0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2g1t h LEU 471 CO -0.14 0.99 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.76 2g1t h MET 472 N 1.08 -0.22 -0.27 1.25 4.05 -0.29 -1.02 114.93 119.50 2g1t h MET 472 Ca 0.23 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 2g1t h MET 472 Cb 0.31 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2g1t h MET 472 CO -0.01 -0.15 0.03 0.00 0.23 0.00 0.00 176.91 177.02 2g1t h ARG 473 N -0.23 0.40 -0.34 0.39 2.47 -0.64 -1.80 114.38 114.62 2g1t h ARG 473 Ca 0.07 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 2g1t h ARG 473 Cb 0.33 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2g1t h ARG 473 CO -0.20 0.40 -0.23 0.00 0.56 0.00 0.00 179.97 180.50 2g1t h ALA 474 N 1.65 0.97 0.00 0.04 0.00 -0.58 -2.39 119.26 118.96 2g1t h ALA 474 Ca 0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2g1t h ALA 474 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2g1t h ALA 474 CO 0.00 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 2g1t n TRP 476 N -3.81 2.56 -2.14 0.00 8.01 -0.90 -3.84 117.44 117.32 2g1t n TRP 476 Ca -0.02 -1.47 -0.41 0.00 -1.31 0.00 0.00 57.50 54.29 2g1t n TRP 476 Cb 0.31 -0.79 -0.03 0.00 -2.01 0.00 0.00 31.31 28.79 2g1t n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2g1t s GLN 477 N -2.87 4.36 0.16 -0.99 -1.52 -1.11 -4.92 119.66 112.77 2g1t s GLN 477 Ca 0.51 2.17 -0.16 0.00 -1.95 0.00 0.00 55.36 55.93 2g1t s GLN 477 Cb 0.42 -3.12 0.08 0.00 -0.22 0.00 0.00 33.01 30.16 2g1t s GLN 477 CO 0.11 -0.23 1.75 2.35 -0.25 0.00 0.00 175.29 179.02 2g1t h TRP 478 N 4.35 0.25 -3.17 0.91 2.91 -1.93 -3.39 115.95 115.88 2g1t h TRP 478 Ca -0.47 0.02 -0.58 0.00 1.13 0.00 0.00 58.89 58.99 2g1t h TRP 478 Cb 1.22 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.75 2g1t h TRP 478 CO 0.59 0.10 0.65 1.21 -1.03 0.00 0.00 178.44 179.96 2g1t s ASN 479 N -5.37 7.01 0.46 2.65 3.84 -1.26 -4.82 114.94 117.44 2g1t s ASN 479 Ca -0.13 1.26 0.20 0.00 0.21 0.00 0.00 52.86 54.39 2g1t s ASN 479 Cb 0.12 -2.50 1.18 0.00 -0.55 0.00 0.00 41.25 39.50 2g1t s ASN 479 CO 0.71 -0.59 1.92 1.55 -2.79 0.00 0.00 177.10 177.91 2g1t h PRO 480 N 7.50 0.27 0.00 0.43 0.13 -1.95 0.43 132.00 138.81 2g1t h PRO 480 Ca -0.22 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2g1t h PRO 480 Cb 1.08 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2g1t h PRO 480 CO 0.93 0.18 -0.07 1.03 -0.23 0.00 0.00 178.00 179.84 2g1t h SER 481 N 0.28 0.00 0.34 1.44 0.87 -1.93 -2.02 113.55 112.53 2g1t h SER 481 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2g1t h SER 481 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2g1t h SER 481 CO -0.09 0.07 -0.10 0.47 -0.53 0.00 0.00 176.83 176.64 2g1t n ASP 482 N -4.33 0.49 -4.81 6.23 8.00 0.14 -4.87 116.55 117.39 2g1t n ASP 482 Ca -0.03 -0.61 -0.35 0.00 0.71 0.00 0.00 54.79 54.51 2g1t n ASP 482 Cb 0.15 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2g1t n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g1t s ARG 483 N -2.45 4.32 0.89 -1.24 0.52 -0.76 -4.90 118.95 115.34 2g1t s ARG 483 Ca 0.30 1.03 -0.11 0.00 -0.52 0.00 0.00 55.73 56.43 2g1t s ARG 483 Cb 0.20 -2.68 0.13 0.00 0.52 0.00 0.00 34.95 33.12 2g1t s ARG 483 CO 0.47 0.26 1.10 -1.25 0.02 0.00 0.00 175.30 175.89 2g1t s PRO 484 N -2.33 1.27 0.53 3.54 0.04 -1.26 -5.02 135.00 131.77 2g1t s PRO 484 Ca 0.50 1.10 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2g1t s PRO 484 Cb -0.15 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2g1t s PRO 484 CO 0.20 -2.32 0.84 -1.54 0.04 0.00 0.00 177.00 174.22 2g1t s SER 485 N -3.14 5.89 0.43 6.66 1.04 -1.26 -4.93 113.70 118.38 2g1t s SER 485 Ca 0.64 0.77 0.19 0.00 0.48 0.00 0.00 55.95 58.02 2g1t s SER 485 Cb -0.20 -1.91 0.97 0.00 0.10 0.00 0.00 66.02 64.98 2g1t s SER 485 CO 0.58 -0.84 1.90 -0.26 0.98 0.00 0.00 173.24 175.60 2g1t h PHE 486 N 0.03 0.00 -0.56 5.02 0.04 -1.94 -1.43 116.94 118.10 2g1t h PHE 486 Ca -0.46 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.27 2g1t h PHE 486 Cb 1.