#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2f s ASP 233 N 0.00 -0.33 0.00 2.98 -1.08 -1.26 -5.04 116.67 111.94 2g2f s ASP 233 Ca 0.00 0.55 0.18 0.00 -0.52 0.00 0.00 52.55 52.75 2g2f s ASP 233 Cb 0.00 1.04 0.77 0.00 -1.46 0.00 0.00 42.92 43.27 2g2f s ASP 233 CO 0.00 -0.09 1.56 2.29 0.52 0.00 0.00 175.17 179.45 2g2f n LYS 234 N 3.23 0.03 0.04 4.34 2.85 -1.26 -2.31 118.16 125.08 2g2f n LYS 234 Ca -0.17 0.19 0.11 0.00 -1.05 0.00 0.00 58.31 57.39 2g2f n LYS 234 Cb 0.57 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.51 2g2f n LYS 234 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2g2f n TRP 235 N -1.48 0.42 -1.98 5.58 7.02 -1.26 -4.90 117.44 120.84 2g2f n TRP 235 Ca 0.05 0.12 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 2g2f n TRP 235 Cb 0.20 -0.56 -0.03 0.00 -2.42 0.00 0.00 31.31 28.50 2g2f n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2g2f s GLU 236 N -3.21 4.23 -0.03 -0.99 0.41 -0.98 0.57 118.70 118.70 2g2f s GLU 236 Ca 0.04 2.28 0.04 0.00 -0.41 0.00 0.00 54.97 56.91 2g2f s GLU 236 Cb 0.14 -3.41 -0.00 0.00 -1.78 0.00 0.00 34.13 29.08 2g2f s GLU 236 CO 0.78 -0.64 -0.14 -1.64 -0.49 0.00 0.00 175.26 173.12 2g2f s MET 237 N 1.94 1.37 0.31 1.61 -1.94 0.71 -4.85 119.30 118.45 2g2f s MET 237 Ca 0.71 -0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 53.90 2g2f s MET 237 Cb -0.40 -1.25 -0.10 0.00 2.01 0.00 0.00 34.83 35.09 2g2f s MET 237 CO 0.31 0.23 1.25 -2.00 -0.01 0.00 0.00 175.02 174.80 2g2f s GLU 238 N -0.02 4.43 0.58 2.03 2.12 -1.26 -4.45 118.70 122.12 2g2f s GLU 238 Ca -0.01 2.10 0.31 0.00 0.36 0.00 0.00 54.97 57.73 2g2f s GLU 238 Cb -0.09 -3.11 1.41 0.00 0.26 0.00 0.00 34.13 32.60 2g2f s GLU 238 CO 0.01 -0.08 1.77 -0.09 -0.54 0.00 0.00 175.26 176.33 2g2f h ARG 239 N 3.56 0.00 0.00 4.30 2.43 -1.96 -1.95 114.38 120.76 2g2f h ARG 239 Ca -0.48 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 2g2f h ARG 239 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2g2f h ARG 239 CO 0.66 0.00 -0.17 1.15 -1.51 0.00 0.00 179.97 180.10 2g2f h THR 240 N 0.00 0.72 0.00 0.20 2.02 -2.04 -3.18 112.91 110.63 2g2f h THR 240 Ca 0.37 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2g2f h THR 240 Cb 1.79 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2g2f h THR 240 CO -0.00 0.17 0.00 0.44 0.37 0.00 0.00 175.52 176.50 2g2f h ASP 241 N 0.00 0.00 -4.16 4.18 3.32 -1.72 -3.44 116.42 114.59 2g2f h ASP 241 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2g2f h ASP 241 Cb 0.43 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.73 2g2f h ASP 241 CO 0.02 0.00 -0.82 -0.63 -1.72 0.00 0.00 179.24 176.09 2g2f s ILE 242 N -3.61 2.63 -0.01 0.35 1.09 -1.20 -2.44 121.20 118.01 2g2f s ILE 242 Ca 0.01 -1.07 0.07 0.00 -1.10 0.00 0.00 60.65 58.56 2g2f s ILE 242 Cb 0.09 -2.04 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 2g2f s ILE 242 CO 0.45 0.46 -0.21 -0.89 -0.10 0.00 0.00 174.94 174.65 2g2f s THR 243 N -0.79 1.69 -0.03 2.92 2.01 -0.49 -4.94 115.64 116.02 2g2f s THR 243 Ca 0.12 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 2g2f s THR 243 Cb -0.10 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2g2f s THR 243 CO 0.02 0.44 0.70 -0.04 -0.69 0.00 0.00 174.62 175.04 2g2f s MET 244 N -0.62 4.43 -0.04 4.92 1.00 -1.26 0.13 119.30 127.86 2g2f s MET 244 Ca 0.08 0.90 -0.04 0.00 0.00 0.00 0.00 55.69 56.63 2g2f s MET 244 Cb -0.08 -3.40 -0.01 0.00 0.00 0.00 0.00 34.83 31.33 2g2f s MET 244 CO -0.00 0.18 -0.07 1.17 0.00 0.00 0.00 175.02 176.30 2g2f n LYS 245 N 3.32 0.11 -4.11 2.03 4.81 0.13 -4.92 118.16 119.51 2g2f n LYS 245 Ca -0.03 0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.31 2g2f n LYS 245 Cb 0.51 -0.67 -0.12 0.00 0.02 0.00 0.00 35.03 34.76 2g2f n LYS 245 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2g2f s HIS 246 N -1.39 0.70 0.01 5.64 3.76 -0.99 -4.99 115.29 118.03 2g2f s HIS 246 Ca -0.06 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.23 2g2f s HIS 246 Cb 0.01 -0.42 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 2g2f s HIS 246 CO 0.09 -0.05 0.70 0.21 -0.85 0.00 0.00 174.74 174.84 2g2f s LYS 247 N -1.20 4.43 -0.04 1.40 2.20 -1.26 -0.44 119.74 124.83 2g2f s LYS 247 Ca -0.06 0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 56.46 2g2f s LYS 247 Cb -0.08 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2g2f s LYS 247 CO 0.00 0.26 -0.04 -0.07 -0.36 0.00 0.00 175.35 175.15 2g2f h LEU 248 N 5.88 0.00 -7.30 5.43 3.38 -1.59 -3.47 115.31 117.63 2g2f h LEU 248 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2g2f h LEU 248 Cb 1.20 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 2g2f h LEU 248 CO 0.71 0.20 -0.06 -0.83 0.09 0.00 0.00 178.44 178.56 2g2f s GLY 249 N -2.84 -0.33 0.98 0.83 0.00 -1.24 -5.05 107.32 99.67 2g2f s GLY 249 Ca -0.03 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.09 2g2f s GLY 249 CO 0.04 0.29 1.33 -0.32 0.00 0.00 0.00 173.10 174.45 2g2f s GLY 250 N -1.68 1.81 -0.24 0.20 0.00 -1.26 -2.07 107.32 104.08 2g2f s GLY 250 Ca -0.08 -1.33 -0.26 0.00 0.00 0.00 0.00 44.72 43.04 2g2f s GLY 250 CO 0.02 -0.52 0.86 -0.32 0.00 0.00 0.00 173.10 173.13 2g2f s GLY 251 N -4.94 -0.38 0.00 0.20 0.00 -1.26 -4.81 107.32 96.14 2g2f s GLY 251 Ca 0.76 2.19 0.00 0.00 0.00 0.00 0.00 44.72 47.67 2g2f s GLY 251 CO 0.53 1.63 0.15 -1.06 0.00 0.00 0.00 173.10 174.36 2g2f n GLN 252 N 2.14 0.28 0.00 2.90 6.02 -1.26 -1.27 117.38 126.19 2g2f n GLN 252 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2g2f n GLN 252 Cb 0.56 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.69 2g2f n GLN 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g2f n TYR 253 N 0.28 0.00 0.00 1.08 4.02 -1.26 -4.64 117.16 116.64 2g2f n TYR 253 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2g2f n TYR 253 Cb 0.06 0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2g2f n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g2f n GLY 254 N 0.00 3.68 3.75 2.72 0.00 -0.40 -4.68 105.19 110.25 2g2f n GLY 254 Ca 0.00 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2g2f n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g2f s GLU 255 N -4.71 3.05 -0.02 1.61 2.02 -1.24 -4.10 118.70 115.31 2g2f s GLU 255 Ca 0.00 2.22 0.06 0.00 0.02 0.00 0.00 54.97 57.26 2g2f s GLU 255 Cb 0.00 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 2g2f s GLU 255 CO 0.00 -1.25 -0.18 0.54 0.02 0.00 0.00 175.26 174.39 2g2f s VAL 256 N -1.31 2.76 0.23 2.63 0.11 -0.88 -1.67 120.40 122.27 2g2f s VAL 256 Ca 0.73 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.93 2g2f s VAL 256 Cb -0.40 -2.08 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 2g2f s VAL 256 CO 0.47 0.51 -0.17 -0.31 -3.33 0.00 0.00 175.10 172.27 2g2f s TYR 257 N -0.76 1.94 -0.24 1.54 1.51 0.14 -1.46 117.35 120.03 2g2f s TYR 257 Ca 0.12 -0.47 -0.13 0.00 -1.01 0.00 0.00 57.07 55.58 2g2f s TYR 257 Cb -0.10 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 2g2f s TYR 257 CO 0.02 0.49 0.27 -2.00 -1.11 0.00 0.00 175.55 173.22 2g2f s GLU 258 N -3.47 4.07 0.35 -0.62 2.12 0.42 0.17 118.70 121.74 2g2f s GLU 258 Ca 0.24 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.54 2g2f s GLU 258 Cb -0.03 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 2g2f s GLU 258 CO 0.10 -0.07 0.19 0.41 -0.54 0.00 0.00 175.26 175.35 2g2f n GLY 259 N 4.36 3.16 3.17 -1.50 0.00 -0.26 0.17 105.19 114.29 2g2f n GLY 259 Ca -0.12 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.61 2g2f n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2f s VAL 260 N -3.11 1.68 -1.01 1.61 1.01 0.12 -0.82 120.40 119.88 2g2f s VAL 260 Ca 0.27 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2g2f s VAL 260 Cb 0.01 -1.45 0.25 0.00 0.00 0.00 0.00 36.38 35.20 2g2f s VAL 260 CO 0.19 0.48 1.00 0.86 0.00 0.00 0.00 175.10 177.62 2g2f s TRP 261 N 0.13 4.06 0.05 5.22 -0.11 -0.03 -1.39 118.94 126.87 2g2f s TRP 261 Ca -0.08 -2.42 -0.10 0.00 1.22 0.00 0.00 56.10 54.73 2g2f s TRP 261 Cb -0.14 -3.85 -0.02 0.00 -1.50 0.00 0.00 33.47 27.96 2g2f s TRP 261 CO 0.04 -0.98 0.64 1.63 -4.62 0.00 0.00 176.95 173.66 2g2f n LYS 262 N 3.27 -0.14 -0.29 5.86 5.02 -1.02 -0.90 118.16 129.97 2g2f n LYS 262 Ca 0.21 0.63 0.15 0.00 -2.02 0.00 0.00 58.31 57.28 2g2f n LYS 262 Cb 0.42 -0.93 0.29 0.00 -0.02 0.00 0.00 35.03 34.80 2g2f n LYS 262 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g2f n LYS 263 N -3.85 -0.06 -0.03 1.97 5.02 -1.26 0.05 118.16 119.99 2g2f n LYS 263 Ca 0.01 1.24 0.09 0.00 -2.02 0.00 0.00 58.31 57.62 2g2f n LYS 263 Cb 0.08 -2.02 0.09 0.00 -0.02 0.00 0.00 35.03 33.16 2g2f n LYS 263 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g2f n TYR 264 N -5.15 0.07 -3.86 2.13 4.02 -0.08 -4.96 117.16 109.33 2g2f n TYR 264 Ca 0.22 -0.05 -0.28 0.00 -0.01 0.00 0.00 57.90 57.78 2g2f n TYR 264 Cb 0.73 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.08 2g2f n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2g2f n SER 265 N 0.99 -4.03 -4.52 7.72 7.64 0.11 -4.94 113.62 116.58 2g2f n SER 265 Ca 0.11 -0.78 -0.34 0.00 1.01 0.00 0.00 58.87 58.87 2g2f n SER 265 Cb 0.44 -3.95 -0.12 0.00 -1.01 0.00 0.00 64.21 59.57 2g2f n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2g2f s LEU 266 N -7.15 3.29 -0.11 -3.43 1.98 -1.19 -4.94 118.68 107.13 2g2f s LEU 266 Ca 0.51 -0.09 -0.29 0.00 -2.89 0.00 0.00 54.13 51.37 2g2f s LEU 266 Cb -0.26 -1.79 -0.01 0.00 0.66 0.00 0.00 46.19 44.80 2g2f s LEU 266 CO 0.82 0.20 1.00 -0.89 -1.89 0.00 0.00 176.35 175.59 2g2f s THR 267 N 0.19 4.79 0.41 3.68 2.01 -1.26 -0.85 115.64 124.61 2g2f s THR 267 Ca -0.02 2.02 0.03 0.00 0.31 0.00 0.00 61.69 64.04 2g2f s THR 267 Cb -0.14 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 2g2f s THR 267 CO 0.03 0.00 0.08 0.68 -0.69 0.00 0.00 174.62 174.72 2g2f s VAL 268 N 2.03 0.93 -0.13 3.82 -7.23 -0.00 -4.08 120.40 115.74 2g2f s VAL 268 Ca 0.48 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.64 2g2f s VAL 268 Cb -0.18 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 2g2f s VAL 268 CO 0.17 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 174.87 2g2f s ALA 269 N -3.14 2.79 -0.20 1.32 0.00 0.10 -1.10 121.76 121.53 2g2f s ALA 269 Ca 0.24 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2g2f s ALA 269 Cb 0.04 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2g2f s ALA 269 CO 0.13 0.28 -0.09 0.08 0.00 0.00 0.00 175.76 176.16 2g2f s VAL 270 N 0.19 3.04 -0.22 0.00 1.01 0.13 -0.76 120.40 123.79 2g2f s VAL 270 Ca -0.05 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2g2f s VAL 270 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2g2f s VAL 270 CO 0.04 0.46 0.38 -0.75 0.00 0.00 0.00 175.10 175.23 2g2f s LYS 271 N 1.33 4.13 0.39 2.72 2.47 0.79 0.28 119.74 131.85 2g2f s LYS 271 Ca 0.04 0.14 0.08 0.00 -1.56 0.00 0.00 55.97 54.67 2g2f s LYS 271 Cb -0.14 -3.57 -0.07 0.00 -1.46 0.00 0.00 37.83 32.59 2g2f s LYS 271 CO -0.05 -0.10 -0.02 0.99 0.16 0.00 0.00 175.35 176.33 2g2f s THR 272 N 1.51 2.11 -0.30 3.43 2.01 -0.67 -1.82 115.64 121.91 2g2f s THR 272 Ca 0.17 -2.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.01 2g2f s THR 272 Cb -0.15 -2.88 0.15 0.00 0.01 0.00 0.00 72.50 69.64 2g2f s THR 272 CO 0.08 -0.07 0.78 -0.22 -0.69 0.00 0.00 174.62 174.50 2g2f s LEU 273 N -3.68 -0.96 0.00 4.42 0.20 -1.26 -3.65 118.68 113.75 2g2f s LEU 273 Ca 0.34 1.12 0.00 0.00 0.69 0.00 0.00 54.13 56.28 2g2f s LEU 273 Cb 0.07 2.01 0.00 0.00 -0.43 0.00 0.00 46.19 47.84 2g2f s LEU 273 CO 0.18 -0.18 0.00 0.29 -0.29 0.00 0.00 176.35 176.34 2g2f n LYS 274 N 5.30 3.76 -0.20 1.98 5.02 -1.26 -4.32 118.16 128.43 2g2f n LYS 274 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2g2f n LYS 274 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2g2f n LYS 274 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g2f n GLU 275 N 0.00 0.95 0.00 1.97 2.13 -1.26 -4.69 120.64 119.73 2g2f n GLU 275 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2g2f n GLU 275 Cb 0.00 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2g2f n GLU 275 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2g2f n ASP 276 N 0.95 0.00 -0.05 4.31 2.03 -1.26 -4.97 116.55 117.55 2g2f n ASP 276 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2g2f n ASP 276 Cb 0.47 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2g2f n ASP 276 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2g2f h THR 277 N 0.00 0.00 -3.86 5.18 1.35 -1.85 -3.48 112.91 110.25 2g2f h THR 277 Ca 0.00 -0.94 -0.45 0.00 -0.55 0.00 0.00 66.41 64.47 2g2f h THR 277 Cb 0.00 0.00 0.16 0.00 -1.73 0.00 0.00 68.15 66.58 2g2f h THR 277 CO 0.00 0.00 0.19 -0.04 -0.25 0.00 0.00 175.52 175.42 2g2f s MET 278 N -1.72 0.32 -0.09 4.72 -1.94 -1.26 -5.04 119.30 114.29 2g2f s MET 278 Ca -0.04 0.46 0.02 0.00 -1.71 0.00 0.00 55.69 54.42 2g2f s MET 278 Cb 0.01 -1.73 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2g2f s MET 278 CO 0.06 -2.79 -0.15 -1.83 -0.01 0.00 0.00 175.02 170.30 2g2f s GLU 279 N -4.98 2.99 0.04 2.03 4.04 -1.26 -4.96 118.70 116.60 2g2f s GLU 279 Ca 0.66 -0.71 -0.09 0.00 0.04 0.00 0.00 54.97 54.87 2g2f s GLU 279 Cb -0.18 -2.49 -0.02 0.00 0.02 0.00 0.00 34.13 31.46 2g2f s GLU 279 CO 0.57 0.38 0.49 0.28 -1.84 0.00 0.00 175.26 175.15 2g2f n VAL 280 N 3.03 -0.19 -0.33 1.83 0.31 -1.26 -0.97 118.33 120.75 2g2f n VAL 280 Ca -0.18 0.77 0.10 0.00 -0.01 0.00 0.00 64.34 65.02 2g2f n VAL 280 Cb 0.52 -0.96 0.27 0.00 -0.91 0.00 0.00 33.84 32.76 2g2f n VAL 280 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g2f h GLU 281 N 0.00 0.73 -0.26 5.55 3.07 -1.99 -0.48 114.58 121.20 2g2f h GLU 281 Ca 0.04 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2g2f h GLU 281 Cb 0.11 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2g2f h GLU 281 CO -0.26 0.48 0.09 1.49 -1.40 0.00 0.00 179.01 179.41 2g2f h GLU 282 N 0.75 0.40 -0.43 2.33 4.57 -1.48 -1.92 114.58 118.80 2g2f h GLU 282 Ca 0.52 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.66 2g2f h GLU 282 Cb 0.74 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 2g2f h GLU 282 CO -0.36 0.45 0.21 0.35 -1.18 0.00 0.00 179.01 178.48 2g2f h PHE 283 N 0.26 0.38 -0.14 0.92 3.57 -1.12 -1.42 116.94 119.38 2g2f h PHE 283 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2g2f h PHE 283 Cb 0.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2g2f h PHE 283 CO -0.00 0.19 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.07 2g2f h LEU 284 N 0.41 0.21 -0.37 0.59 4.07 -1.00 -1.72 115.31 117.50 2g2f h LEU 284 Ca 0.19 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.92 2g2f h LEU 284 Cb 0.11 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2g2f h LEU 284 CO -0.14 0.36 -0.73 0.50 -1.08 0.00 0.00 178.44 177.35 2g2f h LYS 285 N 0.21 0.47 -0.26 1.13 3.64 -0.62 -1.23 116.57 119.92 2g2f h LYS 285 Ca 0.04 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2g2f h LYS 285 Cb 0.36 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2g2f h LYS 285 CO 0.02 1.01 0.14 1.49 -2.27 0.00 0.00 179.45 179.84 2g2f h GLU 286 N 0.32 0.37 -0.58 1.90 4.57 -0.83 -1.73 114.58 118.59 2g2f h GLU 286 Ca -0.03 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2g2f h GLU 286 Cb 1.31 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2g2f h GLU 286 CO 0.13 0.33 0.25 0.00 -1.18 0.00 0.00 179.01 178.54 2g2f h ALA 287 N 1.01 0.75 -0.93 2.92 0.00 -1.18 -0.45 119.26 121.39 2g2f h ALA 287 Ca 0.09 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2g2f h ALA 287 Cb 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2g2f h ALA 287 CO -0.01 -0.14 0.60 0.00 0.00 0.00 0.00 179.25 179.70 2g2f h ALA 288 N 1.36 1.24 -0.48 0.00 0.00 -0.85 -2.58 119.26 117.95 2g2f h ALA 288 Ca 0.28 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2g2f h ALA 288 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g2f h ALA 288 CO -0.25 0.45 -0.16 0.28 0.00 0.00 0.00 179.25 179.57 2g2f h VAL 289 N 1.15 1.27 -0.03 0.00 2.07 -0.32 -3.04 116.25 117.35 2g2f h VAL 289 Ca 0.38 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2g2f h VAL 289 Cb 0.03 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2g2f h VAL 289 CO -0.13 0.45 -0.02 0.24 0.02 0.00 0.00 177.57 178.13 2g2f h MET 290 N 0.80 0.04 0.00 1.57 2.86 -0.76 -1.63 114.93 117.82 2g2f h MET 290 Ca 0.12 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2g2f h MET 290 Cb 0.73 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2g2f h MET 290 CO 0.06 0.07 0.00 0.87 1.06 0.00 0.00 176.91 178.96 2g2f h LYS 291 N 0.04 0.00 -0.01 1.72 1.57 -1.35 -3.04 116.57 115.50 2g2f h LYS 291 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2g2f h LYS 291 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2g2f h LYS 291 CO 0.00 0.00 -0.26 0.39 -0.57 0.00 0.00 179.45 179.02 2g2f n GLU 292 N -3.01 1.08 -4.25 3.15 1.02 -0.61 -4.93 120.64 113.08 2g2f n GLU 292 Ca 0.00 -0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 56.12 2g2f n GLU 292 Cb 0.25 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 2g2f n GLU 292 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g2f s ILE 293 N -2.41 3.69 -0.27 -3.67 -4.36 -1.15 -5.09 121.20 107.94 2g2f s ILE 293 Ca 0.25 -1.02 -0.06 0.00 -0.26 0.00 0.00 60.65 59.56 2g2f s ILE 293 Cb 0.19 -2.71 0.14 0.00 1.25 0.00 0.00 42.46 41.34 2g2f s ILE 293 CO 0.50 0.20 0.55 -0.75 0.24 0.00 0.00 174.94 175.67 2g2f s LYS 294 N -2.02 0.49 -0.23 0.37 2.20 -1.26 -4.85 119.74 114.43 2g2f s LYS 294 Ca 0.22 1.12 -0.26 0.00 -0.36 0.00 0.00 55.97 56.69 2g2f s LYS 294 Cb -0.11 0.49 0.07 0.00 -1.51 0.00 0.00 37.83 36.77 2g2f s LYS 294 CO 0.14 -0.39 0.71 -1.58 -0.36 0.00 0.00 175.35 173.87 2g2f s HIS 295 N 2.78 -0.77 0.67 4.03 2.46 -1.26 -5.04 115.29 118.16 2g2f s HIS 295 Ca 0.05 1.79 0.38 0.00 0.47 0.00 0.00 55.06 57.76 2g2f s HIS 295 Cb -0.13 0.29 2.08 0.00 -0.13 0.00 0.00 32.58 34.69 2g2f s HIS 295 CO -0.18 -0.41 2.18 -1.00 -2.47 0.00 0.00 174.74 172.85 2g2f h PRO 296 N 4.69 0.00 -0.35 2.88 0.13 -2.00 -1.95 132.00 135.39 2g2f h PRO 296 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2g2f h PRO 296 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2g2f h PRO 296 CO 0.11 0.00 0.02 0.09 -0.23 0.00 0.00 178.00 177.99 2g2f n ASN 297 N -3.01 3.89 -4.12 1.44 4.13 -1.26 -4.89 115.26 111.43 2g2f n ASN 297 Ca -0.02 -3.16 -0.28 0.00 1.68 0.00 0.00 54.58 52.79 2g2f n ASN 297 Cb 0.21 -0.59 -0.17 0.00 -1.54 0.00 0.00 39.78 37.69 2g2f n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g2f s LEU 298 N -2.92 1.86 0.19 3.41 1.43 -0.74 -0.52 118.68 121.40 2g2f s LEU 298 Ca 0.45 -0.43 -0.33 0.00 -1.03 0.00 0.00 54.13 52.80 2g2f s LEU 298 Cb 0.37 -1.11 -0.15 0.00 0.03 0.00 0.00 46.19 45.33 2g2f s LEU 298 CO 0.08 0.09 1.33 0.52 0.23 0.00 0.00 176.35 178.60 2g2f n VAL 299 N 3.69 0.72 -3.18 -1.59 0.31 -0.63 -4.61 118.33 113.04 2g2f n VAL 299 Ca -0.21 -0.18 -0.39 0.00 -0.01 0.00 0.00 64.34 63.55 2g2f n VAL 299 Cb 0.52 -1.17 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 2g2f n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g2f s GLN 300 N -0.15 4.36 0.21 5.55 2.00 -1.26 -4.56 119.66 125.81 2g2f s GLN 300 Ca 0.73 0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 