#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 0.91 7.72 2.03 -2.04 0.47 116.42 125.51 2g1t h ASP 233 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g1t h ASP 233 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2g1t h ASP 233 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 179.24 178.32 2g1t h LYS 234 N 0.00 0.00 0.00 4.15 6.56 -2.04 -3.32 116.57 121.92 2g1t h LYS 234 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2g1t h LYS 234 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.32 2g1t h LYS 234 CO -0.00 0.00 0.00 -2.67 -2.06 0.00 0.00 179.45 174.72 2g1t n TRP 235 N -2.36 0.00 -2.88 -1.35 4.27 0.03 -5.01 117.44 110.15 2g1t n TRP 235 Ca 0.03 -0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 2g1t n TRP 235 Cb 0.28 -0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.18 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 -0.02 3.19 0.52 -2.67 2.02 -0.44 -1.47 118.70 119.84 2g1t s GLU 236 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.39 2g1t s GLU 236 Cb 0.00 -4.15 0.03 0.00 0.10 0.00 0.00 34.13 30.11 2g1t s GLU 236 CO 0.00 -1.64 0.73 -1.64 0.02 0.00 0.00 175.26 172.72 2g1t s MET 237 N 3.90 2.60 -0.01 1.61 -1.94 0.79 -4.91 119.30 121.34 2g1t s MET 237 Ca 0.25 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.35 2g1t s MET 237 Cb -0.15 -2.55 -0.03 0.00 2.01 0.00 0.00 34.83 34.10 2g1t s MET 237 CO 0.14 -0.61 -0.07 -1.21 -0.01 0.00 0.00 175.02 173.26 2g1t s GLU 238 N -4.66 2.59 0.49 2.03 0.41 -1.26 -4.30 118.70 113.99 2g1t s GLU 238 Ca 0.57 -0.69 0.20 0.00 -0.41 0.00 0.00 54.97 54.65 2g1t s GLU 238 Cb -0.10 -2.52 1.24 0.00 -1.78 0.00 0.00 34.13 30.97 2g1t s GLU 238 CO 0.37 0.62 1.98 0.00 -0.49 0.00 0.00 175.26 177.74 2g1t h ARG 239 N 4.67 0.17 0.00 1.61 3.08 -1.95 0.95 114.38 122.91 2g1t h ARG 239 Ca -0.48 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2g1t h ARG 239 Cb 1.17 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2g1t h ARG 239 CO 0.53 0.11 -0.19 1.15 -1.07 0.00 0.00 179.97 180.50 2g1t h THR 240 N 0.18 0.80 0.00 2.04 2.02 -2.03 -2.87 112.91 113.05 2g1t h THR 240 Ca 0.27 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2g1t h THR 240 Cb 0.83 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2g1t h THR 240 CO -0.04 0.19 -0.07 0.44 0.37 0.00 0.00 175.52 176.41 2g1t h ASP 241 N 0.00 0.00 -4.11 4.18 3.45 -1.21 -3.43 116.42 115.31 2g1t h ASP 241 Ca -0.00 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.77 2g1t h ASP 241 Cb 0.44 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 38.98 2g1t h ASP 241 CO 0.03 0.07 -0.80 -0.63 -1.57 0.00 0.00 179.24 176.33 2g1t s ILE 242 N -4.59 2.79 -0.29 0.35 1.09 -1.09 -1.44 121.20 118.03 2g1t s ILE 242 Ca -0.04 -0.96 -0.15 0.00 -1.10 0.00 0.00 60.65 58.40 2g1t s ILE 242 Cb 0.15 -2.11 -0.03 0.00 -1.06 0.00 0.00 42.46 39.41 2g1t s ILE 242 CO 0.61 0.49 0.36 -0.89 -0.10 0.00 0.00 174.94 175.41 2g1t s THR 243 N -0.79 5.18 0.08 2.92 2.01 -0.17 -4.89 115.64 119.98 2g1t s THR 243 Ca 0.12 0.41 -0.28 0.00 0.31 0.00 0.00 61.69 62.26 2g1t s THR 243 Cb -0.10 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 2g1t s THR 243 CO 0.02 0.09 0.89 -0.04 -0.69 0.00 0.00 174.62 174.89 2g1t s MET 244 N 2.05 4.61 0.00 4.92 1.00 -1.26 -1.24 119.30 129.38 2g1t s MET 244 Ca 0.14 1.30 0.00 0.00 0.00 0.00 0.00 55.69 57.13 2g1t s MET 244 Cb -0.16 -3.38 0.00 0.00 0.00 0.00 0.00 34.83 31.29 2g1t s MET 244 CO 0.11 0.23 0.00 1.63 0.00 0.00 0.00 175.02 176.98 2g1t n LYS 245 N 2.85 3.95 -1.94 2.03 5.02 0.51 -4.99 118.16 125.58 2g1t n LYS 245 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2g1t n LYS 245 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.55 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 2.30 2.31 0.12 2.13 -3.43 -1.26 -4.55 115.29 112.90 2g1t s HIS 246 Ca 0.00 1.51 -0.30 0.00 -0.80 0.00 0.00 55.06 55.46 2g1t s HIS 246 Cb 0.00 -3.53 -0.07 0.00 -1.43 0.00 0.00 32.58 27.55 2g1t s HIS 246 CO 0.00 -2.39 1.16 0.21 -2.00 0.00 0.00 174.74 171.72 2g1t s LYS 247 N -3.35 4.49 0.12 -0.38 2.20 -1.26 -1.31 119.74 120.25 2g1t s LYS 247 Ca 0.79 1.76 0.21 0.00 -0.36 0.00 0.00 55.97 58.38 2g1t s LYS 247 Cb -0.32 -3.31 -0.10 0.00 -1.51 0.00 0.00 37.83 32.59 2g1t s LYS 247 CO 0.35 -0.12 0.87 1.28 -0.36 0.00 0.00 175.35 177.36 2g1t n LEU 248 N 3.20 0.65 0.00 5.43 4.77 0.15 -4.90 117.00 126.30 2g1t n LEU 248 Ca 0.06 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2g1t n LEU 248 Cb 0.46 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2g1t n LEU 248 CO 0.55 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2g1t n GLY 249 N 1.24 -0.06 3.60 -0.72 0.00 -1.13 -5.00 105.19 103.13 2g1t n GLY 249 Ca -0.03 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.78 2g1t n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g1t s GLY 250 N 0.00 -0.43 0.00 -0.02 0.00 -1.26 -0.87 107.32 104.74 2g1t s GLY 250 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2g1t s GLY 250 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2g1t n GLY 251 N -0.45 4.41 0.27 0.20 0.00 -0.10 -4.99 105.19 104.54 2g1t n GLY 251 Ca -0.08 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.01 115.11 112.75 2g1t h GLN 252 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2g1t h GLN 252 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2g1t h GLN 252 CO 0.00 0.07 -1.36 0.66 -0.95 0.00 0.00 178.83 177.26 2g1t n TYR 253 N -3.80 0.64 -3.49 2.96 4.02 -1.26 -4.93 117.16 111.30 2g1t n TYR 253 Ca -0.02 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2g1t n TYR 253 Cb 0.17 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.68 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 1.22 -1.21 3.89 2.72 0.00 -1.14 -0.96 105.19 109.71 2g1t n GLY 254 Ca -0.02 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.00 3.29 -0.10 1.61 2.02 -1.06 -0.92 118.70 121.53 2g1t s GLU 255 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.41 2g1t s GLU 255 Cb 0.00 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2g1t s GLU 255 CO 0.00 0.55 -0.20 0.08 0.02 0.00 0.00 175.26 175.71 2g1t s VAL 256 N -1.64 2.48 0.10 2.63 1.01 -0.05 -0.33 120.40 124.60 2g1t s VAL 256 Ca 0.33 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2g1t s VAL 256 Cb -0.12 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2g1t s VAL 256 CO 0.27 0.55 -0.23 -0.31 0.00 0.00 0.00 175.10 175.37 2g1t s TYR 257 N 0.20 2.02 0.17 5.22 1.51 0.86 0.33 117.35 127.66 2g1t s TYR 257 Ca -0.12 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 2g1t s TYR 257 Cb -0.16 -1.13 -0.07 0.00 -0.11 0.00 0.00 41.96 40.49 2g1t s TYR 257 CO 0.06 0.22 0.99 -2.00 -1.11 0.00 0.00 175.55 173.72 2g1t s GLU 258 N -1.77 4.72 0.22 -0.62 2.12 -0.43 -0.22 118.70 122.71 2g1t s GLU 258 Ca 0.10 1.54 -0.02 0.00 0.36 0.00 0.00 54.97 56.95 2g1t s GLU 258 Cb -0.10 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2g1t s GLU 258 CO 0.04 0.26 0.20 0.20 -0.54 0.00 0.00 175.26 175.42 2g1t s GLY 259 N -0.39 1.39 -0.12 -1.50 0.00 0.33 -0.36 107.32 106.67 2g1t s GLY 259 Ca 0.46 -1.62 -0.00 0.00 0.00 0.00 0.00 44.72 43.56 2g1t s GLY 259 CO 0.32 -1.29 -0.08 0.14 0.00 0.00 0.00 173.10 172.19 2g1t s VAL 260 N -4.06 1.08 -0.73 1.40 1.01 -0.37 0.03 120.40 118.76 2g1t s VAL 260 Ca 0.37 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 2g1t s VAL 260 Cb 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2g1t s VAL 260 CO 0.13 0.33 1.59 0.86 0.00 0.00 0.00 175.10 178.02 2g1t s TRP 261 N 1.68 2.01 0.20 5.22 -0.11 0.89 -0.99 118.94 127.84 2g1t s TRP 261 Ca 0.04 0.28 -0.20 0.00 1.22 0.00 0.00 56.10 57.44 2g1t s TRP 261 Cb -0.13 -4.36 0.16 0.00 -1.50 0.00 0.00 33.47 27.63 2g1t s TRP 261 CO -0.08 -2.13 1.49 1.63 -4.62 0.00 0.00 176.95 173.24 2g1t n LYS 262 N 9.21 -0.28 -0.33 5.86 5.02 -0.52 -0.66 118.16 136.47 2g1t n LYS 262 Ca 0.16 1.48 0.25 0.00 -2.02 0.00 0.00 58.31 58.18 2g1t n LYS 262 Cb 0.50 -2.19 0.48 0.00 -0.02 0.00 0.00 35.03 33.81 2g1t n LYS 262 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2g1t h LYS 263 N 0.00 0.20 -0.11 1.97 3.64 -1.90 -1.46 116.57 118.92 2g1t h LYS 263 Ca 0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2g1t h LYS 263 Cb 0.53 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2g1t h LYS 263 CO -0.94 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.03 2g1t n TYR 264 N -5.15 0.14 -3.12 1.91 4.02 -0.39 -4.96 117.16 109.61 2g1t n TYR 264 Ca 0.32 -0.33 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 2g1t n TYR 264 Cb 1.04 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.07 -4.05 -4.65 7.72 7.64 0.17 -4.90 113.62 115.62 2g1t n SER 265 Ca 0.05 -0.25 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 2g1t n SER 265 Cb 0.26 -3.35 -0.09 0.00 -1.01 0.00 0.00 64.21 60.02 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 -6.32 4.10 0.08 -3.43 2.96 -1.06 -4.88 118.68 110.13 2g1t s LEU 266 Ca 0.30 0.23 -0.31 0.00 -0.22 0.00 0.00 54.13 54.13 2g1t s LEU 266 Cb -0.16 -2.26 -0.06 0.00 0.50 0.00 0.00 46.19 44.21 2g1t s LEU 266 CO 0.37 -0.02 1.26 -0.89 -1.32 0.00 0.00 176.35 175.75 2g1t s THR 267 N 1.36 3.80 0.26 3.68 2.01 -1.26 -0.08 115.64 125.41 2g1t s THR 267 Ca 0.12 1.29 0.01 0.00 0.31 0.00 0.00 61.69 63.42 2g1t s THR 267 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2g1t s THR 267 CO 0.07 0.10 0.14 0.68 -0.69 0.00 