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 2g1t h PHE 486 CO 0.52 0.27 0.20 0.00 -0.60 0.00 0.00 178.31 178.70 2g1t h ALA 487 N 1.73 0.73 -0.47 2.45 0.00 -1.89 0.17 119.26 121.97 2g1t h ALA 487 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2g1t h ALA 487 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g1t h ALA 487 CO 0.04 0.36 -0.01 0.93 0.00 0.00 0.00 179.25 180.56 2g1t h GLU 488 N 0.77 0.84 -0.44 0.00 5.08 -1.81 -1.57 114.58 117.45 2g1t h GLU 488 Ca 0.18 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2g1t h GLU 488 Cb 0.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2g1t h GLU 488 CO -0.01 0.89 0.18 0.82 -1.00 0.00 0.00 179.01 179.90 2g1t h ILE 489 N 0.69 1.20 -0.52 3.13 2.04 -0.97 -0.99 117.51 122.08 2g1t h ILE 489 Ca 0.13 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2g1t h ILE 489 Cb 0.52 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2g1t h ILE 489 CO 0.03 0.22 0.23 -0.74 0.00 0.00 0.00 178.15 177.89 2g1t h HIS 490 N 0.56 0.76 -0.78 1.37 2.76 -0.57 -1.28 115.15 117.98 2g1t h HIS 490 Ca 0.15 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2g1t h HIS 490 Cb 0.17 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 2g1t h HIS 490 CO -0.00 0.61 0.50 0.37 -1.30 0.00 0.00 177.93 178.11 2g1t h GLN 491 N 0.69 1.03 -0.53 5.26 5.75 -1.06 0.59 115.11 126.85 2g1t h GLN 491 Ca 0.18 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2g1t h GLN 491 Cb 0.15 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2g1t h GLN 491 CO -0.02 0.70 0.31 0.00 -2.65 0.00 0.00 178.83 177.16 2g1t h ALA 492 N 1.27 0.67 -0.29 3.38 0.00 -0.76 -2.25 119.26 121.29 2g1t h ALA 492 Ca 0.28 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2g1t h ALA 492 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2g1t h ALA 492 CO -0.06 0.17 -0.42 0.74 0.00 0.00 0.00 179.25 179.68 2g1t h PHE 493 N 0.70 0.84 -0.68 0.00 0.04 -0.78 -1.83 116.94 115.23 2g1t h PHE 493 Ca 0.19 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.74 2g1t h PHE 493 Cb 0.01 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 2g1t h PHE 493 CO -0.02 1.00 0.42 0.93 -0.60 0.00 0.00 178.31 180.04 2g1t h GLU 494 N 0.57 0.80 0.07 1.51 4.39 -0.68 0.42 114.58 121.65 2g1t h GLU 494 Ca 0.04 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2g1t h GLU 494 Cb 0.96 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2g1t h GLU 494 CO 0.09 0.53 -0.03 1.15 -1.16 0.00 0.00 179.01 179.58 2g1t h THR 495 N 0.82 1.03 -0.94 1.13 2.02 -1.26 0.16 112.91 115.88 2g1t h THR 495 Ca 0.28 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2g1t h THR 495 Cb 0.04 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2g1t h THR 495 CO -0.12 0.08 0.61 0.24 0.37 0.00 0.00 175.52 176.71 2g1t h MET 496 N -0.23 1.16 -0.70 6.66 2.86 -0.85 -0.90 114.93 122.94 2g1t h MET 496 Ca -0.01 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2g1t h MET 496 Cb 0.20 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2g1t h MET 496 CO 0.01 0.77 0.14 0.35 1.06 0.00 0.00 176.91 179.25 2g1t h PHE 497 N 1.19 1.20 0.89 -0.22 3.57 0.07 -1.09 116.94 122.56 2g1t h PHE 497 Ca 0.37 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2g1t h PHE 497 Cb -0.01 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.40 2g1t h PHE 497 CO -0.01 0.99 -0.43 1.96 -2.23 0.00 0.00 178.31 178.59 2g1t h GLN 498 N 1.07 -1.15 -0.45 1.11 4.20 -0.22 -0.93 115.11 118.76 2g1t h GLN 498 Ca 0.22 0.08 0.09 0.00 0.06 0.00 0.00 58.65 59.10 2g1t h GLN 498 Cb 0.41 0.26 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 2g1t h GLN 498 CO 0.01 -0.76 -0.21 0.93 -0.67 0.00 0.00 178.83 178.13 2g1t h GLU 499 N -1.26 -0.11 0.00 1.46 5.08 -1.18 0.13 114.58 118.70 2g1t h GLU 499 Ca -0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2g1t h GLU 499 Cb 0.91 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2g1t h GLU 499 CO 0.20 -0.07 0.00 1.03 -1.00 0.00 0.00 179.01 179.17 2g1t h SER 500 N -0.12 0.00 -0.15 1.42 0.87 -1.16 -2.83 113.55 111.58 2g1t h SER 500 Ca 0.21 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2g1t h SER 500 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2g1t h SER 500 CO -0.52 0.00 0.06 0.28 -0.53 0.00 0.00 176.83 176.12 2g1t h SER 501 N 0.00 0.21 0.00 6.23 0.02 0.50 -3.49 113.55 117.02 2g1t h SER 501 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2g1t h SER 501 Cb 0.16 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2g1t h SER 501 CO 0.00 0.33 0.00 -0.38 -1.14 0.00 0.00 176.83 175.64