54.51 2g2f s GLN 300 Cb -0.76 -3.39 -0.08 0.00 0.80 0.00 0.00 33.01 29.57 2g2f s GLN 300 CO 0.49 0.23 1.01 -1.17 -0.50 0.00 0.00 175.29 175.35 2g2f s LEU 301 N 0.28 4.57 -0.09 3.68 2.96 -1.26 -1.99 118.68 126.83 2g2f s LEU 301 Ca 0.32 2.02 0.10 0.00 -0.22 0.00 0.00 54.13 56.34 2g2f s LEU 301 Cb -0.17 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.77 2g2f s LEU 301 CO 0.16 -0.02 0.07 0.18 -1.32 0.00 0.00 176.35 175.42 2g2f n LEU 302 N 1.85 0.00 0.00 -0.68 4.77 0.12 -4.92 117.00 118.14 2g2f n LEU 302 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g2f n LEU 302 Cb 0.47 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2g2f n LEU 302 CO 0.52 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2g2f n GLY 303 N 2.27 -0.17 3.18 -0.72 0.00 -1.17 -4.98 105.19 103.61 2g2f n GLY 303 Ca -0.15 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 2g2f n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g2f s VAL 304 N -2.00 0.16 -0.46 1.61 -7.23 0.19 -1.84 120.40 110.83 2g2f s VAL 304 Ca 0.00 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2g2f s VAL 304 Cb 0.00 -1.38 0.15 0.00 0.56 0.00 0.00 36.38 35.71 2g2f s VAL 304 CO 0.00 -0.71 0.30 0.00 -0.31 0.00 0.00 175.10 174.37 2g2f n THR 306 N 3.22 0.00 -0.02 0.00 -2.24 -1.26 -1.74 114.28 112.23 2g2f n THR 306 Ca 0.16 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2g2f n THR 306 Cb 0.38 1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 2g2f n THR 306 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2g2f h ARG 307 N 1.07 0.11 -4.01 -0.78 3.08 -1.94 -3.46 114.38 108.45 2g2f h ARG 307 Ca 0.00 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2g2f h ARG 307 Cb 0.33 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.14 2g2f h ARG 307 CO 0.00 0.53 -0.72 -1.21 -1.07 0.00 0.00 179.97 177.50 2g2f s GLU 308 N -4.41 0.25 0.54 0.04 8.01 -1.26 -5.14 118.70 116.73 2g2f s GLU 308 Ca -0.15 -0.40 -0.22 0.00 0.01 0.00 0.00 54.97 54.21 2g2f s GLU 308 Cb 0.03 -0.03 -0.05 0.00 -4.31 0.00 0.00 34.13 29.77 2g2f s GLU 308 CO 0.70 -0.01 1.37 -2.14 0.01 0.00 0.00 175.26 175.19 2g2f s PRO 309 N -0.90 3.18 0.52 0.39 0.02 -1.26 -4.32 135.00 132.63 2g2f s PRO 309 Ca -0.09 2.26 -0.18 0.00 0.02 0.00 0.00 61.00 63.01 2g2f s PRO 309 Cb -0.06 -2.29 -0.07 0.00 0.02 0.00 0.00 34.50 32.10 2g2f s PRO 309 CO -0.00 -1.17 1.03 -1.25 -0.33 0.00 0.00 177.00 175.27 2g2f s PRO 310 N -2.87 3.71 0.05 5.54 0.04 -1.26 -5.14 135.00 135.07 2g2f s PRO 310 Ca 0.71 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 2g2f s PRO 310 Cb -0.41 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2g2f s PRO 310 CO 0.49 -0.49 0.48 -0.06 0.04 0.00 0.00 177.00 177.46 2g2f s PHE 311 N -2.26 3.72 0.00 0.56 0.40 -1.26 -4.90 117.98 114.24 2g2f s PHE 311 Ca 0.64 1.06 0.04 0.00 -0.60 0.00 0.00 56.93 58.07 2g2f s PHE 311 Cb -0.14 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2g2f s PHE 311 CO 0.27 0.58 -0.13 0.71 0.70 0.00 0.00 175.22 177.35 2g2f s TYR 312 N -1.19 1.16 -0.17 0.36 4.12 -0.71 -3.98 117.35 116.94 2g2f s TYR 312 Ca 0.29 -0.25 0.00 0.00 0.02 0.00 0.00 57.07 57.12 2g2f s TYR 312 Cb -0.17 -0.73 0.04 0.00 -1.52 0.00 0.00 41.96 39.58 2g2f s TYR 312 CO 0.16 -0.01 -0.09 0.42 0.02 0.00 0.00 175.55 176.06 2g2f s ILE 313 N -0.45 1.38 -0.19 2.71 -1.09 -0.75 -1.41 121.20 121.40 2g2f s ILE 313 Ca 0.04 -0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 57.63 2g2f s ILE 313 Cb -0.06 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.32 2g2f s ILE 313 CO -0.00 0.21 0.06 -0.63 -1.23 0.00 0.00 174.94 173.35 2g2f s ILE 314 N 1.53 4.72 0.24 2.92 1.01 -0.77 -0.15 121.20 130.69 2g2f s ILE 314 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2g2f s ILE 314 Cb -0.15 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2g2f s ILE 314 CO -0.08 0.45 0.05 0.42 0.00 0.00 0.00 174.94 175.78 2g2f s THR 315 N 0.46 0.73 0.78 2.92 -4.23 0.07 0.16 115.64 116.52 2g2f s THR 315 Ca 0.03 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.40 2g2f s THR 315 Cb -0.13 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.31 2g2f s THR 315 CO 0.01 -0.18 1.20 -1.83 -0.54 0.00 0.00 174.62 173.28 2g2f s GLU 316 N -3.96 1.85 -0.24 3.99 -1.05 -0.84 0.01 118.70 118.46 2g2f s GLU 316 Ca 0.33 1.71 -0.10 0.00 -0.15 0.00 0.00 54.97 56.76 2g2f s GLU 316 Cb 0.07 -1.80 -0.05 0.00 -0.44 0.00 0.00 34.13 31.91 2g2f s GLU 316 CO 0.11 -2.04 0.14 0.12 0.95 0.00 0.00 175.26 174.54 2g2f s PHE 317 N -2.14 3.25 -0.39 4.83 5.36 -1.26 -4.25 117.98 123.37 2g2f s PHE 317 Ca 0.73 0.09 -0.21 0.00 -0.96 0.00 0.00 56.93 56.58 2g2f s PHE 317 Cb -0.28 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.14 2g2f s PHE 317 CO 0.49 -0.04 0.64 -1.64 -1.46 0.00 0.00 175.22 173.21 2g2f s MET 318 N 1.23 3.50 0.47 10.12 -1.94 -1.26 -4.97 119.30 126.45 2g2f s MET 318 Ca 0.07 -0.14 0.14 0.00 -1.71 0.00 0.00 55.69 54.05 2g2f s MET 318 Cb -0.14 -3.87 1.10 0.00 2.01 0.00 0.00 34.83 33.92 2g2f s MET 318 CO 0.06 -0.86 2.06 1.79 -0.01 0.00 0.00 175.02 178.05 2g2f h THR 319 N 5.77 1.07 -0.60 2.05 1.35 -1.93 -3.11 112.91 117.52 2g2f h THR 319 Ca -0.26 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2g2f h THR 319 Cb 1.10 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2g2f h THR 319 CO 0.86 0.10 0.00 -1.22 -0.25 0.00 0.00 175.52 175.01 2g2f n TYR 320 N -4.43 1.49 -4.70 4.73 4.02 -0.30 -5.04 117.16 112.94 2g2f n TYR 320 Ca -0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 2g2f n TYR 320 Cb 0.16 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2g2f n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g2f n GLY 321 N 1.02 0.15 3.80 2.72 0.00 -1.18 -4.63 105.19 107.07 2g2f n GLY 321 Ca 0.24 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 2g2f n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2f s ASN 322 N -4.00 6.61 0.36 1.61 2.20 -1.26 0.29 114.94 120.76 2g2f s ASN 322 Ca 0.00 1.91 0.08 0.00 -0.94 0.00 0.00 52.86 53.90 2g2f s ASN 322 Cb 0.00 -2.56 0.79 0.00 -2.00 0.00 0.00 41.25 37.47 2g2f s ASN 322 CO 0.00 -0.59 1.93 0.25 -2.94 0.00 0.00 177.10 175.74 2g2f h LEU 323 N 1.95 0.64 0.06 3.54 5.85 -0.40 -2.14 115.31 124.80 2g2f h LEU 323 Ca -0.49 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2g2f h LEU 323 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2g2f h LEU 323 CO 0.61 0.38 -0.03 0.25 -0.34 0.00 0.00 178.44 179.31 2g2f h LEU 324 N 0.71 -0.07 -0.78 2.25 5.85 -1.81 -0.86 115.31 120.61 2g2f h LEU 324 Ca 0.36 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.94 2g2f h LEU 324 Cb 0.46 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2g2f h LEU 324 CO -0.14 -0.03 -0.54 0.44 -0.34 0.00 0.00 178.44 177.83 2g2f h ASP 325 N -0.11 0.20 0.49 1.25 3.32 -1.86 -2.82 116.42 116.90 2g2f h ASP 325 Ca -0.01 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2g2f h ASP 325 Cb 0.08 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2g2f h ASP 325 CO 0.01 0.71 -0.24 0.22 -1.72 0.00 0.00 179.24 178.23 2g2f h TYR 326 N 0.14 -0.61 -0.94 4.55 3.20 -1.15 -2.48 116.97 119.67 2g2f h TYR 326 Ca 0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 2g2f h TYR 326 Cb 1.01 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.40 2g2f h TYR 326 CO 0.01 -0.35 0.60 -0.07 -1.64 0.00 0.00 178.16 176.72 2g2f h LEU 327 N -0.73 0.80 -0.90 2.82 3.38 -1.17 -1.43 115.31 118.07 2g2f h LEU 327 Ca -0.07 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2g2f h LEU 327 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2g2f h LEU 327 CO 0.11 0.42 -0.44 0.03 0.09 0.00 0.00 178.44 178.65 2g2f h ARG 328 N 0.85 0.24 -0.29 1.13 3.08 -1.29 -3.28 114.38 114.82 2g2f h ARG 328 Ca 0.47 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2g2f h ARG 328 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2g2f h ARG 328 CO -0.23 0.64 0.00 0.39 -1.07 0.00 0.00 179.97 179.69 2g2f n GLU 329 N -4.00 2.38 -1.51 0.04 1.02 -0.95 -5.03 120.64 112.59 2g2f n GLU 329 Ca -0.02 -1.90 -0.29 0.00 -0.02 0.00 0.00 57.16 54.94 2g2f n GLU 329 Cb 0.50 -1.27 0.15 0.00 -0.02 0.00 0.00 31.44 30.79 2g2f n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g2f s ASN 331 N -4.04 6.35 0.29 0.00 3.84 -1.26 -4.94 114.94 115.17 2g2f s ASN 331 Ca 0.65 -0.26 0.24 0.00 0.21 0.00 0.00 52.86 53.70 2g2f s ASN 331 Cb -0.14 -2.33 1.05 0.00 -0.55 0.00 0.00 41.25 39.28 2g2f s ASN 331 CO 0.54 -0.80 1.73 0.03 -2.79 0.00 0.00 177.10 175.80 2g2f h ARG 332 N 8.88 0.00 -0.03 0.43 3.08 -1.95 0.20 114.38 124.98 2g2f h ARG 332 Ca -0.25 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.54 2g2f h ARG 332 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.16 2g2f h ARG 332 CO 0.90 0.00 -0.97 1.96 -1.07 0.00 0.00 179.97 180.80 2g2f h GLN 333 N 0.00 0.71 0.07 0.04 1.08 -1.99 -3.17 115.11 111.86 2g2f h GLN 333 Ca 0.00 -0.72 -0.00 0.00 -1.45 0.00 0.00 58.65 56.47 2g2f h GLN 333 Cb 0.31 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2g2f h GLN 333 CO 0.00 1.31 -0.03 1.49 -0.95 0.00 0.00 178.83 180.64 2g2f h GLU 334 N 0.40 -0.09 -3.53 1.46 4.81 -1.78 -3.32 114.58 112.53 2g2f h GLU 334 Ca -0.11 0.01 -0.72 0.00 -0.13 0.00 0.00 59.36 58.40 2g2f h GLU 334 Cb 1.62 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.94 2g2f h GLU 334 CO 0.19 0.49 2.84 0.28 -0.73 0.00 0.00 179.01 182.08 2g2f n VAL 335 N -4.81 4.06 -0.94 0.32 0.31 0.63 -4.87 118.33 113.02 2g2f n VAL 335 Ca -0.08 -3.51 -0.05 0.00 -0.01 0.00 0.00 64.34 60.69 2g2f n VAL 335 Cb 0.31 -2.48 0.04 0.00 -0.91 0.00 0.00 33.84 30.80 2g2f n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g2f n ASN 336 N 4.53 -0.47 -0.02 4.52 0.23 -1.20 -4.67 115.26 118.19 2g2f n ASN 336 Ca 0.54 -0.90 -0.00 0.00 -0.53 0.00 0.00 54.58 53.69 2g2f n ASN 336 Cb 0.34 -0.18 0.29 0.00 -2.08 0.00 0.00 39.78 38.15 2g2f n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g2f h ALA 337 N -2.03 1.37 0.00 -2.53 0.00 -1.91 -2.57 119.26 111.58 2g2f h ALA 337 Ca -0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2g2f h ALA 337 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g2f h ALA 337 CO 0.05 0.44 -0.47 -0.24 0.00 0.00 0.00 179.25 179.03 2g2f h VAL 338 N 0.54 0.96 -0.02 0.00 3.04 -1.96 -2.87 116.25 115.94 2g2f h VAL 338 Ca 0.12 -1.91 -0.18 0.00 -1.01 0.00 0.00 66.70 63.72 2g2f h VAL 338 Cb 0.30 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.73 2g2f h VAL 338 CO 0.01 0.46 -0.78 0.58 -1.01 0.00 0.00 177.57 176.83 2g2f h VAL 339 N 0.00 1.45 -0.25 1.51 2.07 -1.81 -0.97 116.25 118.25 2g2f h VAL 339 Ca -0.00 -2.39 -0.15 0.00 0.82 0.00 0.00 66.70 64.97 2g2f h VAL 339 Cb 1.12 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 2g2f h VAL 339 CO 0.06 0.70 -0.47 -0.07 0.02 0.00 0.00 177.57 177.81 2g2f h LEU 340 N 0.14 0.71 -0.46 2.57 3.38 -1.35 -1.45 115.31 118.85 2g2f h LEU 340 Ca -0.03 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2g2f h LEU 340 Cb 1.