0.00 174.62 174.92 2g1t s VAL 268 N 1.07 0.23 -0.13 3.82 -7.23 0.10 -4.17 120.40 114.09 2g1t s VAL 268 Ca 0.61 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.72 2g1t s VAL 268 Cb -0.32 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2g1t s VAL 268 CO 0.30 0.00 0.08 0.00 -0.31 0.00 0.00 175.10 175.17 2g1t s ALA 269 N -3.84 3.58 -0.22 1.32 0.00 -0.25 -0.51 121.76 121.84 2g1t s ALA 269 Ca 0.38 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2g1t s ALA 269 Cb 0.06 -1.83 0.05 0.00 0.00 0.00 0.00 23.12 21.40 2g1t s ALA 269 CO 0.15 0.47 -0.10 0.08 0.00 0.00 0.00 175.76 176.36 2g1t s VAL 270 N -0.55 1.78 -0.29 0.00 1.01 0.69 -1.61 120.40 121.43 2g1t s VAL 270 Ca 0.11 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.74 2g1t s VAL 270 Cb -0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2g1t s VAL 270 CO 0.02 0.09 0.32 -0.75 0.00 0.00 0.00 175.10 174.78 2g1t s LYS 271 N 1.31 3.92 -0.52 2.72 2.20 0.15 -0.09 119.74 129.42 2g1t s LYS 271 Ca -0.04 -0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.25 2g1t s LYS 271 Cb -0.18 -3.68 0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2g1t s LYS 271 CO -0.07 -0.30 0.62 0.95 -0.36 0.00 0.00 175.35 176.19 2g1t s THR 272 N 1.98 4.90 0.55 3.43 -4.23 0.56 -0.94 115.64 121.89 2g1t s THR 272 Ca 0.12 -0.67 -0.21 0.00 -1.18 0.00 0.00 61.69 59.76 2g1t s THR 272 Cb -0.16 -4.33 -0.05 0.00 1.34 0.00 0.00 72.50 69.31 2g1t s THR 272 CO 0.11 -0.86 1.28 -0.76 -0.54 0.00 0.00 174.62 173.84 2g1t s LEU 273 N 2.55 3.80 0.83 4.79 1.02 -0.73 -2.56 118.68 128.38 2g1t s LEU 273 Ca 0.13 2.57 -0.11 0.00 0.02 0.00 0.00 54.13 56.74 2g1t s LEU 273 Cb -0.21 -4.39 0.09 0.00 0.02 0.00 0.00 46.19 41.70 2g1t s LEU 273 CO 0.10 -1.50 1.10 -0.54 0.02 0.00 0.00 176.35 175.53 2g1t s LYS 274 N -3.03 1.79 0.25 1.70 1.02 -0.14 -4.59 119.74 116.74 2g1t s LYS 274 Ca 0.73 1.19 -0.31 0.00 0.02 0.00 0.00 55.97 57.59 2g1t s LYS 274 Cb -0.35 -1.84 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 2g1t s LYS 274 CO 0.41 -1.97 1.60 0.39 -0.92 0.00 0.00 175.35 174.86 2g1t n GLU 275 N -3.75 2.57 -4.15 1.68 1.02 -1.26 -4.80 120.64 111.94 2g1t n GLU 275 Ca 0.09 0.92 -0.13 0.00 -0.02 0.00 0.00 57.16 58.02 2g1t n GLU 275 Cb 0.53 -2.70 -0.08 0.00 -0.02 0.00 0.00 31.44 29.17 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 0.71 0.53 0.00 1.62 3.68 -1.26 -4.97 116.67 116.98 2g1t s ASP 276 Ca 0.69 -1.38 0.20 0.00 2.13 0.00 0.00 52.55 54.20 2g1t s ASP 276 Cb -0.54 0.51 -0.01 0.00 -1.45 0.00 0.00 42.92 41.43 2g1t s ASP 276 CO 0.43 -1.03 1.01 0.35 0.13 0.00 0.00 175.17 176.06 2g1t n THR 277 N -0.41 0.00 -2.12 1.71 -2.24 -1.26 -4.96 114.28 105.00 2g1t n THR 277 Ca 0.02 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2g1t n THR 277 Cb 0.64 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 70.08 2g1t n THR 277 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2g1t s MET 278 N -2.29 4.34 0.43 -0.78 0.00 -1.26 -4.93 119.30 114.82 2g1t s MET 278 Ca 0.17 2.18 -0.23 0.00 0.00 0.00 0.00 55.69 57.81 2g1t s MET 278 Cb 0.16 -3.13 -0.08 0.00 0.00 0.00 0.00 34.83 31.78 2g1t s MET 278 CO 0.52 -0.28 1.10 -1.21 0.00 0.00 0.00 175.02 175.15 2g1t s GLU 279 N -0.70 3.95 0.17 4.11 2.02 -1.26 -4.87 118.70 122.12 2g1t s GLU 279 Ca 0.55 1.63 -0.15 0.00 0.02 0.00 0.00 54.97 57.02 2g1t s GLU 279 Cb -0.39 -2.45 0.13 0.00 0.10 0.00 0.00 34.13 31.51 2g1t s GLU 279 CO 0.44 -0.36 1.71 0.28 0.02 0.00 0.00 175.26 177.36 2g1t h VAL 280 N 2.00 0.73 -0.94 2.63 2.07 -1.95 0.14 116.25 120.94 2g1t h VAL 280 Ca -0.49 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2g1t h VAL 280 Cb 1.23 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2g1t h VAL 280 CO 0.61 0.03 0.62 -0.33 0.02 0.00 0.00 177.57 178.52 2g1t h GLU 281 N 0.16 1.16 -0.27 1.57 5.08 -1.99 0.10 114.58 120.40 2g1t h GLU 281 Ca 0.21 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 2g1t h GLU 281 Cb 0.28 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2g1t h GLU 281 CO -0.30 0.77 -0.58 0.93 -1.00 0.00 0.00 179.01 178.82 2g1t h GLU 282 N 1.20 0.87 0.15 2.33 4.39 -1.81 -1.86 114.58 119.85 2g1t h GLU 282 Ca 0.37 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2g1t h GLU 282 Cb -0.01 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2g1t h GLU 282 CO -0.11 1.21 -0.10 0.35 -1.16 0.00 0.00 179.01 179.19 2g1t h PHE 283 N 0.66 -0.27 -0.62 4.33 3.57 -0.38 -2.20 116.94 122.02 2g1t h PHE 283 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2g1t h PHE 283 Cb 1.20 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 2g1t h PHE 283 CO 0.07 -0.16 0.28 -0.07 -2.23 0.00 0.00 178.31 176.20 2g1t h LEU 284 N -0.26 0.80 -0.58 0.59 3.38 -0.83 -0.29 115.31 118.13 2g1t h LEU 284 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g1t h LEU 284 Cb 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2g1t h LEU 284 CO 0.00 0.69 0.37 0.50 0.09 0.00 0.00 178.44 180.09 2g1t h LYS 285 N 0.88 0.78 -0.21 1.13 3.64 -1.07 0.16 116.57 121.88 2g1t h LYS 285 Ca 0.21 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.34 2g1t h LYS 285 Cb 0.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2g1t h LYS 285 CO -0.03 0.54 -0.62 0.93 -2.27 0.00 0.00 179.45 178.01 2g1t h GLU 286 N 0.79 0.72 -0.16 1.90 4.39 -1.01 -3.12 114.58 118.09 2g1t h GLU 286 Ca 0.21 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 2g1t h GLU 286 Cb -0.05 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2g1t h GLU 286 CO -0.04 1.12 -0.22 0.00 -1.16 0.00 0.00 179.01 178.71 2g1t h ALA 287 N 0.76 1.33 -0.34 3.43 0.00 -0.68 -2.32 119.26 121.44 2g1t h ALA 287 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g1t h ALA 287 Cb 1.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2g1t h ALA 287 CO 0.13 0.46 0.22 0.00 0.00 0.00 0.00 179.25 180.05 2g1t h ALA 288 N 1.52 1.76 -0.34 0.00 0.00 -0.62 0.19 119.26 121.76 2g1t h ALA 288 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2g1t h ALA 288 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2g1t h ALA 288 CO 0.04 0.23 -0.27 0.28 0.00 0.00 0.00 179.25 179.52 2g1t h VAL 289 N 0.46 1.29 -0.28 0.00 2.07 -1.46 -3.00 116.25 115.33 2g1t h VAL 289 Ca 0.12 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 2g1t h VAL 289 Cb -0.05 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2g1t h VAL 289 CO -0.03 0.47 -0.18 0.24 0.02 0.00 0.00 177.57 178.09 2g1t h MET 290 N 0.56 0.50 0.00 1.57 2.86 -1.05 -2.56 114.93 116.81 2g1t h MET 290 Ca 0.06 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2g1t h MET 290 Cb 0.84 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2g1t h MET 290 CO 0.07 0.66 -0.07 -0.22 1.06 0.00 0.00 176.91 178.41 2g1t h LYS 291 N 0.46 0.00 -0.01 1.72 1.63 -0.55 -1.79 116.57 118.03 2g1t h LYS 291 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2g1t h LYS 291 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2g1t h LYS 291 CO 0.04 0.07 -0.05 0.39 -3.45 0.00 0.00 179.45 176.45 2g1t n GLU 292 N -3.83 1.28 -2.61 1.90 -0.58 -0.96 -4.71 120.64 111.12 2g1t n GLU 292 Ca -0.02 -0.61 -0.42 0.00 -0.42 0.00 0.00 57.16 55.69 2g1t n GLU 292 Cb 0.17 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 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 -2.15 3.89 -0.25 -3.67 -1.09 -0.67 -4.95 121.20 112.30 2g1t s ILE 293 Ca 0.36 0.41 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 2g1t s ILE 293 Cb 0.21 -4.83 0.07 0.00 -1.58 0.00 0.00 42.46 36.32 2g1t s ILE 293 CO 0.39 -1.67 -0.04 -0.54 -1.23 0.00 0.00 174.94 171.85 2g1t s LYS 294 N 5.29 1.61 -0.12 2.79 1.02 -1.26 -4.77 119.74 124.30 2g1t s LYS 294 Ca 0.35 -1.10 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 2g1t s LYS 294 Cb -0.09 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.64 2g1t s LYS 294 CO 0.17 -0.65 0.55 -1.58 -0.92 0.00 0.00 175.35 172.92 2g1t s HIS 295 N 1.34 -0.55 0.11 3.18 2.46 -1.26 -5.05 115.29 115.51 2g1t s HIS 295 Ca -0.04 1.16 0.29 0.00 0.47 0.00 0.00 55.06 56.94 2g1t s HIS 295 Cb -0.19 0.25 1.59 0.00 -0.13 0.00 0.00 32.58 34.10 2g1t s HIS 295 CO -0.07 -0.41 1.89 -1.00 -2.47 0.00 0.00 174.74 172.68 2g1t h PRO 296 N 4.28 0.00 -0.13 2.88 0.13 -1.99 -2.63 132.00 134.54 2g1t h PRO 296 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2g1t h PRO 296 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g1t h PRO 296 CO 0.27 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.13 2g1t n ASN 297 N -2.53 3.09 -4.05 1.44 4.13 -1.26 -4.90 115.26 111.18 2g1t n ASN 297 Ca -0.02 -3.07 -0.29 0.00 1.68 0.00 0.00 54.58 52.88 2g1t n ASN 297 Cb 0.06 -0.49 -0.17 0.00 -1.54 0.00 0.00 39.78 37.64 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 -2.86 1.73 -0.02 3.41 1.43 -0.99 0.15 118.68 121.52 2g1t s LEU 298 Ca 0.37 -0.46 -0.34 0.00 -1.03 0.00 0.00 54.13 52.67 2g1t s LEU 298 Cb 0.31 -1.15 -0.12 0.00 0.03 0.00 0.00 46.19 45.26 2g1t s LEU 298 CO 0.06 -0.01 1.82 0.52 0.23 0.00 0.00 176.35 178.96 2g1t n VAL 299 N 4.42 0.45 -2.65 -1.59 0.31 -0.28 -4.62 118.33 114.37 2g1t n VAL 299 Ca -0.18 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.66 2g1t n VAL 299 Cb 0.51 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 2g1t n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g1t s GLN 300 N 3.32 4.74 -0.14 5.55 0.74 -1.26 -4.89 119.66 127.72 2g1t s GLN 300 Ca 0.89 1.58 -0.27 0.00 0.05 0.00 0.00 55.36 