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2g2f h LEU 340 CO 0.12 1.07 -0.17 0.25 0.09 0.00 0.00 178.44 179.80 2g2f h LEU 341 N 0.53 0.95 -0.38 1.67 5.85 -1.42 -1.65 115.31 120.86 2g2f h LEU 341 Ca 0.03 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2g2f h LEU 341 Cb 1.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2g2f h LEU 341 CO 0.10 1.12 0.25 0.22 -0.34 0.00 0.00 178.44 179.78 2g2f h TYR 342 N 0.77 0.49 -0.69 1.25 3.20 -1.06 -0.91 116.97 120.02 2g2f h TYR 342 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2g2f h TYR 342 Cb 0.73 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2g2f h TYR 342 CO 0.05 0.32 0.38 0.52 -1.64 0.00 0.00 178.16 177.80 2g2f h MET 343 N 0.51 0.96 -0.82 1.82 2.86 -1.06 -2.10 114.93 117.11 2g2f h MET 343 Ca 0.14 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2g2f h MET 343 Cb -0.04 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 2g2f h MET 343 CO -0.03 0.72 0.43 0.00 1.06 0.00 0.00 176.91 179.09 2g2f h ALA 344 N 1.19 1.05 -0.89 6.32 0.00 -0.96 -2.54 119.26 123.44 2g2f h ALA 344 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g2f h ALA 344 Cb 0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2g2f h ALA 344 CO -0.04 0.58 0.56 1.15 0.00 0.00 0.00 179.25 181.50 2g2f h THR 345 N 1.14 1.24 -0.32 0.00 2.02 -0.66 -1.00 112.91 115.33 2g2f h THR 345 Ca 0.28 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 2g2f h THR 345 Cb 0.07 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2g2f h THR 345 CO -0.04 0.24 -0.27 1.56 0.37 0.00 0.00 175.52 177.38 2g2f h GLN 346 N 1.21 0.65 0.13 6.66 4.20 -1.02 -1.65 115.11 125.30 2g2f h GLN 346 Ca 0.32 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2g2f h GLN 346 Cb -0.09 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2g2f h GLN 346 CO -0.06 0.86 -0.06 0.82 -0.67 0.00 0.00 178.83 179.71 2g2f h ILE 347 N 0.57 1.05 -0.81 2.54 1.08 -1.09 -2.69 117.51 118.15 2g2f h ILE 347 Ca 0.07 -1.08 0.12 0.00 -0.39 0.00 0.00 64.86 63.59 2g2f h ILE 347 Cb 0.75 1.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.13 2g2f h ILE 347 CO 0.06 0.24 0.53 0.77 -0.69 0.00 0.00 178.15 179.06 2g2f h SER 348 N -0.71 0.58 -0.24 1.72 4.64 -1.19 -0.53 113.55 117.81 2g2f h SER 348 Ca -0.02 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2g2f h SER 348 Cb 0.53 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2g2f h SER 348 CO 0.03 0.32 0.05 -1.28 -0.87 0.00 0.00 176.83 175.08 2g2f h SER 349 N 0.63 0.02 -0.54 4.97 0.87 -1.21 0.10 113.55 118.40 2g2f h SER 349 Ca 0.39 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.96 2g2f h SER 349 Cb 0.64 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2g2f h SER 349 CO -0.16 0.05 0.22 0.00 -0.53 0.00 0.00 176.83 176.41 2g2f h ALA 350 N 1.17 0.70 -0.40 6.23 0.00 -0.81 -2.76 119.26 123.40 2g2f h ALA 350 Ca 0.11 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2g2f h ALA 350 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2g2f h ALA 350 CO -0.14 0.31 -0.16 0.52 0.00 0.00 0.00 179.25 179.77 2g2f h MET 351 N 0.73 0.74 -0.25 0.00 2.86 -0.85 -1.10 114.93 117.06 2g2f h MET 351 Ca 0.18 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2g2f h MET 351 Cb 0.19 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2g2f h MET 351 CO -0.02 0.86 0.07 1.49 1.06 0.00 0.00 176.91 180.38 2g2f h GLU 352 N 0.66 0.18 -0.93 1.72 4.81 -0.63 -1.08 114.58 119.31 2g2f h GLU 352 Ca 0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2g2f h GLU 352 Cb 0.65 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2g2f h GLU 352 CO 0.05 0.12 0.53 -0.92 -0.73 0.00 0.00 179.01 178.06 2g2f h TYR 353 N 0.18 1.25 0.00 0.92 3.20 -1.28 -1.66 116.97 119.58 2g2f h TYR 353 Ca 0.11 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2g2f h TYR 353 Cb 0.09 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 37.95 2g2f h TYR 353 CO -0.13 0.84 -0.16 1.25 -1.64 0.00 0.00 178.16 178.32 2g2f h LEU 354 N 1.29 0.00 -0.23 2.82 5.85 -0.67 -2.26 115.31 122.11 2g2f h LEU 354 Ca 0.33 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.84 2g2f h LEU 354 Cb -0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2g2f h LEU 354 CO -0.06 0.16 -0.91 -0.08 -0.34 0.00 0.00 178.44 177.21 2g2f h GLU 355 N 0.00 0.31 0.18 1.25 4.81 -0.25 0.23 114.58 121.10 2g2f h GLU 355 Ca -0.00 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2g2f h GLU 355 Cb 0.48 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2g2f h GLU 355 CO 0.02 1.03 -0.09 0.87 -0.73 0.00 0.00 179.01 180.12 2g2f h LYS 356 N 0.18 -0.23 -0.17 1.92 1.57 -1.13 -3.26 116.57 115.45 2g2f h LYS 356 Ca -0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g2f h LYS 356 Cb 1.54 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2g2f h LYS 356 CO 0.15 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.75 2g2f n LYS 357 N -4.92 0.24 -3.63 3.15 4.76 -0.89 -4.78 118.16 112.09 2g2f n LYS 357 Ca -0.06 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.15 2g2f n LYS 357 Cb 0.21 -1.08 0.04 0.00 -1.84 0.00 0.00 35.03 32.36 2g2f n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2g2f n ASN 358 N 0.11 -2.95 -4.44 4.39 3.02 -1.22 -4.98 115.26 109.19 2g2f n ASN 358 Ca 0.00 -0.86 -0.22 0.00 -0.03 0.00 0.00 54.58 53.48 2g2f n ASN 358 Cb 0.04 -4.04 -0.10 0.00 -0.61 0.00 0.00 39.78 35.07 2g2f n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g2f s PHE 359 N -3.59 2.01 -0.00 3.10 0.40 0.80 -2.52 117.98 118.18 2g2f s PHE 359 Ca 0.18 -0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2g2f s PHE 359 Cb -0.05 -1.14 -0.00 0.00 0.51 0.00 0.00 43.02 42.34 2g2f s PHE 359 CO 0.81 0.33 0.06 0.96 0.70 0.00 0.00 175.22 178.08 2g2f s ILE 360 N -2.95 0.06 -0.25 0.64 -4.36 -0.91 -4.40 121.20 109.03 2g2f s ILE 360 Ca 0.30 -0.49 -0.09 0.00 -0.26 0.00 0.00 60.65 60.11 2g2f s ILE 360 Cb 0.03 -0.25 -0.04 0.00 1.25 0.00 0.00 42.46 43.45 2g2f s ILE 360 CO 0.12 -0.27 0.11 -2.28 0.24 0.00 0.00 174.94 172.87 2g2f s HIS 361 N -0.85 3.15 0.55 1.37 5.65 -1.26 -0.72 115.29 123.19 2g2f s HIS 361 Ca -0.09 -0.17 0.25 0.00 0.25 0.00 0.00 55.06 55.30 2g2f s HIS 361 Cb -0.06 -2.27 1.60 0.00 -1.18 0.00 0.00 32.58 30.68 2g2f s HIS 361 CO 0.00 -0.22 2.20 0.00 -0.65 0.00 0.00 174.74 176.07 2g2f h ARG 362 N 8.08 0.00 -1.84 2.88 3.08 -1.19 -3.37 114.38 122.01 2g2f h ARG 362 Ca -0.37 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.24 2g2f h ARG 362 Cb 1.18 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.92 2g2f h ARG 362 CO 0.59 0.02 -0.82 -3.47 -1.07 0.00 0.00 179.97 175.21 2g2f n ASP 363 N -4.07 -1.43 -4.61 7.04 2.03 -1.26 -5.03 116.55 109.21 2g2f n ASP 363 Ca -0.03 -2.59 -0.43 0.00 0.52 0.00 0.00 54.79 52.26 2g2f n ASP 363 Cb 0.10 0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 2g2f n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2g2f s LEU 364 N 0.19 3.72 0.03 -2.67 2.96 -1.26 -4.74 118.68 116.92 2g2f s LEU 364 Ca 0.32 0.75 -0.27 0.00 -0.22 0.00 0.00 54.13 54.71 2g2f s LEU 364 Cb 0.04 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.28 2g2f s LEU 364 CO -0.15 -1.19 0.79 0.00 -1.32 0.00 0.00 176.35 174.48 2g2f s ALA 365 N 4.46 -1.76 0.49 5.97 0.00 -1.26 -4.65 121.76 125.01 2g2f s ALA 365 Ca 0.51 0.91 0.19 0.00 0.00 0.00 0.00 51.96 53.57 2g2f s ALA 365 Cb -0.11 0.46 1.22 0.00 0.00 0.00 0.00 23.12 24.70 2g2f s ALA 365 CO 0.27 -0.66 2.03 0.00 0.00 0.00 0.00 175.76 177.40 2g2f h ALA 366 N 2.11 2.20 0.00 0.00 0.00 -1.91 0.14 119.26 121.79 2g2f h ALA 366 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2g2f h ALA 366 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g2f h ALA 366 CO 0.34 -0.30 0.00 2.89 0.00 0.00 0.00 179.25 182.17 2g2f n ARG 367 N -4.45 0.18 -0.68 0.00 1.85 -1.26 -2.14 116.66 110.16 2g2f n ARG 367 Ca 0.07 0.49 -0.00 0.00 -1.00 0.00 0.00 57.85 57.41 2g2f n ARG 367 Cb 0.39 -1.91 0.21 0.00 -1.05 0.00 0.00 32.46 30.10 2g2f n ARG 367 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g2f n ASN 368 N -2.27 2.75 -4.24 2.89 3.02 0.03 -4.84 115.26 112.61 2g2f n ASN 368 Ca 0.01 -3.57 -0.32 0.00 -0.03 0.00 0.00 54.58 50.67 2g2f n ASN 368 Cb 0.17 -0.60 -0.17 0.00 -0.61 0.00 0.00 39.78 38.57 2g2f n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g2f s LEU 370 N 0.15 3.75 -0.02 0.00 2.01 -0.18 0.03 118.68 124.43 2g2f s LEU 370 Ca -0.13 -0.11 0.08 0.00 0.01 0.00 0.00 54.13 53.98 2g2f s LEU 370 Cb -0.16 -2.40 -0.02 0.00 0.01 0.00 0.00 46.19 43.62 2g2f s LEU 370 CO 0.07 0.11 -0.25 -0.69 1.01 0.00 0.00 176.35 176.60 2g2f s VAL 371 N -1.60 1.99 0.00 -1.59 1.01 0.15 -1.58 120.40 118.77 2g2f s VAL 371 Ca 0.30 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2g2f s VAL 371 Cb -0.11 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2g2f s VAL 371 CO 0.22 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2g2f n GLY 372 N 2.53 4.60 3.74 4.51 0.00 0.16 -1.14 105.19 119.58 2g2f n GLY 372 Ca -0.16 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.33 2g2f n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g2f s GLU 373 N -1.20 2.71 -1.32 1.61 8.01 -1.26 -3.48 118.70 123.77 2g2f s GLU 373 Ca 0.00 2.06 -0.06 0.00 0.01 0.00 0.00 54.97 56.98 2g2f s GLU 373 Cb 0.00 -1.92 0.01 0.00 -4.31 0.00 0.00 34.13 27.91 2g2f s GLU 373 CO 0.00 -1.48 1.08 0.09 0.01 0.00 0.00 175.26 174.96 2g2f n ASN 374 N -1.72 -4.43 -2.12 -0.19 3.02 -1.26 -2.55 115.26 106.01 2g2f n ASN 374 Ca 0.15 -0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 53.89 2g2f n ASN 374 Cb 0.48 -4.91 -0.04 0.00 -0.61 0.00 0.00 39.78 34.70 2g2f n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g2f n HIS 375 N -4.64 -0.70 -2.57 3.10 8.25 -1.24 -4.93 115.22 112.50 2g2f n HIS 375 Ca -0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.92 2g2f n HIS 375 Cb 0.60 -3.71 -0.02 0.00 1.12 0.00 0.00 29.99 27.98 2g2f n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g2f s LEU 376 N -5.54 4.22 -0.04 2.41 0.20 -1.06 -4.79 118.68 114.08 2g2f s LEU 376 Ca 0.00 1.62 0.06 0.00 0.69 0.00 0.00 54.13 56.50 2g2f s LEU 376 Cb 0.00 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 42.19 2g2f s LEU 376 CO 0.00 -0.58 -0.22 -0.69 -0.29 0.00 0.00 176.35 174.57 2g2f s VAL 377 N 2.54 2.39 0.07 1.68 1.01 -1.26 0.36 120.40 127.18 2g2f s VAL 377 Ca 0.51 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2g2f s VAL 377 Cb -0.20 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2g2f s VAL 377 CO 0.16 0.58 -0.09 -0.54 0.00 0.00 0.00 175.10 175.21 2g2f s LYS 378 N -0.57 0.68 -0.05 2.72 1.02 -0.62 -4.76 119.74 118.17 2g2f s LYS 378 Ca 0.08 -0.95 -0.14 0.00 0.02 0.00 0.00 55.97 54.98 2g2f s LYS 378 Cb -0.11 -0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.72 2g2f s LYS 378 CO 0.00 0.07 0.38 0.08 -0.92 0.00 0.00 175.35 174.96 2g2f s VAL 379 N -1.85 5.13 0.15 3.17 1.01 0.33 -1.01 120.40 127.33 2g2f s VAL 379 Ca -0.03 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 2g2f s VAL 379 Cb -0.07 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2g2f s VAL 379 CO 0.00 0.51 1.70 0.00 0.00 0.00 0.00 175.10 177.31 2g2f s ALA 380 N -0.57 3.81 -0.68 5.51 0.00 -0.84 -1.60 121.76 127.39 2g2f s ALA 380 Ca 0.22 1.43 0.25 0.00 0.00 0.00 0.00 51.96 53.86 2g2f s ALA 380 Cb -0.15 -3.69 0.42 0.00 0.00 0.00 0.00 23.12 19.69 2g2f s ALA 380 CO 0.11 -0.99 1.39 -0.40 0.00 0.00 0.00 175.76 175.86 2g2f n ASP 381 N 4.68 0.69 0.00 0.00 5.75 -1.26 -4.07 116.55 122.34 2g2f n ASP 381 Ca 0.16 0.16 0.03 0.00 -0.01 0.00 0.00 54.79 55.13 2g2f n ASP 381 Cb 0.38 0.04 0.14 0.00 -1.03 0.00 0.00 41.12 40.64 2g2f n ASP 381 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2g2f n PHE 382 N -2.08 0.00 -0.63 2.11 7.35 -1.26 -2.29 117.46 120.65 2g2f n PHE 382 Ca 0.04 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.81 2g2f n PHE 382 Cb 0.43 -0.49 0.32 0.00 0.35 0.00 0.00 39.48 40.09 2g2f n PHE 382 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g2f n GLY 383 N -0.85 2.95 3.80 7.13 0.00 -1.26 -4.99 105.19 111.98 2g2f n GLY 383 Ca 0.02 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2g2f n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g2f s LEU 384 N -1.91 4.20 0.10 0.99 1.43 -0.97 -0.56 118.68 121.96 2g2f s LEU 384 Ca 0.47 1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 2g2f s LEU 384 Cb 0.31 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 2g2f s LEU 384 CO 0.21 -0.15 0.02 -0.44 0.23 0.00 0.00 176.35 176.21 2g2f s SER 385 N -1.84 0.48 -0.05 2.29 0.01 0.10 -4.94 113.70 109.76 2g2f s SER 385 Ca 0.53 -1.12 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 2g2f s SER 385 Cb -0.15 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.27 2g2f s SER 385 CO 0.20 -0.66 0.52 -0.13 0.41 0.00 0.00 173.24 173.57 2g2f s ARG 386 N -3.98 4.26 -0.30 12.44 0.52 -1.26 -2.14 118.95 128.48 2g2f s ARG 386 Ca 0.17 0.57 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 2g2f s ARG 386 Cb 0.07 -3.36 0.18 0.00 0.52 0.00 0.00 34.95 32.36 2g2f s ARG 386 CO -0.03 0.34 0.98 -1.17 0.02 0.00 0.00 175.30 175.44 2g2f s LEU 387 N -0.01 -0.60 -0.13 2.53 2.96 -1.05 -4.93 118.68 117.46 2g2f s LEU 387 Ca 0.28 0.50 -0.33 0.00 -0.22 0.00 0.00 54.13 54.36 2g2f s LEU 387 Cb -0.17 1.56 -0.11 0.00 0.50 0.00 0.00 46.19 47.97 2g2f s LEU 387 CO 0.14 -0.11 1.96 0.23 -1.32 0.00 0.00 176.35 177.24 2g2f n MET 388 N 5.30 2.08 -1.58 1.98 2.81 -1.26 -3.90 117.12 122.56 2g2f n MET 388 Ca -0.07 0.73 -0.55 0.00 -1.81 0.00 0.00 57.70 56.00 2g2f n MET 388 Cb 0.53 -2.71 -0.07 0.00 -0.71 0.00 0.00 33.22 30.26 2g2f n MET 388 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2g2f n THR 389 N 5.67 0.26 0.00 2.03 5.66 -1.26 -0.66 114.28 125.98 2g2f n THR 389 Ca 0.25 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2g2f n THR 389 Cb 0.31 -1.34 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2g2f n THR 389 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g2f n GLY 390 N 5.31 0.92 3.91 1.09 0.00 -1.26 -5.08 105.19 110.07 2g2f n GLY 390 Ca 0.34 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2g2f n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g2f s ASP 391 N -0.73 4.91 0.02 1.61 1.01 0.17 -4.99 116.67 118.66 2g2f s ASP 391 Ca 0.00 0.77 0.07 0.00 0.71 0.00 0.00 52.55 54.10 2g2f s ASP 391 Cb 0.00 -1.42 -0.03 0.00 1.01 0.00 0.00 42.92 42.48 2g2f s ASP 391 CO 0.00 -1.62 -0.21 -0.89 0.21 0.00 0.00 175.17 172.67 2g2f s THR 392 N -3.39 2.57 -0.00 -1.27 2.01 -1.26 -4.59 115.64 109.71 2g2f s THR 392 Ca 0.60 -1.14 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2g2f s THR 392 Cb -0.11 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2g2f s THR 392 CO 0.48 0.43 -0.04 -0.47 -0.69 0.00 0.00 174.62 174.33 2g2f s TYR 393 N -0.81 2.97 -0.22 4.92 5.04 -0.04 -4.92 117.35 124.30 2g2f s TYR 393 Ca 0.13 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.80 2g2f s TYR 393 Cb -0.10 -1.64 0.04 0.00 0.35 0.00 0.00 41.96 40.61 2g2f s TYR 393 CO 0.03 0.41 -0.15 0.99 -1.34 0.00 0.00 175.55 175.49 2g2f s THR 394 N -1.02 2.08 0.60 4.34 2.01 -1.26 -0.89 115.64 121.51 2g2f s THR 394 Ca 0.18 -1.29 -0.14 0.00 0.31 0.00 0.00 61.69 60.75 2g2f s THR 394 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2g2f s THR 394 CO 0.08 0.23 1.03 0.00 -0.69 0.00 0.00 174.62 175.27 2g2f s ALA 395 N 1.20 2.90 1.10 7.40 0.00 -0.60 -5.03 121.76 128.73 2g2f s ALA 395 Ca -0.02 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 2g2f s ALA 395 Cb -0.17 -3.15 0.20 0.00 0.00 0.00 0.00 23.12 20.00 2g2f s ALA 395 CO -0.09 -0.72 0.78 -0.35 0.00 0.00 0.00 175.76 175.38 2g2f n PRO 396 N -2.33 -1.71 -3.05 0.00 -0.04 -1.26 -4.94 135.00 121.68 2g2f n PRO 396 Ca 0.07 -0.46 -0.38 0.00 -0.04 0.00 0.00 63.50 62.69 2g2f n PRO 396 Cb 0.54 -2.08 -0.06 0.00 -0.04 0.00 0.00 33.50 31.85 2g2f n PRO 396 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g2f s ALA 397 N -2.41 3.43 0.00 0.55 0.00 -1.26 -3.79 121.76 118.28 2g2f s ALA 397 Ca 0.65 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2g2f s ALA 397 Cb -0.22 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2g2f s ALA 397 CO 0.64 0.31 0.00 0.41 0.00 0.00 0.00 175.76 177.12 2g2f n GLY 398 N 1.13 1.39 3.76 0.00 0.00 -1.26 -5.03 105.19 105.18 2g2f n GLY 398 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2g2f n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2f s ALA 399 N -3.28 2.52 0.04 4.61 0.00 -1.25 -5.03 121.76 119.38 2g2f s ALA 399 Ca 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.72 2g2f s ALA 399 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2g2f s ALA 399 CO 0.00 -1.16 0.31 0.15 0.00 0.00 0.00 175.76 175.07 2g2f s LYS 400 N -3.56 3.63 0.10 0.00 1.02 -1.26 -5.10 119.74 114.58 2g2f s LYS 400 Ca 0.73 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.76 2g2f s LYS 400 Cb -0.26 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 2g2f s LYS 400 CO 0.34 0.61 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.22 2g2f s PHE 401 N -1.35 1.13 -1.06 3.18 2.99 -1.26 -5.04 117.98 116.56 2g2f s PHE 401 Ca 0.30 -0.61 -0.22 0.00 0.00 0.00 0.00 56.93 56.40 2g2f s PHE 401 Cb -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 43.02 42.29 2g2f s PHE 401 CO 0.17 0.03 1.66 -1.25 -0.00 0.00 0.00 175.22 175.83 2g2f s PRO 402 N -2.59 3.35 0.14 0.24 0.04 -1.26 -4.86 135.00 130.05 2g2f s PRO 402 Ca 0.05 -1.12 -0.18 0.00 0.04 0.00 0.00 61.00 59.79 2g2f s PRO 402 Cb -0.04 -5.32 0.04 0.00 0.04 0.00 0.00 34.50 29.22 2g2f s PRO 402 CO 0.01 -2.63 1.10 -0.89 0.04 0.00 0.00 177.00 174.63 2g2f n ILE 403 N 7.09 -0.44 0.47 0.56 2.08 -1.26 -1.32 119.36 126.54 2g2f n ILE 403 Ca 0.39 1.70 0.05 0.00 0.56 0.00 0.00 62.75 65.45 2g2f n ILE 403 Cb 0.49 -2.17 0.24 0.00 -0.75 0.00 0.00 39.64 37.45 2g2f n ILE 403 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2g2f n LYS 404 N -4.96 0.17 0.00 0.38 5.02 -1.26 -2.01 118.16 115.50 2g2f n LYS 404 Ca 0.04 0.15 0.01 0.00 -2.02 0.00 0.00 58.31 56.49 2g2f n LYS 404 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2g2f n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2g2f n TRP 405 N -1.21 0.00 -3.15 2.13 8.01 -0.43 -4.97 117.44 117.81 2g2f n TRP 405 Ca 0.05 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.85 2g2f n TRP 405 Cb 0.06 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.31 2g2f n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2g2f s THR 406 N -0.66 4.81 0.84 -0.99 2.01 -0.85 -4.00 115.64 116.81 2g2f s THR 406 Ca 0.02 1.