57.61 2g1t s GLN 300 Cb -0.67 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.15 2g1t s GLN 300 CO 0.47 0.32 0.92 -1.17 -0.55 0.00 0.00 175.29 175.28 2g1t s LEU 301 N -0.83 4.21 -0.20 3.68 2.96 -1.26 -2.04 118.68 125.20 2g1t s LEU 301 Ca 0.44 1.35 0.13 0.00 -0.22 0.00 0.00 54.13 55.83 2g1t s LEU 301 Cb -0.27 -3.40 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 2g1t s LEU 301 CO 0.34 -0.43 0.07 0.18 -1.32 0.00 0.00 176.35 175.19 2g1t n LEU 302 N 5.16 0.91 0.00 -0.68 4.77 0.18 -4.90 117.00 122.44 2g1t n LEU 302 Ca 0.07 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2g1t n LEU 302 Cb 0.49 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2g1t n LEU 302 CO 0.50 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2g1t n GLY 303 N 1.86 -0.86 3.13 -0.72 0.00 -0.91 -4.73 105.19 102.97 2g1t n GLY 303 Ca -0.34 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2g1t n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g1t s VAL 304 N -2.00 0.17 -0.27 1.61 -7.23 -0.54 -0.23 120.40 111.90 2g1t s VAL 304 Ca 0.00 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2g1t s VAL 304 Cb 0.00 -1.25 0.05 0.00 0.56 0.00 0.00 36.38 35.74 2g1t s VAL 304 CO 0.00 -0.76 -0.07 0.00 -0.31 0.00 0.00 175.10 173.96 2g1t n THR 306 N 4.52 0.38 0.03 0.00 -2.24 -1.26 -1.57 114.28 114.14 2g1t n THR 306 Ca -0.14 -0.64 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 2g1t n THR 306 Cb 0.43 0.87 0.42 0.00 -2.10 0.00 0.00 70.33 69.95 2g1t n THR 306 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2g1t h ARG 307 N 0.00 0.46 -3.47 -0.78 2.43 -1.92 -3.41 114.38 107.69 2g1t h ARG 307 Ca 0.00 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 2g1t h ARG 307 Cb 0.26 -0.10 -0.36 0.00 -0.42 0.00 0.00 29.97 29.35 2g1t h ARG 307 CO 0.00 0.36 -0.73 -2.00 -1.51 0.00 0.00 179.97 176.08 2g1t s GLU 308 N -5.31 -0.03 0.42 0.20 2.12 -1.26 -5.15 118.70 109.69 2g1t s GLU 308 Ca -0.08 0.24 -0.18 0.00 0.36 0.00 0.00 54.97 55.32 2g1t s GLU 308 Cb 0.17 -0.35 -0.10 0.00 0.26 0.00 0.00 34.13 34.11 2g1t s GLU 308 CO 0.73 -0.22 0.89 -1.25 -0.54 0.00 0.00 175.26 174.87 2g1t s PRO 309 N 1.43 4.09 0.43 4.30 0.04 -1.26 -4.09 135.00 139.94 2g1t s PRO 309 Ca -0.04 0.94 -0.23 0.00 0.04 0.00 0.00 61.00 61.70 2g1t s PRO 309 Cb -0.13 -2.24 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 2g1t s PRO 309 CO -0.03 -0.03 1.11 -1.25 0.04 0.00 0.00 177.00 176.84 2g1t s PRO 310 N -3.35 3.94 0.71 0.56 0.04 -1.26 -5.10 135.00 130.54 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 -0.10 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 32.01 2g1t s PRO 310 CO 0.19 -0.37 1.10 -0.06 0.04 0.00 0.00 177.00 177.89 2g1t s PHE 311 N -1.60 2.64 0.12 0.56 0.08 -1.26 -4.75 117.98 113.77 2g1t s PHE 311 Ca 0.61 1.54 0.06 0.00 0.12 0.00 0.00 56.93 59.26 2g1t s PHE 311 Cb -0.25 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 2g1t s PHE 311 CO 0.31 -1.69 -0.01 0.71 -0.10 0.00 0.00 175.22 174.45 2g1t s TYR 312 N -2.65 2.92 -0.14 0.36 4.12 -0.61 -1.77 117.35 119.59 2g1t s TYR 312 Ca 0.64 -0.07 0.00 0.00 0.02 0.00 0.00 57.07 57.65 2g1t s TYR 312 Cb -0.18 -1.48 0.03 0.00 -1.52 0.00 0.00 41.96 38.80 2g1t s TYR 312 CO 0.49 0.48 -0.12 0.42 0.02 0.00 0.00 175.55 176.84 2g1t s ILE 313 N -1.42 1.40 -0.23 2.71 1.01 -0.11 -1.68 121.20 122.87 2g1t s ILE 313 Ca 0.26 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 2g1t s ILE 313 Cb -0.11 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2g1t s ILE 313 CO 0.18 0.40 0.06 -0.63 0.00 0.00 0.00 174.94 174.95 2g1t s ILE 314 N 1.55 4.40 0.25 2.92 1.09 0.68 -0.68 121.20 131.41 2g1t s ILE 314 Ca 0.04 -0.15 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 2g1t s ILE 314 Cb -0.13 -3.04 -0.05 0.00 -1.06 0.00 0.00 42.46 38.18 2g1t s ILE 314 CO -0.10 0.37 -0.05 0.42 -0.10 0.00 0.00 174.94 175.48 2g1t s THR 315 N 1.31 1.43 0.43 2.92 -4.23 -0.63 -0.65 115.64 116.21 2g1t s THR 315 Ca 0.05 -2.10 -0.26 0.00 -1.18 0.00 0.00 61.69 58.20 2g1t s THR 315 Cb -0.15 -2.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 2g1t s THR 315 CO 0.03 -0.35 1.46 -1.83 -0.54 0.00 0.00 174.62 173.39 2g1t s GLU 316 N -3.77 3.82 -0.02 3.99 -1.05 -0.87 -1.09 118.70 119.71 2g1t s GLU 316 Ca 0.28 2.49 -0.29 0.00 -0.15 0.00 0.00 54.97 57.30 2g1t s GLU 316 Cb 0.04 -2.76 -0.03 0.00 -0.44 0.00 0.00 34.13 30.94 2g1t s GLU 316 CO 0.10 -0.74 0.93 0.12 0.95 0.00 0.00 175.26 176.62 2g1t s PHE 317 N -1.17 3.63 -0.42 4.83 5.36 -1.26 -4.49 117.98 124.46 2g1t s PHE 317 Ca 0.58 1.60 -0.09 0.00 -0.96 0.00 0.00 56.93 58.06 2g1t s PHE 317 Cb -0.45 -3.06 0.08 0.00 -0.34 0.00 0.00 43.02 39.25 2g1t s PHE 317 CO 0.59 -0.01 0.27 -1.64 -1.46 0.00 0.00 175.22 172.97 2g1t s MET 318 N 1.05 2.58 0.56 10.12 -1.94 -1.26 -4.99 119.30 125.42 2g1t s MET 318 Ca 0.49 -1.50 0.33 0.00 -1.71 0.00 0.00 55.69 53.31 2g1t s MET 318 Cb -0.20 -3.79 1.46 0.00 2.01 0.00 0.00 34.83 34.31 2g1t s MET 318 CO 0.25 -0.98 1.78 1.79 -0.01 0.00 0.00 175.02 177.86 2g1t h THR 319 N 6.09 0.36 -0.50 2.05 1.35 -1.94 -2.48 112.91 117.84 2g1t h THR 319 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2g1t h THR 319 Cb 1.08 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2g1t h THR 319 CO 0.77 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.82 2g1t n TYR 320 N -3.96 1.36 -4.70 4.73 4.01 -0.19 -5.04 117.16 113.38 2g1t n TYR 320 Ca 0.20 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 2g1t n TYR 320 Cb 1.11 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2g1t n TYR 320 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g1t n GLY 321 N 0.52 -0.62 3.78 2.72 0.00 -0.94 -4.59 105.19 106.07 2g1t n GLY 321 Ca 0.23 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 6.18 0.18 1.61 2.20 -1.26 -0.62 114.94 119.23 2g1t s ASN 322 Ca 0.00 2.08 -0.13 0.00 -0.94 0.00 0.00 52.86 53.87 2g1t s ASN 322 Cb 0.00 -2.58 0.12 0.00 -2.00 0.00 0.00 41.25 36.79 2g1t s ASN 322 CO 0.00 -0.90 1.83 0.25 -2.94 0.00 0.00 177.10 175.34 2g1t h LEU 323 N 1.66 0.60 -0.17 3.54 5.85 0.10 -2.19 115.31 124.69 2g1t h LEU 323 Ca -0.49 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.27 2g1t h LEU 323 Cb 1.24 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2g1t h LEU 323 CO 0.59 0.42 -0.43 0.25 -0.34 0.00 0.00 178.44 178.93 2g1t h LEU 324 N 0.72 -1.37 -0.98 2.25 5.85 -1.80 0.70 115.31 120.67 2g1t h LEU 324 Ca 0.23 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 2g1t h LEU 324 Cb -0.01 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2g1t h LEU 324 CO -0.08 -0.42 -0.13 0.44 -0.34 0.00 0.00 178.44 177.90 2g1t h ASP 325 N -0.47 0.57 -0.25 1.25 3.32 -1.90 -2.23 116.42 116.71 2g1t h ASP 325 Ca 0.08 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2g1t h ASP 325 Cb 0.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2g1t h ASP 325 CO -0.43 0.73 0.09 0.22 -1.72 0.00 0.00 179.24 178.14 2g1t h TYR 326 N 0.53 0.17 0.00 4.55 3.20 -0.64 -0.72 116.97 124.07 2g1t h TYR 326 Ca 0.09 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2g1t h TYR 326 Cb 0.54 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2g1t h TYR 326 CO 0.02 0.09 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.26 2g1t h LEU 327 N 0.21 0.00 -0.41 2.82 3.38 -0.76 0.11 115.31 120.67 2g1t h LEU 327 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2g1t h LEU 327 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2g1t h LEU 327 CO -0.10 0.30 -0.80 0.03 0.09 0.00 0.00 178.44 177.96 2g1t h ARG 328 N 0.00 0.04 -0.01 1.13 3.08 -0.73 -3.30 114.38 114.59 2g1t h ARG 328 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2g1t h ARG 328 Cb 0.71 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2g1t h ARG 328 CO 0.04 0.81 -0.04 0.39 -1.07 0.00 0.00 179.97 180.10 2g1t n GLU 329 N -3.62 0.95 -1.11 0.04 1.02 -0.35 -5.04 120.64 112.54 2g1t n GLU 329 Ca -0.01 -1.17 -0.29 0.00 -0.02 0.00 0.00 57.16 55.66 2g1t n GLU 329 Cb 0.76 -1.23 0.21 0.00 -0.02 0.00 0.00 31.44 31.16 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 -3.61 6.05 0.14 0.00 3.84 -1.26 -4.94 114.94 115.16 2g1t s ASN 331 Ca 0.68 -1.45 0.09 0.00 0.21 0.00 0.00 52.86 52.39 2g1t s ASN 331 Cb -0.15 -2.15 0.48 0.00 -0.55 0.00 0.00 41.25 38.88 2g1t s ASN 331 CO 0.57 -0.66 1.25 0.54 -2.79 0.00 0.00 177.10 176.01 2g1t n ARG 332 N 5.15 0.06 0.12 0.43 1.74 -1.26 0.25 116.66 123.15 2g1t n ARG 332 Ca -0.12 0.54 -0.21 0.00 -0.77 0.00 0.00 57.85 57.29 2g1t n ARG 332 Cb 0.43 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 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 0.46 0.06 5.56 1.08 -2.00 -3.31 115.11 116.96 2g1t h GLN 333 Ca 0.00 -0.73 -0.00 0.00 -1.45 0.00 0.00 58.65 56.46 2g1t h GLN 333 Cb 0.06 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2g1t h GLN 333 CO 0.00 1.34 -0.03 1.49 -0.95 0.00 0.00 178.83 180.69 2g1t h GLU 334 N 0.15 -0.07 -4.76 1.46 4.81 -0.77 -3.37 114.58 112.02 2g1t h GLU 334 Ca -0.20 0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.33 2g1t h GLU 334 Cb 2.04 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 31.33 2g1t h GLU 334 CO 0.24 0.35 2.25 0.28 -0.73 0.00 0.00 179.01 181.40 2g1t n VAL 335 N -4.78 3.94 -2.05 0.32 0.31 0.14 -4.88 118.33 111.33 2g1t n VAL 335 Ca -0.05 -3.99 -0.13 0.00 -0.01 0.00 0.00 64.34 60.15 2g1t n VAL 335 Cb 0.22 -2.44 0.08 0.00 -0.91 0.00 0.00 33.84 30.79 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 6.50 0.44 -0.20 4.52 0.23 -1.24 -4.57 115.26 120.94 2g1t n ASN 336 Ca 0.46 -1.46 -0.01 0.00 -0.53 0.00 0.00 54.58 53.05 2g1t n ASN 336 Cb 0.42 -0.41 0.10 0.00 -2.08 0.00 0.00 39.78 37.81 2g1t n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g1t h ALA 337 N -1.08 0.77 -0.50 -2.53 0.00 -1.92 -0.68 119.26 113.32 2g1t h ALA 337 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g1t h ALA 337 Cb 0.63 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2g1t h ALA 337 CO 0.17 -0.17 0.32 -0.24 0.00 0.00 0.00 179.25 179.33 2g1t h VAL 338 N 0.43 1.14 -0.04 0.00 3.04 -1.94 -1.82 116.25 117.05 2g1t h VAL 338 Ca 0.30 -0.28 -0.02 0.00 -1.01 0.00 0.00 66.70 65.69 2g1t h VAL 338 Cb 0.34 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2g1t h VAL 338 CO -0.28 0.14 -0.04 0.58 -1.01 0.00 0.00 177.57 176.96 2g1t h VAL 339 N 0.68 1.37 -0.69 1.51 2.07 -1.52 -1.32 116.25 118.36 2g1t h VAL 339 Ca 0.18 -1.17 0.15 0.00 0.82 0.00 0.00 66.70 66.68 2g1t h VAL 339 Cb -0.05 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2g1t h VAL 339 CO -0.04 0.32 0.47 -0.07 0.02 0.00 0.00 177.57 178.27 2g1t h LEU 340 N -0.35 0.26 -0.34 2.57 3.38 -0.87 0.45 115.31 120.41 2g1t h LEU 340 Ca 0.01 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 2g1t h LEU 340 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2g1t h LEU 340 CO 0.01 0.14 -0.68 0.25 0.09 0.00 0.00 178.44 178.24 2g1t h LEU 341 N 0.28 0.73 -0.22 1.67 5.85 -1.16 -2.10 115.31 120.35 2g1t h LEU 341 Ca 0.34 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2g1t h LEU 341 Cb 0.92 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2g1t h LEU 341 CO -0.08 1.21 0.07 0.22 -0.34 0.00 0.00 178.44 179.52 2g1t h TYR 342 N 0.45 0.36 -0.78 1.25 3.20 0.92 -1.72 116.97 120.64 2g1t h TYR 342 Ca -0.02 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2g1t h TYR 342 Cb 1.27 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 2g1t h TYR 342 CO 0.06 0.42 0.47 0.52 -1.64 0.00 0.00 178.16 177.99 2g1t h MET 343 N 0.19 1.06 -0.36 1.82 2.86 -0.61 -1.72 114.93 118.17 2g1t h MET 343 Ca 0.07 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2g1t h MET 343 Cb 0.22 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2g1t h MET 343 CO -0.00 0.75 -0.16 0.00 1.06 0.00 0.00 176.91 178.56 2g1t h ALA 344 N 1.25 1.05 -0.38 6.32 0.00 -1.26 -1.72 119.26 124.52 2g1t h ALA 344 Ca 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2g1t h ALA 344 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2g1t h ALA 344 CO -0.05 0.58 0.07 1.15 0.00 0.00 0.00 179.25 181.00 2g1t h THR 345 N 0.59 1.24 -0.45 0.00 2.02 -0.83 -0.19 112.91 115.28 2g1t h THR 345 Ca 0.10 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2g1t h THR 345 Cb 0.60 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2g1t h THR 345 CO 0.04 0.28 0.17 1.56 0.37 0.00 0.00 175.52 177.95 2g1t h GLN 346 N 0.48 0.68 -0.29 6.66 4.20 -1.15 -0.56 115.11 125.14 2g1t h GLN 346 Ca 0.12 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2g1t h GLN 346 Cb 0.35 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2g1t h GLN 346 CO 0.01 0.63 0.19 0.82 -0.67 0.00 0.00 178.83 179.80 2g1t h ILE 347 N 0.59 1.08 0.00 2.54 1.08 -1.18 -0.61 117.51 121.01 2g1t h ILE 347 Ca 0.15 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2g1t h ILE 347 Cb 0.21 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2g1t h ILE 347 CO -0.01 0.08 -0.24 0.77 -0.69 0.00 0.00 178.15 178.06 2g1t h SER 348 N 0.38 0.00 -0.32 1.72 4.64 -0.81 -0.68 113.55 118.48 2g1t h SER 348 Ca 0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2g1t h SER 348 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2g1t h SER 348 CO -0.02 0.24 -0.17 -1.28 -0.87 0.00 0.00 176.83 174.72 2g1t h SER 349 N 0.00 0.70 -0.01 4.97 0.87 -0.35 0.12 113.55 119.85 2g1t h SER 349 Ca -0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2g1t h SER 349 Cb 0.45 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2g1t h SER 349 CO 0.03 0.96 -0.00 0.00 -0.53 0.00 0.00 176.83 177.29 2g1t h ALA 350 N 0.76 0.01 -0.18 6.23 0.00 -0.50 -2.51 119.26 123.06 2g1t h ALA 350 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2g1t h ALA 350 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2g1t h ALA 350 CO 0.05 -0.50 -0.15 0.52 0.00 0.00 0.00 179.25 179.17 2g1t h MET 351 N -0.00 0.30 -0.44 0.00 2.86 -1.02 -1.87 114.93 114.76 2g1t h MET 351 Ca 0.01 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2g1t h MET 351 Cb 0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2g1t h MET 351 CO -0.01 0.46 0.06 1.49 1.06 0.00 0.00 176.91 179.96 2g1t h GLU 352 N 0.28 0.68 0.13 1.72 4.81 -0.52 0.47 114.58 122.15 2g1t h GLU 352 Ca 0.05 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2g1t h GLU 352 Cb 0.44 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2g1t h GLU 352 CO 0.03 0.65 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.98 2g1t h TYR 353 N 0.65 -0.16 -1.00 0.92 3.20 -0.93 -1.00 116.97 118.66 2g1t h TYR 353 Ca 0.14 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2g1t h TYR 353 Cb 0.32 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 2g1t h TYR 353 CO 0.01 0.15 0.65 -0.07 -1.64 0.00 0.00 178.16 177.27 2g1t h LEU 354 N -0.48 1.04 -0.10 2.82 3.38 -1.19 -0.44 115.31 120.35 2g1t h LEU 354 Ca -0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g1t h LEU 354 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2g1t h LEU 354 CO 0.03 0.67 -0.06 -0.08 0.09 0.00 0.00 178.44 179.08 2g1t h GLU 355 N 1.18 -0.07 -0.60 1.13 4.81 -0.70 0.11 114.58 120.45 2g1t h GLU 355 Ca 0.43 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.73 2g1t h GLU 355 Cb 0.15 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2g1t h GLU 355 CO -0.17 -0.04 0.40 -0.22 -0.73 0.00 0.00 179.01 178.25 2g1t h LYS 356 N -0.07 0.55 -0.01 1.92 3.64 -0.06 0.57 116.57 123.11 2g1t h LYS 356 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g1t h LYS 356 Cb 0.16 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2g1t h LYS 356 CO -0.14 0.37 -0.04 1.63 -2.27 0.00 0.00 179.45 179.00 2g1t n LYS 357 N -4.48 1.20 -3.25 1.90 4.76 -0.28 -4.90 118.16 113.11 2g1t n LYS 357 Ca 0.09 -0.48 -0.23 0.00 -2.87 0.00 0.00 58.31 54.81 2g1t n LYS 357 Cb 0.24 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 2g1t n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2g1t n ASN 358 N -0.48 -5.82 -4.46 4.39 5.03 0.19 -4.95 115.26 109.16 2g1t n ASN 358 Ca 0.19 -0.39 -0.38 0.00 0.87 0.00 0.00 54.58 54.88 2g1t n ASN 358 Cb 0.26 -4.68 -0.12 0.00 -1.02 0.00 0.00 39.78 34.23 2g1t n ASN 358 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2g1t s PHE 359 N -3.19 3.14 -0.14 3.10 5.36 0.18 -5.02 117.98 121.41 2g1t s PHE 359 Ca 0.40 -0.44 -0.24 0.00 -0.96 0.00 0.00 56.93 55.69 2g1t s PHE 359 Cb -0.18 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.17 2g1t s PHE 359 CO 0.50 -0.38 0.78 0.42 -1.46 0.00 0.00 175.22 175.07 2g1t s ILE 360 N 1.63 4.94 -0.03 3.12 1.01 -1.26 -4.44 121.20 126.15 2g1t s ILE 360 Ca 0.06 1.55 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 2g1t s ILE 360 Cb -0.16 -4.10 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 2g1t s ILE 360 CO 0.06 0.09 0.78 -0.74 0.00 0.00 0.00 174.94 175.13 2g1t h HIS 361 N 7.21 -0.42 0.00 3.97 -0.00 -1.93 -3.31 115.15 120.67 2g1t h HIS 361 Ca -0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 2g1t h HIS 361 Cb 1.15 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2g1t h HIS 361 CO 0.70 -0.14 0.00 -2.13 -0.00 0.00 0.00 177.93 176.36 2g1t n ARG 362 N -5.09 0.00 -1.59 5.26 0.63 -1.26 -1.27 116.66 113.34 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 0.24 -1.27 0.06 0.00 0.45 0.00 0.00 32.46 31.94 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 1.47 -4.71 6.15 10.43 -1.26 -5.07 116.55 123.56 2g1t n ASP 363 Ca 0.00 -2.47 -0.42 0.00 2.57 0.00 0.00 54.79 54.47 2g1t n ASP 363 Cb 0.00 -0.38 -0.03 0.00 1.84 0.00 0.00 41.12 42.55 2g1t n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2g1t s LEU 364 N -1.51 4.37 -0.15 0.64 2.96 -1.26 -4.69 118.68 119.04 2g1t s LEU 364 Ca 0.35 2.55 -0.34 0.00 -0.22 0.00 0.00 54.13 56.46 2g1t s LEU 364 Cb 0.38 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.62 2g1t s LEU 364 CO -0.12 -0.81 1.26 0.00 -1.32 0.00 0.00 176.35 175.36 2g1t s ALA 365 N 1.46 -2.15 0.47 5.97 0.00 -1.26 -4.78 121.76 121.46 2g1t s ALA 365 Ca 0.70 1.35 0.16 0.00 0.00 0.00 0.00 51.96 54.16 2g1t s ALA 365 Cb -0.42 0.00 1.13 0.00 0.00 0.00 0.00 23.12 23.84 2g1t s ALA 365 CO 0.31 -0.74 2.03 0.00 0.00 0.00 0.00 175.76 177.36 2g1t h ALA 366 N 2.00 2.06 0.00 0.00 0.00 -1.92 0.68 119.26 122.08 2g1t h ALA 366 Ca -0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g1t h ALA 366 Cb 1.