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.28 2g2f s THR 406 Cb 0.02 -3.98 0.10 0.00 0.01 0.00 0.00 72.50 68.65 2g2f s THR 406 CO 0.07 0.43 1.10 0.00 -0.69 0.00 0.00 174.62 175.52 2g2f s ALA 407 N -0.32 1.83 0.19 7.40 0.00 -1.26 -4.84 121.76 124.75 2g2f s ALA 407 Ca 0.33 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 2g2f s ALA 407 Cb -0.19 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.77 2g2f s ALA 407 CO 0.19 -2.18 1.84 -1.35 0.00 0.00 0.00 175.76 174.26 2g2f h PRO 408 N -1.43 0.92 0.00 0.00 0.11 -1.96 -2.40 132.00 127.24 2g2f h PRO 408 Ca -0.46 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g2f h PRO 408 Cb 1.25 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g2f h PRO 408 CO 0.50 0.65 -0.02 1.05 -0.21 0.00 0.00 178.00 179.98 2g2f h GLU 409 N 0.92 0.00 0.11 1.05 9.09 -1.88 -1.67 114.58 122.21 2g2f h GLU 409 Ca 0.24 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.36 2g2f h GLU 409 Cb -0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.06 2g2f h GLU 409 CO -0.05 0.02 -1.43 0.77 0.05 0.00 0.00 179.01 178.37 2g2f h SER 410 N 0.00 0.37 -0.19 3.06 0.02 -1.39 -2.02 113.55 113.41 2g2f h SER 410 Ca -0.00 -0.48 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 2g2f h SER 410 Cb 0.03 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2g2f h SER 410 CO 0.00 1.39 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.73 2g2f h LEU 411 N 0.06 0.57 0.13 5.07 3.38 -1.01 -0.96 115.31 122.57 2g2f h LEU 411 Ca -0.20 -0.52 -0.27 0.00 0.09 0.00 0.00 57.88 56.98 2g2f h LEU 411 Cb 1.99 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 42.61 2g2f h LEU 411 CO 0.17 0.98 -1.12 0.00 0.09 0.00 0.00 178.44 178.56 2g2f h ALA 412 N 0.61 -0.04 0.00 1.53 0.00 -1.45 -3.40 119.26 116.50 2g2f h ALA 412 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2g2f h ALA 412 Cb 0.86 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2g2f h ALA 412 CO 0.06 0.58 -0.03 0.66 0.00 0.00 0.00 179.25 180.53 2g2f n TYR 413 N -3.90 0.00 -3.25 0.00 4.02 -0.78 -5.02 117.16 108.23 2g2f n TYR 413 Ca -0.14 -0.44 -0.23 0.00 -0.01 0.00 0.00 57.90 57.08 2g2f n TYR 413 Cb 0.94 -0.05 0.04 0.00 -0.02 0.00 0.00 39.34 40.25 2g2f n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2g2f n ASN 414 N -0.50 -5.93 -4.66 7.72 4.13 -0.36 -4.86 115.26 110.80 2g2f n ASN 414 Ca 0.02 -0.39 -0.34 0.00 1.68 0.00 0.00 54.58 55.55 2g2f n ASN 414 Cb 0.39 -4.76 -0.10 0.00 -1.54 0.00 0.00 39.78 33.78 2g2f n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2g2f s LYS 415 N -5.95 2.86 0.07 3.52 1.02 -1.07 -1.55 119.74 118.65 2g2f s LYS 415 Ca 0.41 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.93 2g2f s LYS 415 Cb -0.19 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2g2f s LYS 415 CO 0.51 0.67 -0.10 -0.06 -0.92 0.00 0.00 175.35 175.44 2g2f s PHE 416 N -0.93 0.97 0.28 3.18 0.40 -0.06 -3.14 117.98 118.68 2g2f s PHE 416 Ca 0.15 -0.56 -0.20 0.00 -0.60 0.00 0.00 56.93 55.71 2g2f s PHE 416 Cb -0.11 -0.55 0.04 0.00 0.51 0.00 0.00 43.02 42.91 2g2f s PHE 416 CO 0.05 -0.02 0.78 -1.54 0.70 0.00 0.00 175.22 175.19 2g2f s SER 417 N -2.00 -0.18 0.61 1.36 1.04 -1.26 -0.86 113.70 112.41 2g2f s SER 417 Ca -0.01 -0.71 0.30 0.00 0.48 0.00 0.00 55.95 56.02 2g2f s SER 417 Cb -0.07 0.72 1.71 0.00 0.10 0.00 0.00 66.02 68.48 2g2f s SER 417 CO 0.01 -1.35 2.08 -0.29 0.98 0.00 0.00 173.24 174.66 2g2f h ILE 418 N 2.00 0.34 0.00 -1.02 6.09 -1.90 0.36 117.51 123.38 2g2f h ILE 418 Ca -0.23 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.17 2g2f h ILE 418 Cb 1.25 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2g2f h ILE 418 CO 0.28 0.00 -0.42 0.11 -3.07 0.00 0.00 178.15 175.05 2g2f h LYS 419 N 0.00 0.00 -0.20 2.19 1.79 -1.93 -1.64 116.57 116.77 2g2f h LYS 419 Ca 0.08 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 2g2f h LYS 419 Cb 0.54 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2g2f h LYS 419 CO -0.00 0.42 -0.34 0.77 -1.08 0.00 0.00 179.45 179.22 2g2f h SER 420 N 0.00 0.44 -0.28 0.86 0.02 -0.65 -2.14 113.55 111.80 2g2f h SER 420 Ca -0.00 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 2g2f h SER 420 Cb 0.83 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2g2f h SER 420 CO 0.05 0.75 -0.21 0.44 -1.14 0.00 0.00 176.83 176.73 2g2f h ASP 421 N 0.37 0.76 -0.87 3.07 3.32 -1.14 -2.27 116.42 119.65 2g2f h ASP 421 Ca 0.04 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2g2f h ASP 421 Cb 0.77 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2g2f h ASP 421 CO 0.06 0.95 0.56 0.58 -1.72 0.00 0.00 179.24 179.67 2g2f h VAL 422 N 0.66 1.23 -0.52 -1.35 2.07 -0.84 -0.02 116.25 117.48 2g2f h VAL 422 Ca 0.10 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2g2f h VAL 422 Cb 0.70 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2g2f h VAL 422 CO 0.05 0.23 0.24 -0.25 0.02 0.00 0.00 177.57 177.86 2g2f h TRP 423 N 1.18 0.77 -0.38 1.57 2.91 -1.11 -2.48 115.95 118.42 2g2f h TRP 423 Ca 0.32 -0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.24 2g2f h TRP 423 Cb -0.11 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.29 2g2f h TRP 423 CO -0.01 0.62 0.01 0.00 -1.03 0.00 0.00 178.44 178.03 2g2f h ALA 424 N 1.08 1.32 -0.98 2.65 0.00 -0.82 -2.23 119.26 120.28 2g2f h ALA 424 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g2f h ALA 424 Cb 0.15 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2g2f h ALA 424 CO -0.02 0.46 0.65 0.35 0.00 0.00 0.00 179.25 180.70 2g2f h PHE 425 N 0.56 1.23 -0.84 0.00 3.57 -0.59 0.94 116.94 121.81 2g2f h PHE 425 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2g2f h PHE 425 Cb 0.34 -0.42 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2g2f h PHE 425 CO 0.01 0.77 0.54 0.78 -2.23 0.00 0.00 178.31 178.19 2g2f h GLY 426 N 1.33 1.20 1.56 2.40 0.00 -0.99 0.13 103.07 108.70 2g2f h GLY 426 Ca 0.36 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2g2f h GLY 426 CO -0.08 0.45 -0.44 -2.08 0.00 0.00 0.00 176.54 174.39 2g2f h VAL 427 N 1.15 1.31 -0.74 4.60 2.07 -1.06 -2.58 116.25 121.00 2g2f h VAL 427 Ca 0.31 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 2g2f h VAL 427 Cb -0.10 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2g2f h VAL 427 CO -0.06 0.50 0.24 0.25 0.02 0.00 0.00 177.57 178.52 2g2f h LEU 428 N 0.39 1.07 -1.31 2.57 5.85 0.04 -1.16 115.31 122.75 2g2f h LEU 428 Ca 0.03 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2g2f h LEU 428 Cb 0.93 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2g2f h LEU 428 CO 0.08 0.99 0.48 -0.07 -0.34 0.00 0.00 178.44 179.57 2g2f h LEU 429 N 1.10 0.79 -0.43 2.25 3.38 -0.44 -1.01 115.31 120.95 2g2f h LEU 429 Ca 0.24 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2g2f h LEU 429 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2g2f h LEU 429 CO -0.01 0.56 -0.32 -0.25 0.09 0.00 0.00 178.44 178.51 2g2f h TRP 430 N 0.92 1.14 -0.78 1.13 7.01 -0.97 0.26 115.95 124.67 2g2f h TRP 430 Ca 0.28 -0.32 -0.04 0.00 2.11 0.00 0.00 58.89 60.92 2g2f h TRP 430 Cb -0.03 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.75 2g2f h TRP 430 CO -0.00 1.15 0.32 0.93 -2.79 0.00 0.00 178.44 178.05 2g2f h GLU 431 N 0.81 1.15 -0.06 2.65 5.08 -0.48 -1.87 114.58 121.85 2g2f h GLU 431 Ca 0.08 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2g2f h GLU 431 Cb 0.91 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2g2f h GLU 431 CO 0.08 0.93 0.01 0.82 -1.00 0.00 0.00 179.01 179.86 2g2f h ILE 432 N 1.12 1.19 0.00 3.13 2.04 -1.04 0.46 117.51 124.40 2g2f h ILE 432 Ca 0.26 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2g2f h ILE 432 Cb 0.19 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2g2f h ILE 432 CO -0.02 0.16 -0.06 0.00 0.00 0.00 0.00 178.15 178.22 2g2f h ALA 433 N 0.80 1.31 -0.52 1.87 0.00 -0.75 -2.06 119.26 119.90 2g2f h ALA 433 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g2f h ALA 433 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g2f h ALA 433 CO 0.00 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 2g2f n THR 434 N -3.61 0.81 -3.60 0.00 -2.24 -0.72 -4.85 114.28 100.07 2g2f n THR 434 Ca -0.02 -0.90 -0.23 0.00 -2.27 0.00 0.00 64.05 60.62 2g2f n THR 434 Cb 0.17 0.68 0.08 0.00 -2.10 0.00 0.00 70.33 69.16 2g2f n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2g2f n TYR 435 N 1.32 -2.75 -0.31 4.78 4.01 -0.64 -3.51 117.16 120.06 2g2f n TYR 435 Ca 0.19 1.