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g1t h ALA 366 CO 0.24 -0.15 -0.00 0.07 0.00 0.00 0.00 179.25 179.41 2g1t h ARG 367 N 0.26 0.00 -0.48 0.00 0.11 -1.95 -1.95 114.38 110.37 2g1t h ARG 367 Ca 0.19 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.11 2g1t h ARG 367 Cb 0.41 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.40 2g1t h ARG 367 CO -0.04 0.00 0.10 0.09 0.10 0.00 0.00 179.97 180.23 2g1t n ASN 368 N -3.10 3.67 -4.19 0.08 3.02 0.23 -4.80 115.26 110.16 2g1t n ASN 368 Ca -0.02 -3.37 -0.31 0.00 -0.03 0.00 0.00 54.58 50.85 2g1t n ASN 368 Cb 0.16 -0.65 -0.17 0.00 -0.61 0.00 0.00 39.78 38.51 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 0.45 2.72 -0.04 0.00 1.43 -0.20 0.56 118.68 123.61 2g1t s LEU 370 Ca -0.17 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2g1t s LEU 370 Cb -0.17 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2g1t s LEU 370 CO 0.07 0.12 -0.12 -0.69 0.23 0.00 0.00 176.35 175.96 2g1t s VAL 371 N -1.58 3.26 0.00 -1.59 1.01 0.21 -0.89 120.40 120.81 2g1t s VAL 371 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2g1t s VAL 371 Cb -0.09 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2g1t s VAL 371 CO 0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2g1t n GLY 372 N 2.11 6.01 3.81 4.51 0.00 0.11 -1.02 105.19 120.73 2g1t n GLY 372 Ca -0.17 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 2g1t n GLY 372 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g1t s GLU 373 N 1.37 3.23 -1.43 1.61 2.56 -1.26 -3.72 118.70 121.06 2g1t s GLU 373 Ca 0.00 1.09 -0.10 0.00 0.00 0.00 0.00 54.97 55.96 2g1t s GLU 373 Cb 0.00 -2.03 0.04 0.00 2.00 0.00 0.00 34.13 34.15 2g1t s GLU 373 CO 0.00 -0.87 1.05 0.09 -0.56 0.00 0.00 175.26 174.97 2g1t n ASN 374 N -2.41 -5.09 -2.44 -1.70 3.02 -1.26 -2.04 115.26 103.34 2g1t n ASN 374 Ca 0.08 -0.67 -0.17 0.00 -0.03 0.00 0.00 54.58 53.79 2g1t n ASN 374 Cb 0.53 -4.46 -0.01 0.00 -0.61 0.00 0.00 39.78 35.23 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 -4.77 -1.22 -2.43 3.10 8.25 -1.25 -4.94 115.22 111.96 2g1t n HIS 375 Ca -0.01 0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2g1t n HIS 375 Cb 0.56 -3.39 -0.04 0.00 1.12 0.00 0.00 29.99 28.24 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 -5.85 4.51 -0.04 2.41 1.98 -0.87 -4.81 118.68 116.01 2g1t s LEU 376 Ca 0.01 2.31 0.02 0.00 -2.89 0.00 0.00 54.13 53.58 2g1t s LEU 376 Cb -0.00 -3.67 0.02 0.00 0.66 0.00 0.00 46.19 43.19 2g1t s LEU 376 CO 0.01 -0.23 -0.07 -0.69 -1.89 0.00 0.00 176.35 173.49 2g1t s VAL 377 N -1.19 0.69 -0.00 1.68 1.01 -1.26 0.06 120.40 121.38 2g1t s VAL 377 Ca 0.46 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2g1t s VAL 377 Cb -0.32 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2g1t s VAL 377 CO 0.42 0.25 -0.17 -0.54 0.00 0.00 0.00 175.10 175.06 2g1t s LYS 378 N 0.69 1.32 -0.01 2.72 1.02 -0.07 -4.70 119.74 120.70 2g1t s LYS 378 Ca -0.10 -0.64 -0.27 0.00 0.02 0.00 0.00 55.97 54.98 2g1t s LYS 378 Cb -0.13 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 2g1t s LYS 378 CO 0.01 0.35 0.86 0.08 -0.92 0.00 0.00 175.35 175.73 2g1t s VAL 379 N -0.46 4.88 0.41 3.17 1.01 0.12 -1.03 120.40 128.49 2g1t s VAL 379 Ca 0.06 1.81 0.06 0.00 0.00 0.00 0.00 61.98 63.92 2g1t s VAL 379 Cb -0.07 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2g1t s VAL 379 CO -0.00 0.23 0.01 0.00 0.00 0.00 0.00 175.10 175.34 2g1t s ALA 380 N 0.74 3.14 -1.41 5.51 0.00 0.21 -1.13 121.76 128.82 2g1t s ALA 380 Ca 0.45 -2.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.10 2g1t s ALA 380 Cb -0.20 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.21 2g1t s ALA 380 CO 0.24 -0.13 0.64 -0.25 0.00 0.00 0.00 175.76 176.26 2g1t n ASP 381 N -0.96 -4.13 -4.69 0.00 8.00 -1.26 -4.82 116.55 108.68 2g1t n ASP 381 Ca -0.05 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 2g1t n ASP 381 Cb 0.67 -3.37 -0.03 0.00 -0.02 0.00 0.00 41.12 38.37 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 -3.07 3.05 -0.04 1.24 -0.12 -1.26 -2.91 117.98 114.87 2g1t s PHE 382 Ca 0.49 0.99 0.00 0.00 -0.05 0.00 0.00 56.93 58.36 2g1t s PHE 382 Cb -0.26 -3.58 0.00 0.00 -0.63 0.00 0.00 43.02 38.56 2g1t s PHE 382 CO 0.61 -2.02 0.00 0.41 -0.05 0.00 0.00 175.22 174.17 2g1t n GLY 383 N 3.51 0.34 0.37 1.99 0.00 -0.39 -4.90 105.19 106.11 2g1t n GLY 383 Ca 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 0.69 -2.10 0.99 6.46 -1.75 -1.04 115.31 118.56 2g1t h LEU 384 Ca -0.01 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2g1t h LEU 384 Cb 0.39 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2g1t h LEU 384 CO 0.01 0.34 0.32 0.77 -0.62 0.00 0.00 178.44 179.26 2g1t h SER 385 N 0.72 0.00 -0.03 1.25 4.64 -1.86 0.11 113.55 118.38 2g1t h SER 385 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2g1t h SER 385 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2g1t h SER 385 CO -0.23 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.27 2g1t n ARG 386 N -3.28 1.54 -0.68 4.77 1.74 -0.39 -3.61 116.66 116.74 2g1t n ARG 386 Ca 0.01 -0.78 0.09 0.00 -0.77 0.00 0.00 57.85 56.40 2g1t n ARG 386 Cb 0.42 -1.47 0.36 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.04 4.97 -3.77 0.55 4.77 0.36 -4.88 117.00 118.95 2g1t n LEU 387 Ca 0.19 -2.61 -0.13 0.00 -0.03 0.00 0.00 56.01 53.43 2g1t n LEU 387 Cb 0.30 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 2g1t n LEU 387 CO 0.16 0.75 -0.05 -0.04 -1.33 0.00 0.00 177.39 176.89 2g1t s MET 388 N -2.16 0.33 0.00 3.23 -1.94 -1.24 -4.95 119.30 112.58 2g1t s MET 388 Ca 0.51 0.42 0.00 0.00 -1.71 0.00 0.00 55.69 54.91 2g1t s MET 388 Cb 0.35 0.15 0.00 0.00 2.01 0.00 0.00 34.83 37.34 2g1t s MET 388 CO 0.21 -0.05 0.01 0.25 -0.01 0.00 0.00 175.02 175.43 2g1t n THR 389 N 3.02 0.00 0.18 2.05 -2.24 -1.26 -4.81 114.28 111.21 2g1t n THR 389 Ca -0.14 -0.28 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2g1t n THR 389 Cb 0.58 1.01 0.46 0.00 -2.10 0.00 0.00 70.33 70.28 2g1t n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1t n GLY 390 N 0.55 -0.86 0.53 3.38 0.00 -1.26 -2.64 105.19 104.89 2g1t n GLY 390 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.09 1.77 0.09 1.61 4.64 -1.26 -4.79 116.55 116.52 2g1t n ASP 391 Ca -0.01 -3.49 -0.05 0.00 -1.38 0.00 0.00 54.79 49.87 2g1t n ASP 391 Cb 0.06 -0.48 0.11 0.00 -1.04 0.00 0.00 41.12 39.77 2g1t n ASP 391 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2g1t h THR 392 N 1.40 1.42 -3.30 5.18 2.02 -1.85 -3.45 112.91 114.34 2g1t h THR 392 Ca -0.02 -2.13 -0.65 0.00 0.77 0.00 0.00 66.41 64.39 2g1t h THR 392 Cb 1.08 2.12 -0.11 0.00 -1.74 0.00 0.00 68.15 69.49 2g1t h THR 392 CO 0.01 0.62 -0.65 -0.31 0.37 0.00 0.00 175.52 175.56 2g1t s TYR 393 N -3.63 3.01 -0.10 3.16 2.02 -1.26 -5.13 117.35 115.41 2g1t s TYR 393 Ca -0.03 -0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.54 2g1t s TYR 393 Cb 0.12 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2g1t s TYR 393 CO 0.80 0.49 0.29 -0.08 -1.57 0.00 0.00 175.55 175.48 2g1t s THR 394 N -1.35 0.01 -0.09 -0.71 -1.32 -1.26 -5.03 115.64 105.88 2g1t s THR 394 Ca 0.26 -0.06 0.15 0.00 -1.21 0.00 0.00 61.69 60.83 2g1t s THR 394 Cb -0.12 -0.43 -0.12 0.00 -1.51 0.00 0.00 72.50 70.32 2g1t s THR 394 CO 0.19 -0.03 0.97 0.00 -2.21 0.00 0.00 174.62 173.54 2g1t h ALA 395 N 5.49 0.65 -2.81 11.08 0.00 -2.00 -3.47 119.26 128.19 2g1t h ALA 395 Ca -0.26 -0.86 -0.56 0.00 0.00 0.00 0.00 54.91 53.23 2g1t h ALA 395 Cb 1.19 0.19 0.17 0.00 0.00 0.00 0.00 17.79 19.34 2g1t h ALA 395 CO 0.33 0.99 0.22 1.58 0.00 0.00 0.00 179.25 182.36 2g1t n HIS 396 N -3.03 1.03 0.00 0.00 -0.00 -1.26 -4.88 115.22 107.08 2g1t n HIS 396 Ca -0.07 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 2g1t n HIS 396 Cb 0.86 -2.14 0.00 0.00 -0.00 0.00 0.00 29.99 28.71 2g1t n HIS 396 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g1t n ALA 397 N -2.30 0.00 -1.79 1.57 0.00 -1.26 -4.57 120.51 112.16 2g1t n ALA 397 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2g1t n ALA 397 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2g1t n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1t n GLY 398 N 0.00 0.22 3.74 0.00 0.00 -1.26 -5.14 105.19 102.75 2g1t n GLY 398 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.89 -1.03 -0.15 4.61 0.00 -1.26 -4.88 121.76 116.15 2g1t s ALA 399 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 2g1t s ALA 399 Cb 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2g1t s ALA 399 CO 0.00 -0.96 0.05 0.21 0.00 0.00 0.00 175.76 175.06 2g1t s LYS 400 N -3.92 3.70 0.16 0.00 2.20 -1.26 -5.10 119.74 115.52 2g1t s LYS 400 Ca 0.12 -0.35 -0.10 0.00 -0.36 0.00 0.00 55.97 55.28 2g1t s LYS 400 Cb -0.04 -3.10 -0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2g1t s LYS 400 CO 0.05 0.40 0.31 -0.06 -0.36 0.00 0.00 175.35 175.70 2g1t s PHE 401 N -0.02 0.28 -1.29 4.03 0.40 -1.26 -5.03 117.98 115.09 2g1t s PHE 401 Ca 0.05 -0.65 -0.13 0.00 -0.60 0.00 0.00 56.93 55.61 2g1t s PHE 401 Cb -0.12 0.02 0.13 0.00 0.51 0.00 0.00 43.02 43.56 2g1t s PHE 401 CO 0.01 -0.73 1.78 -0.35 0.70 0.00 0.00 175.22 176.63 2g1t n PRO 402 N -0.22 3.35 -0.17 0.24 -0.04 -1.26 -4.86 135.00 132.04 2g1t n PRO 402 Ca -0.09 -3.43 -0.03 0.00 -0.04 0.00 0.00 63.50 59.92 2g1t n PRO 402 Cb 0.63 -3.11 -0.02 0.00 -0.04 0.00 0.00 33.50 30.96 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 4.49 -0.25 0.58 0.52 2.08 -1.26 -1.41 119.36 124.11 2g1t n ILE 403 Ca 0.42 0.97 0.06 0.00 0.56 0.00 0.00 62.75 64.77 2g1t n ILE 403 Cb 0.40 -1.24 0.31 0.00 -0.75 0.00 0.00 39.64 38.36 2g1t n ILE 403 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2g1t n LYS 404 N -4.55 0.18 0.00 0.38 5.02 -1.26 -1.87 118.16 116.06 2g1t n LYS 404 Ca 0.02 0.16 0.03 0.00 -2.02 0.00 0.00 58.31 56.50 2g1t n LYS 404 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.27 0.00 -3.30 2.13 8.01 -0.50 -4.94 117.44 117.56 2g1t n TRP 405 Ca 0.06 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.86 2g1t n TRP 405 Cb 0.09 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.32 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 -1.09 5.14 0.70 -0.99 2.01 -0.78 -3.96 115.64 116.67 2g1t s THR 406 Ca 0.04 0.87 -0.16 0.00 0.31 0.00 0.00 61.69 62.75 2g1t s THR 406 Cb 0.05 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2g1t s THR 406 CO 0.16 0.21 1.10 0.00 -0.69 0.00 0.00 174.62 175.41 2g1t n ALA 407 N 4.58 0.24 -0.07 7.40 0.00 -1.26 -4.72 120.51 126.68 2g1t n ALA 407 Ca -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2g1t n ALA 407 Cb 0.51 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.06 -0.08 -0.25 0.00 0.11 -1.95 -0.55 132.00 129.22 2g1t h PRO 408 Ca -0.48 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2g1t h PRO 408 Cb 1.33 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2g1t h PRO 408 CO 0.49 -0.05 0.04 1.05 -0.21 0.00 0.00 178.00 179.32 2g1t h GLU 409 N -0.08 0.36 -0.29 1.05 9.09 -1.91 -0.78 114.58 122.01 2g1t h GLU 409 Ca 0.15 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.38 2g1t h GLU 409 Cb 0.31 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 2g1t h GLU 409 CO -0.34 0.35 -0.33 0.77 0.05 0.00 0.00 179.01 179.51 2g1t h SER 410 N 0.35 0.80 -0.57 3.06 0.02 -1.45 0.58 113.55 116.33 2g1t h SER 410 Ca 0.08 -0.49 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2g1t h SER 410 Cb 0.17 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2g1t h SER 410 CO -0.00 1.12 0.19 -0.07 -1.14 0.00 0.00 176.83 176.94 2g1t h LEU 411 N 0.49 0.82 -0.05 5.07 3.38 -0.59 0.74 115.31 125.17 2g1t h LEU 411 Ca 0.04 -0.20 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 2g1t h LEU 411 Cb 0.91 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.47 2g1t h LEU 411 CO 0.08 0.80 -0.97 0.00 0.09 0.00 0.00 178.44 178.44 2g1t h ALA 412 N 1.06 0.18 -0.09 1.53 0.00 -1.11 -3.36 119.26 117.46 2g1t h ALA 412 Ca 0.19 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g1t h ALA 412 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g1t h ALA 412 CO -0.01 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.59 2g1t n TYR 413 N -3.88 0.12 -4.07 0.00 0.53 0.19 -5.00 117.16 105.05 2g1t n TYR 413 Ca -0.10 -0.15 -0.29 0.00 -1.02 0.00 0.00 57.90 56.33 2g1t n TYR 413 Cb 0.84 -0.01 -0.03 0.00 -1.03 0.00 0.00 39.34 39.11 2g1t n TYR 413 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2g1t n ASN 414 N 0.45 -1.06 -4.02 7.72 5.15 0.26 -4.95 115.26 118.80 2g1t n ASN 414 Ca 0.07 -1.04 -0.22 0.00 -0.60 0.00 0.00 54.58 52.79 2g1t n ASN 414 Cb 0.28 -2.81 -0.16 0.00 -0.53 0.00 0.00 39.78 36.56 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 -6.76 1.19 0.27 1.20 1.02 -1.24 -5.06 119.74 110.37 2g1t s LYS 415 Ca 0.22 -0.36 0.12 0.00 0.02 0.00 0.00 55.97 55.96 2g1t s LYS 415 Cb -0.12 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.07 2g1t s LYS 415 CO 0.91 0.12 -0.18 -0.06 -0.92 0.00 0.00 175.35 175.22 2g1t s PHE 416 N 0.25 2.34 0.35 3.18 0.40 -1.26 -3.97 117.98 119.27 2g1t s PHE 416 Ca -0.05 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 2g1t s PHE 416 Cb -0.10 -1.03 0.06 0.00 0.51 0.00 0.00 43.02 42.46 2g1t s PHE 416 CO 0.01 0.69 0.77 -1.13 0.70 0.00 0.00 175.22 176.26 2g1t n SER 417 N -0.57 -2.12 -0.20 1.36 3.41 -1.26 -4.98 113.62 109.27 2g1t n SER 417 Ca -0.06 -2.43 0.01 0.00 -0.26 0.00 0.00 58.87 56.13 2g1t n SER 417 Cb 0.60 3.52 0.26 0.00 -0.26 0.00 0.00 64.21 68.32 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 1.93 1.17 -0.08 -1.33 1.08 -1.97 -1.30 117.51 117.01 2g1t h ILE 418 Ca -0.31 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 63.75 2g1t h ILE 418 Cb 1.16 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2g1t h ILE 418 CO 0.39 0.18 -0.31 0.11 -0.69 0.00 0.00 178.15 177.84 2g1t h LYS 419 N 0.97 0.15 0.00 2.37 1.79 -1.95 -0.39 116.57 119.51 2g1t h LYS 419 Ca 0.27 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.62 2g1t h LYS 419 Cb -0.09 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2g1t h LYS 419 CO -0.06 0.45 -0.35 0.66 -1.08 0.00 0.00 179.45 179.07 2g1t h SER 420 N 0.13 0.00 0.12 0.86 4.64 -1.64 -2.21 113.55 115.45 2g1t h SER 420 Ca 0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 2g1t h SER 420 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2g1t h SER 420 CO 0.04 0.35 -0.62 0.44 -0.87 0.00 0.00 176.83 176.17 2g1t h ASP 421 N 0.00 0.56 -0.70 4.97 3.32 -0.54 -2.37 116.42 121.66 2g1t h ASP 421 Ca -0.00 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 2g1t h ASP 421 Cb 0.90 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2g1t h ASP 421 CO 0.04 1.04 0.27 0.58 -1.72 0.00 0.00 179.24 179.46 2g1t h VAL 422 N 0.36 1.25 -0.06 -1.35 2.07 -0.72 0.86 116.25 118.66 2g1t h VAL 422 Ca -0.01 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2g1t h VAL 422 Cb 1.17 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2g1t h VAL 422 CO 0.11 0.31 0.02 -0.25 0.02 0.00 0.00 177.57 177.79 2g1t h TRP 423 N 1.00 0.04 -0.67 1.57 2.91 -1.28 -1.64 115.95 117.88 2g1t h TRP 423 Ca 0.23 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.28 2g1t h TRP 423 Cb 0.22 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 2g1t h TRP 423 CO 0.02 0.02 0.44 0.00 -1.03 0.00 0.00 178.44 177.89 2g1t h ALA 424 N 1.03 1.61 -0.82 2.65 0.00 -1.08 -0.01 119.26 122.64 2g1t h ALA 424 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g1t h ALA 424 Cb 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2g1t h ALA 424 CO -0.02 0.33 0.54 0.35 0.00 0.00 0.00 179.25 180.45 2g1t h PHE 425 N 0.82 1.02 -0.74 0.00 3.57 -0.03 -0.63 116.94 120.94 2g1t h PHE 425 Ca 0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2g1t h PHE 425 Cb 0.04 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 2g1t h PHE 425 CO -0.00 0.63 0.47 0.78 -2.23 0.00 0.00 178.31 177.96 2g1t h GLY 426 N 1.09 1.06 1.36 2.40 0.00 -0.11 -0.68 103.07 108.20 2g1t h GLY 426 Ca 0.30 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2g1t h GLY 426 CO -0.07 0.41 -0.19 -2.08 0.00 0.00 0.00 176.54 174.62 2g1t h VAL 427 N 1.01 1.27 -0.77 4.60 2.07 -1.02 -2.67 116.25 120.74 2g1t h VAL 427 Ca 0.27 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2g1t h VAL 427 Cb -0.07 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2g1t h VAL 427 CO -0.05 0.43 0.49 0.25 0.02 0.00 0.00 177.57 178.70 2g1t h LEU 428 N 0.66 0.90 -1.19 2.57 5.85 -0.52 -0.71 115.31 122.87 2g1t h LEU 428 Ca 0.10 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2g1t h LEU 428 Cb 0.68 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2g1t h LEU 428 CO 0.05 0.68 0.51 -0.07 -0.34 0.00 0.00 178.44 179.27 2g1t h LEU 429 N 1.04 0.92 -0.52 2.25 3.38 -0.87 0.42 115.31 121.94 2g1t h LEU 429 Ca 0.28 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2g1t h LEU 429 Cb -0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2g1t h LEU 429 CO -0.06 0.68 -0.07 -0.25 0.09 0.00 0.00 178.44 178.84 2g1t h TRP 430 N 1.08 1.06 -0.70 1.13 7.01 -1.03 0.01 115.95 124.52 2g1t h TRP 430 Ca 0.29 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2g1t h TRP 430 Cb -0.10 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.66 2g1t h TRP 430 CO 0.00 1.00 0.39 0.93 -2.79 0.00 0.00 178.44 177.97 2g1t h GLU 431 N 0.83 0.96 0.39 2.65 5.08 -0.11 -1.62 114.58 122.76 2g1t h GLU 431 Ca 0.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2g1t h GLU 431 Cb 0.62 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2g1t h GLU 431 CO 0.04 0.71 -0.19 0.82 -1.00 0.00 0.00 179.01 179.40 2g1t h ILE 432 N 0.95 0.61 -0.70 3.13 2.04 -0.72 0.35 117.51 123.17 2g1t h ILE 432 Ca 0.25 -0.31 0.16 0.00 1.00 0.00 0.00 64.86 65.96 2g1t h ILE 432 Cb 0.02 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2g1t h ILE 432 CO -0.04 0.06 0.48 0.00 0.00 0.00 0.00 178.15 178.65 2g1t h ALA 433 N -0.17 2.28 -0.43 1.87 0.00 -0.86 0.11 119.26 122.06 2g1t h ALA 433 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g1t h ALA 433 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g1t h ALA 433 CO 0.09 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 179.11 2g1t n THR 434 N -4.44 0.56 -3.12 0.00 -2.24 -0.62 -4.79 114.28 99.63 2g1t n THR 434 Ca 0.13 -0.64 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 2g1t n THR 434 Cb 0.59 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.00 -2.08 0.00 4.78 4.01 0.38 -3.49 117.16 121.76 2g1t n TYR 435 Ca 0.18 0.59 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 2g1t n TYR 435 Cb 0.46 -4.48 0.00 0.00 -0.31 0.00 0.00 39.34 35.01 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 -1.57 1.07 3.78 2.72 0.00 0.12 -3.25 105.19 108.06 2g1t n GLY 436 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.53 2.59 0.18 1.61 -1.94 -1.23 -4.95 119.30 115.03 2g1t s MET 437 Ca 0.00 1.17 -0.28 0.00 -1.71 0.00 0.00 55.69 54.87 2g1t s MET 437 Cb 0.00 -1.94 -0.08 0.00 2.01 0.00 0.00 34.83 34.82 2g1t s MET 437 CO 0.00 -1.38 0.87 -1.12 -0.01 0.00 0.00 175.02 173.37 2g1t s SER 438 N -3.26 7.50 0.72 3.03 0.01 -1.26 -4.73 113.70 115.71 2g1t s SER 438 Ca 0.62 1.77 -0.16 0.00 1.31 0.00 0.00 55.95 59.49 2g1t s SER 438 Cb -0.17 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.54 