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.93 2g2f n TYR 435 Cb 0.56 -4.98 0.00 0.00 -0.31 0.00 0.00 39.34 34.62 2g2f n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g2f n GLY 436 N -1.87 0.81 3.79 2.72 0.00 0.15 -3.41 105.19 107.38 2g2f n GLY 436 Ca -0.03 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2g2f n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g2f s MET 437 N -0.64 3.07 0.20 1.61 -1.94 -1.23 -4.95 119.30 115.42 2g2f s MET 437 Ca 0.00 1.27 -0.30 0.00 -1.71 0.00 0.00 55.69 54.95 2g2f s MET 437 Cb 0.00 -1.99 -0.08 0.00 2.01 0.00 0.00 34.83 34.77 2g2f s MET 437 CO 0.00 -1.02 0.95 -1.12 -0.01 0.00 0.00 175.02 173.82 2g2f s SER 438 N -2.76 7.60 0.74 3.03 0.01 -1.26 -4.72 113.70 116.34 2g2f s SER 438 Ca 0.65 1.91 -0.15 0.00 1.31 0.00 0.00 55.95 59.66 2g2f s SER 438 Cb -0.18 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.48 2g2f s SER 438 CO 0.40 0.09 1.20 -2.65 0.41 0.00 0.00 173.24 172.69 2g2f n PRO 439 N 1.87 0.58 -3.94 12.44 -0.02 -1.26 -3.69 135.00 140.98 2g2f n PRO 439 Ca -0.01 0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 2g2f n PRO 439 Cb 0.48 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2g2f n PRO 439 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g2f n TYR 440 N -2.66 -1.11 -1.63 6.00 4.02 -1.26 -4.75 117.16 115.77 2g2f n TYR 440 Ca 0.14 0.12 -0.58 0.00 -0.01 0.00 0.00 57.90 57.58 2g2f n TYR 440 Cb 0.49 -2.10 -0.07 0.00 -0.02 0.00 0.00 39.34 37.64 2g2f n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g2f n PRO 441 N -3.85 0.72 -0.03 -0.72 -0.04 -1.24 -0.90 135.00 128.93 2g2f n PRO 441 Ca -0.11 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2g2f n PRO 441 Cb 0.44 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2g2f n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g2f n GLY 442 N 2.99 2.55 3.63 0.55 0.00 -1.26 -4.97 105.19 108.67 2g2f n GLY 442 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2g2f n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g2f s ILE 443 N -2.77 4.80 0.44 -0.61 -1.09 -0.08 -5.02 121.20 116.87 2g2f s ILE 443 Ca 0.00 1.42 -0.25 0.00 -2.23 0.00 0.00 60.65 59.59 2g2f s ILE 443 Cb 0.00 -4.14 -0.08 0.00 -1.58 0.00 0.00 42.46 36.66 2g2f s ILE 443 CO 0.00 -0.16 1.29 1.51 -1.23 0.00 0.00 174.94 176.35 2g2f s ASP 444 N 1.47 6.11 0.35 3.58 -4.77 -1.26 -4.91 116.67 117.24 2g2f s ASP 444 Ca 0.34 2.62 0.13 0.00 -3.30 0.00 0.00 52.55 52.35 2g2f s ASP 444 Cb -0.15 -2.63 0.97 0.00 -1.09 0.00 0.00 42.92 40.03 2g2f s ASP 444 CO 0.10 -0.98 1.75 -0.07 0.70 0.00 0.00 175.17 176.66 2g2f h LEU 445 N 2.37 0.58 -1.78 2.11 3.38 -1.97 -0.28 115.31 119.72 2g2f h LEU 445 Ca -0.50 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2g2f h LEU 445 Cb 1.26 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2g2f h LEU 445 CO 0.61 0.10 -0.14 0.77 0.09 0.00 0.00 178.44 179.88 2g2f h SER 446 N 0.51 0.00 0.20 -0.43 4.64 -2.04 -3.08 113.55 113.35 2g2f h SER 446 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2g2f h SER 446 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2g2f h SER 446 CO -0.39 0.14 -0.56 0.00 -0.87 0.00 0.00 176.83 175.14 2g2f n GLN 447 N -3.57 0.45 0.23 4.77 1.13 -0.12 -4.55 117.38 115.72 2g2f n GLN 447 Ca -0.01 -0.32 -0.15 0.00 -1.94 0.00 0.00 57.00 54.57 2g2f n GLN 447 Cb 0.27 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 2g2f n GLN 447 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2g2f h VAL 448 N 0.78 0.53 -0.23 5.09 2.07 -1.50 -2.53 116.25 120.46 2g2f h VAL 448 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2g2f h VAL 448 Cb 0.55 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2g2f h VAL 448 CO 0.00 0.00 -0.04 0.22 0.02 0.00 0.00 177.57 177.77 2g2f h TYR 449 N -0.58 -0.09 -0.85 1.57 3.20 -1.80 -0.81 116.97 117.62 2g2f h TYR 449 Ca -0.04 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.95 2g2f h TYR 449 Cb 0.47 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.74 2g2f h TYR 449 CO -0.08 -0.08 0.49 0.93 -1.64 0.00 0.00 178.16 177.78 2g2f h GLU 450 N 0.02 0.78 0.02 1.82 5.08 -1.82 -0.78 114.58 119.70 2g2f h GLU 450 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2g2f h GLU 450 Cb 0.16 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2g2f h GLU 450 CO -0.22 0.52 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.23 2g2f h LEU 451 N 0.81 -0.02 -1.16 1.33 3.38 -0.96 -2.49 115.31 116.19 2g2f h LEU 451 Ca 0.42 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.37 2g2f h LEU 451 Cb 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2g2f h LEU 451 CO -0.26 0.13 0.60 -0.07 0.09 0.00 0.00 178.44 178.93 2g2f h LEU 452 N -0.17 0.79 0.15 1.67 3.38 -0.56 -1.50 115.31 119.08 2g2f h LEU 452 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2g2f h LEU 452 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g2f h LEU 452 CO 0.00 0.43 -0.07 -0.08 0.09 0.00 0.00 178.44 178.81 2g2f h GLU 453 N 0.85 -0.19 -0.18 1.13 4.81 -0.95 -2.34 114.58 117.71 2g2f h GLU 453 Ca 0.46 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2g2f h GLU 453 Cb 0.55 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2g2f h GLU 453 CO -0.22 -0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.61 2g2f n LYS 454 N -5.15 0.69 -1.65 1.92 5.02 -0.87 -4.83 118.16 113.29 2g2f n LYS 454 Ca -0.09 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.19 2g2f n LYS 454 Cb 0.12 -1.09 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2g2f n LYS 454 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g2f n ASP 455 N -0.33 -1.98 -4.81 4.39 -0.08 -0.88 -5.06 116.55 107.80 2g2f n ASP 455 Ca 0.00 0.01 -0.35 0.00 -1.51 0.00 0.00 54.79 52.94 2g2f n ASP 455 Cb 0.05 -0.74 -0.06 0.00 2.34 0.00 0.00 41.12 42.70 2g2f n ASP 455 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2g2f s TYR 456 N -2.05 3.50 -0.06 -0.67 5.04 -0.62 -5.00 117.35 117.48 2g2f s TYR 456 Ca 0.00 1.53 -0.16 0.00 -2.44 0.00 0.00 57.07 56.00 2g2f s TYR 456 Cb 0.00 -2.76 0.03 0.00 0.35 0.00 0.00 41.96 39.59 2g2f s TYR 456 CO 0.00 0.11 0.37 1.03 -1.34 0.00 0.00 175.55 175.73 2g2f s ARG 457 N -2.58 0.64 0.33 4.97 1.81 -1.26 -4.38 118.95 118.47 2g2f s ARG 457 Ca 0.53 0.08 -0.28 0.00 -1.72 0.00 0.00 55.73 54.34 2g2f s ARG 457 Cb -0.13 0.30 -0.13 0.00 -0.45 0.00 0.00 34.95 34.53 2g2f s ARG 457 CO 0.18 -0.16 1.25 -1.33 -0.68 0.00 0.00 175.30 174.57 2g2f n MET 458 N 1.73 1.99 -1.64 3.54 2.81 -1.26 -4.96 117.12 119.34 2g2f n MET 458 Ca -0.19 0.70 -0.32 0.00 -1.81 0.00 0.00 57.70 56.09 2g2f n MET 458 Cb 0.56 -2.25 0.05 0.00 -0.71 0.00 0.00 33.22 30.88 2g2f n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2g2f s GLU 459 N -1.73 2.86 0.06 0.03 -1.05 -1.26 -4.95 118.70 112.67 2g2f s GLU 459 Ca 0.57 1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 56.19 2g2f s GLU 459 Cb -0.60 -1.98 -0.09 0.00 -0.44 0.00 0.00 34.13 31.03 2g2f s GLU 459 CO 0.61 -1.17 1.92 0.50 0.95 0.00 0.00 175.26 178.07 2g2f s ARG 460 N -4.68 4.14 0.75 -4.83 3.52 -1.26 -4.94 118.95 111.66 2g2f s ARG 460 Ca 0.61 2.60 -0.14 0.00 -0.13 0.00 0.00 55.73 58.66 2g2f s ARG 460 Cb -0.16 -3.97 0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2g2f s ARG 460 CO 0.49 -0.92 1.20 -2.14 -0.81 0.00 0.00 175.30 173.13 2g2f s PRO 461 N 3.89 2.00 0.07 5.12 0.02 -1.26 -4.92 135.00 139.93 2g2f s PRO 461 Ca 0.86 1.74 -0.31 0.00 0.02 0.00 0.00 61.00 63.31 2g2f s PRO 461 Cb -0.44 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2g2f s PRO 461 CO 0.40 -1.94 1.84 -2.00 -0.33 0.00 0.00 177.00 174.97 2g2f s GLU 462 N -4.01 4.15 0.00 5.54 2.12 -1.26 -2.11 118.70 123.13 2g2f s GLU 462 Ca 0.73 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.60 2g2f s GLU 462 Cb -0.28 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.29 2g2f s GLU 462 CO 0.47 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 2g2f n GLY 463 N 4.29 2.03 3.68 -1.50 0.00 -1.26 -4.97 105.19 107.46 2g2f n GLY 463 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2g2f n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2f n PRO 465 N 5.81 2.08 -0.36 0.00 -0.04 -1.26 -4.87 135.00 136.35 2g2f n PRO 465 Ca 0.13 0.74 -0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2g2f n PRO 465 Cb 0.45 -2.45 0.13 0.00 -0.04 0.00 0.00 33.50 31.59 2g2f n PRO 465 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2g2f h GLU 466 N 2.25 1.20 -0.75 0.54 4.81 -1.99 -2.35 114.58 118.30 2g2f h GLU 466 Ca -0.48 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 2g2f h GLU 466 Cb 1.28 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2g2f h GLU 466 CO 0.61 0.80 0.36 -0.22 -0.73 0.00 0.00 179.01 179.82 2g2f h LYS 467 N 1.24 1.07 -0.31 1.92 3.64 -2.00 -0.89 116.57 121.24 2g2f h LYS 467 Ca 0.38 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2g2f h LYS 467 Cb -0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2g2f h LYS 467 CO -0.12 0.83 -0.23 0.28 -2.27 0.00 0.00 179.45 177.93 2g2f h VAL 468 N 1.06 1.27 0.00 2.00 2.07 -1.84 -2.54 116.25 118.27 2g2f h VAL 468 Ca 0.26 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 2g2f h VAL 468 Cb 0.11 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2g2f h VAL 468 CO -0.03 0.42 -0.40 0.22 0.02 0.00 0.00 177.57 177.79 2g2f h TYR 469 N 0.52 0.00 -0.29 1.57 3.20 -0.81 -1.38 116.97 119.77 2g2f h TYR 469 Ca 0.08 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.78 2g2f h TYR 469 Cb 0.68 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2g2f h TYR 469 CO 0.03 0.40 -0.48 0.93 -1.64 0.00 0.00 178.16 177.40 2g2f h GLU 470 N 0.00 0.79 -0.19 1.82 5.08 -0.77 -0.63 114.58 120.67 2g2f h GLU 470 Ca -0.00 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 2g2f h GLU 470 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2g2f h GLU 470 CO 0.05 1.09 -0.01 -0.07 -1.00 0.00 0.00 179.01 179.07 2g2f h LEU 471 N 0.63 0.34 -1.05 1.33 3.38 -1.34 0.13 115.31 118.74 2g2f h LEU 471 Ca 0.03 -0.32 0.18 0.00 0.09 0.00 0.00 57.88 57.86 2g2f h LEU 471 Cb 1.05 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 2g2f h LEU 471 CO 0.10 0.58 0.62 -0.03 0.09 0.00 0.00 178.44 179.80 2g2f h MET 472 N 0.10 0.76 0.01 1.13 4.05 -1.14 0.12 114.93 119.96 2g2f h MET 472 Ca 0.05 -0.05 -0.19 0.00 -0.28 0.00 0.00 59.70 59.24 2g2f h MET 472 Cb 0.41 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2g2f h MET 472 CO 0.01 0.50 -0.89 0.00 0.23 0.00 0.00 176.91 176.76 2g2f h ARG 473 N 0.78 0.07 0.00 0.39 2.47 -0.52 -3.08 114.38 114.49 2g2f h ARG 473 Ca 0.56 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 59.09 2g2f h ARG 473 Cb 0.85 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2g2f h ARG 473 CO -0.34 0.91 -0.49 0.00 0.56 0.00 0.00 179.97 180.60 2g2f h ALA 474 N 1.06 1.12 0.00 0.04 0.00 0.12 -2.79 119.26 118.81 2g2f h ALA 474 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2g2f h ALA 474 Cb 1.