2g1t s SER 438 CO 0.51 0.13 1.26 -2.84 0.41 0.00 0.00 173.24 172.72 2g1t s PRO 439 N -0.90 2.13 -1.02 12.44 0.02 -1.26 -3.52 135.00 142.88 2g1t s PRO 439 Ca 0.40 1.94 -0.26 0.00 0.02 0.00 0.00 61.00 63.10 2g1t s PRO 439 Cb -0.24 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.50 2g1t s PRO 439 CO 0.29 -1.89 0.59 0.66 -0.33 0.00 0.00 177.00 176.32 2g1t n TYR 440 N -2.53 -1.33 -1.66 6.54 4.02 -1.26 -4.71 117.16 116.22 2g1t n TYR 440 Ca 0.15 0.17 -0.49 0.00 -0.01 0.00 0.00 57.90 57.73 2g1t n TYR 440 Cb 0.49 -2.46 -0.05 0.00 -0.02 0.00 0.00 39.34 37.30 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 -4.24 1.92 -0.12 -0.72 -0.04 -1.23 -1.54 135.00 129.02 2g1t n PRO 441 Ca -0.14 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 2g1t n PRO 441 Cb 0.53 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 3.61 2.05 3.63 0.55 0.00 -1.26 -5.01 105.19 108.75 2g1t n GLY 442 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.88 5.09 0.54 -0.61 1.09 -0.59 -5.04 121.20 118.80 2g1t s ILE 443 Ca 0.00 0.85 -0.22 0.00 -1.10 0.00 0.00 60.65 60.18 2g1t s ILE 443 Cb 0.00 -3.81 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 2g1t s ILE 443 CO 0.00 0.12 1.33 -0.62 -0.10 0.00 0.00 174.94 175.67 2g1t s ASP 444 N 1.46 5.37 0.38 3.58 -1.08 -1.26 -4.89 116.67 120.23 2g1t s ASP 444 Ca 0.21 2.69 0.11 0.00 -0.52 0.00 0.00 52.55 55.04 2g1t s ASP 444 Cb -0.16 -2.63 0.90 0.00 -1.46 0.00 0.00 42.92 39.57 2g1t s ASP 444 CO 0.09 -1.49 1.89 -0.07 0.52 0.00 0.00 175.17 176.10 2g1t h LEU 445 N 1.51 0.56 -1.16 -1.34 3.38 -1.97 -1.75 115.31 114.53 2g1t h LEU 445 Ca -0.51 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2g1t h LEU 445 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g1t h LEU 445 CO 0.57 0.29 0.00 0.77 0.09 0.00 0.00 178.44 180.16 2g1t h SER 446 N 0.60 0.00 -0.02 -0.43 4.64 -2.04 -2.94 113.55 113.35 2g1t h SER 446 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2g1t h SER 446 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2g1t h SER 446 CO -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.75 2g1t n GLN 447 N -2.43 1.77 0.03 4.77 6.02 -0.66 -4.63 117.38 122.26 2g1t n GLN 447 Ca 0.01 -1.63 -0.13 0.00 -0.01 0.00 0.00 57.00 55.24 2g1t n GLN 447 Cb 0.18 -1.38 -0.08 0.00 1.02 0.00 0.00 30.24 29.97 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 3.79 1.14 -0.35 5.09 2.07 -1.58 -3.05 116.25 123.36 2g1t h VAL 448 Ca 0.00 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2g1t h VAL 448 Cb 0.82 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2g1t h VAL 448 CO 0.00 0.15 0.12 0.22 0.02 0.00 0.00 177.57 178.08 2g1t h TYR 449 N -0.31 0.21 -0.81 1.57 3.20 -1.82 -1.66 116.97 117.36 2g1t h TYR 449 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2g1t h TYR 449 Cb 0.28 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 2g1t h TYR 449 CO 0.01 0.09 0.50 1.49 -1.64 0.00 0.00 178.16 178.61 2g1t h GLU 450 N 0.27 0.91 -0.02 1.82 4.81 -1.87 0.91 114.58 121.41 2g1t h GLU 450 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2g1t h GLU 450 Cb 0.13 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2g1t h GLU 450 CO -0.16 0.60 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.65 2g1t h LEU 451 N 0.94 -0.01 -0.65 1.64 3.38 -1.31 -0.59 115.31 118.71 2g1t h LEU 451 Ca 0.34 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2g1t h LEU 451 Cb 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2g1t h LEU 451 CO -0.15 -0.00 0.36 -0.07 0.09 0.00 0.00 178.44 178.67 2g1t h LEU 452 N 0.01 0.81 -1.67 1.67 3.38 -0.80 0.22 115.31 118.93 2g1t h LEU 452 Ca 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g1t h LEU 452 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2g1t h LEU 452 CO -0.02 0.67 0.18 -0.08 0.09 0.00 0.00 178.44 179.29 2g1t h GLU 453 N 0.89 0.40 -0.81 1.13 4.81 -0.52 0.10 114.58 120.58 2g1t h GLU 453 Ca 0.23 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2g1t h GLU 453 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2g1t h GLU 453 CO -0.04 0.28 0.06 1.63 -0.73 0.00 0.00 179.01 180.21 2g1t n LYS 454 N -4.48 2.88 -1.23 1.92 5.02 -0.26 -4.88 118.16 117.14 2g1t n LYS 454 Ca 0.01 -1.69 -0.08 0.00 -2.02 0.00 0.00 58.31 54.53 2g1t n LYS 454 Cb 0.08 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.19 2g1t n LYS 454 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g1t n ASP 455 N 0.22 -4.11 -4.75 4.39 8.00 0.02 -5.02 116.55 115.30 2g1t n ASP 455 Ca 0.18 0.19 -0.40 0.00 0.71 0.00 0.00 54.79 55.47 2g1t n ASP 455 Cb 0.83 -2.31 -0.06 0.00 -0.02 0.00 0.00 41.12 39.56 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 -2.24 3.97 0.02 1.24 5.04 0.70 -4.97 117.35 121.11 2g1t s TYR 456 Ca 0.00 1.87 -0.04 0.00 -2.44 0.00 0.00 57.07 56.46 2g1t s TYR 456 Cb 0.00 -2.95 -0.01 0.00 0.35 0.00 0.00 41.96 39.35 2g1t s TYR 456 CO 0.00 0.45 0.05 1.03 -1.34 0.00 0.00 175.55 175.74 2g1t s ARG 457 N -1.11 0.44 0.39 4.97 1.81 -1.26 -4.08 118.95 120.12 2g1t s ARG 457 Ca 0.40 -0.61 -0.27 0.00 -1.72 0.00 0.00 55.73 53.53 2g1t s ARG 457 Cb -0.25 0.17 -0.11 0.00 -0.45 0.00 0.00 34.95 34.31 2g1t s ARG 457 CO 0.31 -0.10 1.46 -1.33 -0.68 0.00 0.00 175.30 174.96 2g1t n MET 458 N 1.28 2.55 -2.06 3.54 2.81 -1.26 -4.97 117.12 119.00 2g1t n MET 458 Ca -0.22 0.90 -0.31 0.00 -1.81 0.00 0.00 57.70 56.25 2g1t n MET 458 Cb 0.56 -2.63 -0.00 0.00 -0.71 0.00 0.00 33.22 30.44 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 -2.15 3.69 0.08 0.03 -1.05 -1.26 -4.96 118.70 113.08 2g1t s GLU 459 Ca 0.55 0.86 -0.34 0.00 -0.15 0.00 0.00 54.97 55.88 2g1t s GLU 459 Cb -0.48 -2.09 -0.14 0.00 -0.44 0.00 0.00 34.13 30.98 2g1t s GLU 459 CO 0.63 -0.49 1.64 -2.13 0.95 0.00 0.00 175.26 175.85 2g1t n ARG 460 N -2.29 2.05 -1.96 -4.83 0.63 -1.26 -4.97 116.66 104.02 2g1t n ARG 460 Ca 0.06 0.74 -0.29 0.00 -0.92 0.00 0.00 57.85 57.44 2g1t n ARG 460 Cb 0.54 -2.52 0.18 0.00 0.45 0.00 0.00 32.46 31.11 2g1t n ARG 460 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2g1t s PRO 461 N 1.71 0.70 -0.26 -0.14 0.04 -1.26 -4.94 135.00 130.85 2g1t s PRO 461 Ca 0.83 -0.44 -0.43 0.00 0.04 0.00 0.00 61.00 61.00 2g1t s PRO 461 Cb -0.72 -1.87 -0.20 0.00 0.04 0.00 0.00 34.50 31.76 2g1t s PRO 461 CO 0.43 -2.36 1.32 -0.85 0.04 0.00 0.00 177.00 175.58 2g1t n GLU 462 N -3.72 0.00 -1.41 4.56 0.28 -1.26 -1.76 120.64 117.32 2g1t n GLU 462 Ca 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.14 2g1t n GLU 462 Cb 0.59 -1.46 -0.00 0.00 1.43 0.00 0.00 31.44 32.00 2g1t n GLU 462 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g1t n GLY 463 N 2.79 -0.05 3.68 -1.84 0.00 -1.26 -4.88 105.19 103.63 2g1t n GLY 463 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 2.52 4.16 0.37 0.00 0.04 -1.26 -4.81 135.00 136.02 2g1t s PRO 465 Ca 0.53 2.51 0.19 0.00 0.04 0.00 0.00 61.00 64.27 2g1t s PRO 465 Cb -0.22 -3.10 1.20 0.00 0.04 0.00 0.00 34.50 32.42 2g1t s PRO 465 CO 0.18 -0.69 1.65 0.93 0.04 0.00 0.00 177.00 179.11 2g1t h GLU 466 N 6.69 0.23 -0.53 4.56 5.08 -1.99 0.38 114.58 129.00 2g1t h GLU 466 Ca -0.43 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2g1t h GLU 466 Cb 1.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2g1t h GLU 466 CO 0.93 0.15 0.17 -0.22 -1.00 0.00 0.00 179.01 179.04 2g1t h LYS 467 N 0.23 0.79 -0.07 2.33 3.64 -1.99 0.73 116.57 122.23 2g1t h LYS 467 Ca 0.76 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.94 2g1t h LYS 467 Cb 1.94 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 2g1t h LYS 467 CO -0.56 0.68 -0.19 0.28 -2.27 0.00 0.00 179.45 177.39 2g1t h VAL 468 N 0.77 1.43 -0.78 2.00 2.07 -0.64 -2.90 116.25 118.20 2g1t h VAL 468 Ca 0.18 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.17 2g1t h VAL 468 Cb 0.22 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2g1t h VAL 468 CO -0.01 0.44 0.51 0.22 0.02 0.00 0.00 177.57 178.75 2g1t h TYR 469 N -0.26 0.92 -0.12 1.57 3.20 -1.04 0.51 116.97 121.75 2g1t h TYR 469 Ca -0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2g1t h TYR 469 Cb 0.81 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2g1t h TYR 469 CO 0.12 0.53 -0.11 0.93 -1.64 0.00 0.00 178.16 178.00 2g1t h GLU 470 N 0.95 0.18 -0.22 1.82 5.08 -0.84 0.47 114.58 122.02 2g1t h GLU 470 Ca 0.31 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 2g1t h GLU 470 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2g1t h GLU 470 CO -0.09 0.30 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.00 2g1t h LEU 471 N 0.17 0.51 -0.15 1.33 3.38 -0.73 -1.68 115.31 118.13 2g1t h LEU 471 Ca 0.04 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2g1t h LEU 471 Cb 0.30 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2g1t h LEU 471 CO 0.02 0.83 -0.12 0.24 0.09 0.00 0.00 178.44 179.50 2g1t h MET 472 N 0.19 -0.13 -0.66 1.13 2.86 -0.26 -0.50 114.93 117.57 2g1t h MET 472 Ca 0.04 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2g1t h MET 472 Cb 0.66 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2g1t h MET 472 CO 0.04 -0.08 0.44 0.00 1.06 0.00 0.00 176.91 178.36 2g1t h ARG 473 N -0.13 0.80 -0.51 1.72 2.47 -0.86 -0.95 114.38 116.93 2g1t h ARG 473 Ca 0.10 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 2g1t h ARG 473 Cb 0.27 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2g1t h ARG 473 CO -0.23 0.53 -0.18 0.00 0.56 0.00 0.00 179.97 180.64 2g1t h ALA 474 N 1.61 0.71 0.00 0.04 0.00 -0.66 -2.42 119.26 118.53 2g1t h ALA 474 Ca 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2g1t h ALA 474 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2g1t h ALA 474 CO -0.07 0.68 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 2g1t n TRP 476 N -3.83 2.52 -2.05 0.00 8.01 -0.47 -3.83 117.44 117.79 2g1t n TRP 476 Ca -0.02 -1.34 -0.41 0.00 -1.31 0.00 0.00 57.50 54.43 2g1t n TRP 476 Cb 0.23 -0.74 -0.02 0.00 -2.01 0.00 0.00 31.31 28.77 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 -2.91 4.30 0.11 -0.99 -1.52 -1.02 -4.92 119.66 112.71 2g1t s GLN 477 Ca 0.52 2.29 -0.22 0.00 -1.95 0.00 0.00 55.36 56.01 2g1t s GLN 477 Cb 0.43 -3.05 -0.10 0.00 -0.22 0.00 0.00 33.01 30.06 2g1t s GLN 477 CO 0.12 -0.27 1.73 2.35 -0.25 0.00 0.00 175.29 178.98 2g1t h TRP 478 N 3.32 -0.00 -3.07 0.91 2.91 -1.93 -3.39 115.95 114.70 2g1t h TRP 478 Ca -0.49 0.01 -0.58 0.00 1.13 0.00 0.00 58.89 58.95 2g1t h TRP 478 Cb 1.23 0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.83 2g1t h TRP 478 CO 0.55 -0.01 0.81 1.21 -1.03 0.00 0.00 178.44 179.98 2g1t s ASN 479 N -5.21 7.08 0.40 2.65 3.84 -1.26 -4.80 114.94 117.63 2g1t s ASN 479 Ca -0.13 1.40 0.14 0.00 0.21 0.00 0.00 52.86 54.48 2g1t s ASN 479 Cb 0.08 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.21 2g1t s ASN 479 CO 0.67 -0.69 1.90 1.55 -2.79 0.00 0.00 177.10 177.74 2g1t h PRO 480 N 7.55 0.49 0.00 0.43 0.13 -1.96 1.00 132.00 139.64 2g1t h PRO 480 Ca -0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2g1t h PRO 480 Cb 1.06 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2g1t h PRO 480 CO 0.98 0.33 0.00 -1.13 -0.23 0.00 0.00 178.00 177.95 2g1t n SER 481 N -4.51 0.19 0.03 1.44 3.41 -1.26 -1.97 113.62 110.96 2g1t n SER 481 Ca 0.16 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2g1t n SER 481 Cb 0.52 -0.59 0.19 0.00 -0.26 0.00 0.00 64.21 64.07 2g1t n SER 481 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g1t n ASP 482 N -1.71 0.59 -4.82 4.04 8.00 0.34 -4.90 116.55 118.10 2g1t n ASP 482 Ca 0.03 -0.08 -0.33 0.00 0.71 0.00 0.00 54.79 55.12 2g1t n ASP 482 Cb 0.18 0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 41.48 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 -3.09 4.22 0.73 -1.24 0.52 -0.83 -4.92 118.95 114.33 2g1t s ARG 483 Ca 0.08 1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 56.33 2g1t s ARG 483 Cb 0.15 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 33.44 2g1t s ARG 483 CO 0.72 -0.04 1.07 -1.25 0.02 0.00 0.00 175.30 175.82 2g1t s PRO 484 N -3.12 2.67 0.59 3.54 0.04 -1.26 -5.04 135.00 132.41 2g1t s PRO 484 Ca 0.62 0.87 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 2g1t s PRO 484 Cb -0.10 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2g1t s PRO 484 CO 0.14 -1.26 0.96 -1.54 0.04 0.00 0.00 177.00 175.34 2g1t s SER 485 N -3.82 6.16 0.42 6.66 1.04 -1.26 -4.89 113.70 118.01 2g1t s SER 485 Ca 0.59 1.24 0.17 0.00 0.48 0.00 0.00 55.95 58.42 2g1t s SER 485 Cb -0.14 -2.34 0.95 0.00 0.10 0.00 0.00 66.02 64.59 2g1t s SER 485 CO 0.55 -0.83 1.92 -0.26 0.98 0.00 0.00 173.24 175.59 2g1t h PHE 486 N -0.19 0.00 -0.27 5.02 0.04 -1.94 -0.10 116.94 119.50 2g1t h PHE 486 Ca -0.45 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.32 2g1t h PHE 486 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2g1t h PHE 486 CO 0.62 0.27 0.15 0.00 -0.60 0.00 0.00 178.31 178.75 2g1t h ALA 487 N 1.73 0.34 -0.34 2.45 0.00 -1.88 0.37 119.26 121.93 2g1t h ALA 487 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2g1t h ALA 487 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g1t h ALA 487 CO 0.03 -0.15 0.14 0.93 0.00 0.00 0.00 179.25 180.21 2g1t h GLU 488 N 0.33 0.50 -0.29 0.00 5.08 -1.78 -2.06 114.58 116.35 2g1t h GLU 488 Ca 0.09 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2g1t h GLU 488 Cb 0.04 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2g1t h GLU 488 CO -0.02 0.48 0.12 0.82 -1.00 0.00 0.00 179.01 179.42 2g1t h ILE 489 N 0.40 0.95 -0.17 3.13 2.04 -0.65 -1.80 117.51 121.40 2g1t h ILE 489 Ca 0.11 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2g1t h ILE 489 Cb 0.16 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2g1t h ILE 489 CO -0.01 0.05 0.02 -0.74 0.00 0.00 0.00 178.15 177.46 2g1t h HIS 490 N 0.26 0.03 -0.90 1.37 2.76 -0.12 -2.07 115.15 116.47 2g1t h HIS 490 Ca 0.13 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.42 2g1t h HIS 490 Cb 0.07 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 28.97 2g1t h HIS 490 CO -0.12 -0.00 0.53 0.37 -1.30 0.00 0.00 177.93 177.41 2g1t h GLN 491 N 0.08 0.82 -0.69 5.26 5.75 -1.11 -0.05 115.11 125.17 2g1t h GLN 491 Ca 0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2g1t h GLN 491 Cb 0.09 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 2g1t h GLN 491 CO -0.12 0.54 0.33 0.00 -2.65 0.00 0.00 178.83 176.93 2g1t h ALA 492 N 1.51 0.89 -0.07 3.38 0.00 -0.72 -2.64 119.26 121.60 2g1t h ALA 492 Ca 0.45 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 2g1t h ALA 492 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g1t h ALA 492 CO -0.27 0.46 -0.74 0.74 0.00 0.00 0.00 179.25 179.43 2g1t h PHE 493 N 0.96 0.54 -0.46 0.00 0.04 -0.66 -2.54 116.94 114.82 2g1t h PHE 493 Ca 0.24 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g1t h PHE 493 Cb 0.12 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2g1t h PHE 493 CO 0.01 1.00 0.29 0.93 -0.60 0.00 0.00 178.31 179.94 2g1t h GLU 494 N 0.27 0.62 0.05 1.51 5.08 -0.92 0.14 114.58 121.33 2g1t h GLU 494 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2g1t h GLU 494 Cb 1.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2g1t h GLU 494 CO 0.13 0.43 -0.06 1.15 -1.00 0.00 0.00 179.01 179.66 2g1t h THR 495 N 0.62 0.86 -0.13 1.13 2.02 -1.45 0.53 112.91 116.48 2g1t h THR 495 Ca 0.17 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 2g1t h THR 495 Cb -0.04 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2g1t h THR 495 CO -0.03 0.00 -0.13 0.24 0.37 0.00 0.00 175.52 175.96 2g1t h MET 496 N -0.13 0.20 -0.10 6.66 2.86 -1.21 -1.75 114.93 121.45 2g1t h MET 496 Ca 0.01 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 2g1t h MET 496 Cb 0.13 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2g1t h MET 496 CO -0.03 0.34 -0.60 0.35 1.06 0.00 0.00 176.91 178.03 2g1t h PHE 497 N 0.19 0.81 -0.37 -0.22 3.57 -0.32 -1.49 116.94 119.11 2g1t h PHE 497 Ca 0.04 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 2g1t h PHE 497 Cb 0.36 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2g1t h PHE 497 CO 0.00 1.16 0.15 1.96 -2.23 0.00 0.00 178.31 179.36 2g1t h GLN 498 N 0.22 0.55 -0.39 1.11 4.20 -0.66 0.06 115.11 120.20 2g1t h GLN 498 Ca -0.05 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2g1t h GLN 498 Cb 1.25 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2g1t h GLN 498 CO 0.12 0.52 0.01 0.93 -0.67 0.00 0.00 178.83 179.75 2g1t h GLU 499 N 0.45 0.68 -0.20 1.46 5.08 -1.38 -2.63 114.58 118.04 2g1t h GLU 499 Ca 0.12 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2g1t h GLU 499 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2g1t h GLU 499 CO -0.01 0.77 -0.19 1.03 -1.00 0.00 0.00 179.01 179.60 2g1t h SER 500 N 0.50 0.34 -0.44 1.42 0.87 -1.14 -2.17 113.55 112.94 2g1t h SER 500 Ca 0.11 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2g1t h SER 500 Cb 0.45 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2g1t h SER 500 CO 0.02 0.55 0.05 0.28 -0.53 0.00 0.00 176.83 177.20 2g1t h SER 501 N 0.32 0.77 0.34 6.23 0.02 -0.81 -2.10 113.55 118.32 2g1t h SER 501 Ca 0.06 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2g1t h SER 501 Cb 0.53 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2g1t h SER 501 CO 0.04 0.81 -0.16 0.40 -1.14 0.00 0.00 176.83 176.77 2g1t h ILE 502 N 0.77 0.63 -1.01 3.27 1.08 -1.06 -0.24 117.51 120.95 2g1t h ILE 502 Ca 0.16 -0.58 0.22 0.00 -0.39 0.00 0.00 64.86 64.27 2g1t h ILE 502 Cb 0.40 0.91 -0.11 0.00 -3.07 0.00 0.00 36.82 34.94 2g1t h ILE 502 CO 0.01 0.10 0.61 0.77 -0.69 0.00 0.00 178.15 178.96 2g1t h SER 503 N -0.80 0.67 -0.40 1.72 4.64 -1.34 1.78 113.55 119.82 2g1t h SER 503 Ca -0.05 0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 2g1t h SER 503 Cb 0.52 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2g1t h SER 503 CO 0.08 0.18 -0.21 -0.78 -0.87 0.00 0.00 176.83 175.23 2g1t h ASP 504 N 0.62 0.87 -0.16 4.97 1.82 -1.26 -3.01 116.42 120.27 2g1t h ASP 504 Ca 0.60 -0.41 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 2g1t h ASP 504 Cb 1.14 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.90 2g1t h ASP 504 CO -0.39 1.09 -0.16 -0.33 -1.61 0.00 0.00 179.24 177.84 2g1t h GLU 505 N 0.66 0.39 -1.08 0.28 5.08 0.17 -3.08 114.58 117.00 2g1t h GLU 505 Ca 0.09 -0.20 0.30 0.00 -1.00 0.00 0.00 59.36 58.54 2g1t h GLU 505 Cb 0.77 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2g1t h GLU 505 CO 0.06 0.76 0.74 0.28 -1.00 0.00 0.00 179.01 179.85 2g1t h VAL 506 N 0.02 0.48 0.00 3.13 2.07 0.25 -3.51 116.25 118.69 2g1t h VAL 506 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2g1t h VAL 506 Cb 0.69 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2g1t h VAL 506 CO 0.04 0.03 0.00 -0.62 0.02 0.00 0.00 177.57 177.04