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2g2f h ALA 474 CO 0.12 0.61 -0.26 0.00 0.00 0.00 0.00 179.25 179.73 2g2f n TRP 476 N -3.44 2.13 -1.82 0.00 8.01 -1.05 -3.86 117.44 117.40 2g2f n TRP 476 Ca -0.00 -0.96 -0.42 0.00 -1.31 0.00 0.00 57.50 54.82 2g2f n TRP 476 Cb 0.44 -0.57 -0.03 0.00 -2.01 0.00 0.00 31.31 29.15 2g2f n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2g2f s GLN 477 N -2.88 4.16 0.45 -0.99 -1.52 -1.18 -4.85 119.66 112.84 2g2f s GLN 477 Ca 0.54 2.50 0.18 0.00 -1.95 0.00 0.00 55.36 56.63 2g2f s GLN 477 Cb 0.42 -3.09 1.13 0.00 -0.22 0.00 0.00 33.01 31.25 2g2f s GLN 477 CO 0.14 -0.66 1.93 2.35 -0.25 0.00 0.00 175.29 178.80 2g2f h TRP 478 N 6.27 0.39 -3.60 0.91 2.91 -1.93 -3.39 115.95 117.50 2g2f h TRP 478 Ca -0.44 0.01 -0.69 0.00 1.13 0.00 0.00 58.89 58.91 2g2f h TRP 478 Cb 1.21 -0.12 -0.19 0.00 -0.51 0.00 0.00 29.16 29.55 2g2f h TRP 478 CO 0.63 0.15 -0.30 1.21 -1.03 0.00 0.00 178.44 179.09 2g2f s ASN 479 N -5.99 6.16 0.16 2.65 2.47 -1.26 -4.83 114.94 114.30 2g2f s ASN 479 Ca -0.07 -0.53 -0.16 0.00 0.42 0.00 0.00 52.86 52.52 2g2f s ASN 479 Cb 0.21 -2.19 0.11 0.00 -1.45 0.00 0.00 41.25 37.93 2g2f s ASN 479 CO 0.76 -0.43 1.17 -2.65 -3.72 0.00 0.00 177.10 172.23 2g2f n PRO 480 N 5.39 -0.22 0.00 0.43 -0.02 -1.26 0.39 135.00 139.70 2g2f n PRO 480 Ca -0.09 1.16 0.04 0.00 -2.02 0.00 0.00 63.50 62.59 2g2f n PRO 480 Cb 0.48 -1.72 0.26 0.00 -0.02 0.00 0.00 33.50 32.51 2g2f n PRO 480 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2g2f n SER 481 N -5.07 0.00 -0.01 2.55 3.41 -1.26 -1.96 113.62 111.29 2g2f n SER 481 Ca 0.06 -0.47 0.10 0.00 -0.26 0.00 0.00 58.87 58.30 2g2f n SER 481 Cb 0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2g2f n SER 481 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g2f n ASP 482 N -0.87 0.56 -4.75 4.04 8.00 0.16 -4.94 116.55 118.75 2g2f n ASP 482 Ca 0.07 -0.39 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 2g2f n ASP 482 Cb 0.03 1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 42.63 2g2f n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g2f s ARG 483 N -3.20 4.81 1.16 -1.24 0.52 -0.83 -4.96 118.95 115.21 2g2f s ARG 483 Ca -0.01 1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 56.60 2g2f s ARG 483 Cb 0.14 -3.25 0.27 0.00 0.52 0.00 0.00 34.95 32.64 2g2f s ARG 483 CO 0.84 0.46 1.04 -1.25 0.02 0.00 0.00 175.30 176.40 2g2f s PRO 484 N -1.26 -0.88 0.55 3.54 0.04 -1.26 -5.03 135.00 130.71 2g2f s PRO 484 Ca 0.42 0.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 2g2f s PRO 484 Cb -0.27 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.71 2g2f s PRO 484 CO 0.33 -3.64 0.82 -1.54 0.04 0.00 0.00 177.00 173.02 2g2f s SER 485 N -2.90 5.51 0.43 6.66 1.04 -1.26 -4.96 113.70 118.21 2g2f s SER 485 Ca 0.68 0.42 0.28 0.00 0.48 0.00 0.00 55.95 57.81 2g2f s SER 485 Cb -0.21 -1.43 0.96 0.00 0.10 0.00 0.00 66.02 65.43 2g2f s SER 485 CO 0.62 -1.03 1.81 -0.26 0.98 0.00 0.00 173.24 175.36 2g2f h PHE 486 N -0.01 0.00 -0.17 5.02 0.04 -1.93 -2.13 116.94 117.76 2g2f h PHE 486 Ca -0.45 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.17 2g2f h PHE 486 Cb 1.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 2g2f h PHE 486 CO 0.43 0.00 -0.53 0.00 -0.60 0.00 0.00 178.31 177.61 2g2f h ALA 487 N 2.12 0.76 0.02 2.45 0.00 -1.91 -0.69 119.26 122.00 2g2f h ALA 487 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2g2f h ALA 487 Cb 0.64 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g2f h ALA 487 CO 0.00 0.68 -0.68 0.93 0.00 0.00 0.00 179.25 180.19 2g2f h GLU 488 N 0.38 0.43 -0.73 0.00 5.08 -1.86 -3.04 114.58 114.85 2g2f h GLU 488 Ca 0.01 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2g2f h GLU 488 Cb 1.05 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2g2f h GLU 488 CO 0.10 1.14 0.42 0.82 -1.00 0.00 0.00 179.01 180.49 2g2f h ILE 489 N -0.08 1.21 -0.03 3.13 2.04 -1.35 -0.32 117.51 122.11 2g2f h ILE 489 Ca -0.09 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 2g2f h ILE 489 Cb 1.39 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2g2f h ILE 489 CO 0.13 0.23 -0.63 -0.74 0.00 0.00 0.00 178.15 177.14 2g2f h HIS 490 N 1.01 0.17 -0.31 1.37 2.76 -1.20 -2.40 115.15 116.53 2g2f h HIS 490 Ca 0.26 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 2g2f h HIS 490 Cb -0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2g2f h HIS 490 CO 0.01 0.72 -0.04 0.37 -1.30 0.00 0.00 177.93 177.69 2g2f h GLN 491 N 0.09 0.58 0.40 5.26 5.75 -1.25 -1.10 115.11 124.84 2g2f h GLN 491 Ca -0.01 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2g2f h GLN 491 Cb 1.13 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2g2f h GLN 491 CO 0.09 0.74 -0.28 0.00 -2.65 0.00 0.00 178.83 176.73 2g2f h ALA 492 N 0.82 -0.67 -0.55 3.38 0.00 -0.90 -2.24 119.26 119.10 2g2f h ALA 492 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2g2f h ALA 492 Cb 0.50 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2g2f h ALA 492 CO 0.02 -0.90 0.15 0.74 0.00 0.00 0.00 179.25 179.27 2g2f h PHE 493 N -0.67 0.85 -0.30 0.00 0.04 -1.45 -2.04 116.94 113.37 2g2f h PHE 493 Ca -0.04 -0.07 0.06 0.00 2.80 0.00 0.00 57.97 60.72 2g2f h PHE 493 Cb 0.57 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 2g2f h PHE 493 CO -0.12 0.71 -0.10 0.93 -0.60 0.00 0.00 178.31 179.13 2g2f h GLU 494 N 0.81 -0.03 -0.57 1.51 4.39 -1.01 0.13 114.58 119.80 2g2f h GLU 494 Ca 0.18 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.90 2g2f h GLU 494 Cb 0.27 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2g2f h GLU 494 CO -0.00 -0.02 0.36 1.15 -1.16 0.00 0.00 179.01 179.34 2g2f h THR 495 N -0.03 1.10 -0.07 1.13 2.02 -0.89 -1.98 112.91 114.19 2g2f h THR 495 Ca 0.15 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 2g2f h THR 495 Cb 0.26 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2g2f h THR 495 CO -0.33 0.13 -0.56 0.24 0.37 0.00 0.00 175.52 175.37 2g2f h MET 496 N 0.72 0.21 -0.18 6.66 2.86 -0.87 -2.24 114.93 122.10 2g2f h MET 496 Ca 0.22 -0.13 -0.18 0.00 -2.06 0.00 0.00 59.70 57.55 2g2f h MET 496 Cb -0.03 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2g2f h MET 496 CO -0.07 0.72 -0.61 0.35 1.06 0.00 0.00 176.91 178.35 2g2f h PHE 497 N 0.16 0.79 0.19 -0.22 3.57 -0.43 -1.90 116.94 119.09 2g2f h PHE 497 Ca -0.00 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 2g2f h PHE 497 Cb 1.04 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2g2f h PHE 497 CO 0.02 1.07 -0.09 0.37 -2.23 0.00 0.00 178.31 177.44 2g2f h GLN 498 N 0.45 -0.25 0.00 1.11 4.15 -1.34 -1.81 115.11 117.43 2g2f h GLN 498 Ca -0.01 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2g2f h GLN 498 Cb 1.19 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2g2f h GLN 498 CO 0.12 0.15 0.00 -0.85 -1.93 0.00 0.00 178.83 176.32 2g2f n GLU 499 N -4.96 0.00 -0.01 1.69 0.28 -0.85 0.36 120.64 117.16 2g2f n GLU 499 Ca -0.08 0.49 -0.00 0.00 -0.16 0.00 0.00 57.16 57.41 2g2f n GLU 499 Cb 0.26 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.51 2g2f n GLU 499 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2g2f n SER 500 N -1.50 0.50 0.17 -1.84 2.88 -0.72 -3.32 113.62 109.80 2g2f n SER 500 Ca 0.00 0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.82 2g2f n SER 500 Cb 0.01 0.70 0.09 0.00 -0.75 0.00 0.00 64.21 64.26 2g2f n SER 500 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2g2f h SER 501 N 0.00 0.00 0.13 -3.46 0.02 0.80 -3.02 113.55 108.02 2g2f h SER 501 Ca -0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2g2f h SER 501 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2g2f h SER 501 CO 0.03 0.33 -0.06 0.40 -1.14 0.00 0.00 176.83 176.39 2g2f h ILE 502 N 0.00 0.08 -0.17 3.27 5.03 -1.31 -2.44 117.51 121.98 2g2f h ILE 502 Ca -0.00 -0.92 0.05 0.00 -0.12 0.00 0.00 64.86 63.86 2g2f h ILE 502 Cb 1.24 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 35.17 2g2f h ILE 502 CO 0.04 0.03 0.29 0.77 -0.68 0.00 0.00 178.15 178.60 2g2f h SER 503 N -1.04 0.00 0.00 1.72 4.64 -1.68 -1.33 113.55 115.86 2g2f h SER 503 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2g2f h SER 503 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2g2f h SER 503 CO 0.03 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.46 2g2f n ASP 504 N -3.41 0.00 0.00 4.97 8.00 -1.14 -3.48 116.55 121.49 2g2f n ASP 504 Ca 0.02 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2g2f n ASP 504 Cb 0.40 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2g2f n ASP 504 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2g2f n GLU 505 N -1.26 0.00 0.00 -1.24 0.00 -0.92 -5.10 120.64 112.12 2g2f n GLU 505 Ca 0.00 0.29 0.14 0.00 0.00 0.00 0.00 57.16 57.58 2g2f n GLU 505 Cb 0.00 -1.64 0.48 0.00 0.00 0.00 0.00 31.44 30.28 2g2f n GLU 505 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68