#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2b s ARG 234 N 0.00 4.08 0.27 1.45 1.81 0.08 -4.99 118.95 121.65 3f2b s ARG 234 Ca 0.00 0.32 -0.29 0.00 -1.72 0.00 0.00 55.73 54.04 3f2b s ARG 234 Cb 0.00 -3.32 -0.09 0.00 -0.45 0.00 0.00 34.95 31.08 3f2b s ARG 234 CO 0.00 0.45 1.14 1.03 -0.68 0.00 0.00 175.30 177.24 3f2b s ARG 235 N -0.28 4.58 0.58 3.54 0.52 -1.26 -4.45 118.95 122.18 3f2b s ARG 235 Ca 0.22 1.87 0.28 0.00 -0.52 0.00 0.00 55.73 57.58 3f2b s ARG 235 Cb -0.15 -3.18 1.66 0.00 0.52 0.00 0.00 34.95 33.80 3f2b s ARG 235 CO 0.10 0.12 2.15 -0.07 0.02 0.00 0.00 175.30 177.62 3f2b h LEU 236 N 3.97 0.00 -1.23 2.53 4.07 -1.90 -0.10 115.31 122.66 3f2b h LEU 236 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3f2b h LEU 236 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 3f2b h LEU 236 CO 0.68 0.00 0.00 1.05 -1.08 0.00 0.00 178.44 179.09 3f2b h GLU 237 N 0.00 0.00 -0.03 1.13 4.11 -1.90 -2.71 114.58 115.19 3f2b h GLU 237 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 3f2b h GLU 237 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3f2b h GLU 237 CO -0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 3f2b n THR 238 N -2.68 0.01 -3.00 -1.06 -2.24 -0.05 -4.78 114.28 100.47 3f2b n THR 238 Ca 0.01 -0.28 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 3f2b n THR 238 Cb 0.25 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 3f2b n THR 238 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f2b s ILE 239 N -1.99 4.61 0.00 2.28 -1.09 -1.02 -4.83 121.20 119.16 3f2b s ILE 239 Ca 0.37 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 3f2b s ILE 239 Cb 0.21 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3f2b s ILE 239 CO 0.33 -1.20 0.00 1.33 -1.23 0.00 0.00 174.94 174.16 3f2b n VAL 240 N 5.75 0.00 -4.03 2.92 0.24 -1.26 -5.08 118.33 116.87 3f2b n VAL 240 Ca -0.06 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 3f2b n VAL 240 Cb 0.44 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.57 3f2b n VAL 240 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3f2b s GLU 241 N -1.16 1.54 0.56 7.34 4.04 -1.26 -5.09 118.70 124.68 3f2b s GLU 241 Ca 0.00 -1.34 -0.18 0.00 0.04 0.00 0.00 54.97 53.48 3f2b s GLU 241 Cb 0.00 0.45 -0.09 0.00 0.02 0.00 0.00 34.13 34.51 3f2b s GLU 241 CO 0.00 -0.63 0.50 0.39 -1.84 0.00 0.00 175.26 173.68 3f2b n GLU 242 N -0.38 0.49 -3.60 -4.83 1.02 -1.26 -4.89 120.64 107.18 3f2b n GLU 242 Ca -0.01 0.19 -0.01 0.00 -0.02 0.00 0.00 57.16 57.31 3f2b n GLU 242 Cb 0.62 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 3f2b n GLU 242 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3f2b s GLU 243 N -2.03 0.30 0.26 3.49 2.12 -0.50 -4.96 118.70 117.39 3f2b s GLU 243 Ca 0.68 0.56 -0.08 0.00 0.36 0.00 0.00 54.97 56.49 3f2b s GLU 243 Cb -0.45 0.12 0.45 0.00 0.26 0.00 0.00 34.13 34.50 3f2b s GLU 243 CO 0.55 -0.07 1.59 -0.09 -0.54 0.00 0.00 175.26 176.70 3f2b h ARG 244 N 6.14 0.02 -2.11 4.30 2.43 -1.94 1.00 114.38 124.22 3f2b h ARG 244 Ca -0.26 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3f2b h ARG 244 Cb 1.17 -0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.50 3f2b h ARG 244 CO 0.18 0.01 -0.08 0.50 -1.51 0.00 0.00 179.97 179.07 3f2b s ARG 245 N -6.19 0.61 0.02 0.20 3.00 -1.26 -4.05 118.95 111.29 3f2b s ARG 245 Ca -0.14 1.23 0.00 0.00 -1.00 0.00 0.00 55.73 55.82 3f2b s ARG 245 Cb 0.25 0.34 -0.02 0.00 0.00 0.00 0.00 34.95 35.52 3f2b s ARG 245 CO 0.76 -0.17 -0.03 0.14 0.00 0.00 0.00 175.30 176.00 3f2b s VAL 246 N 2.03 0.16 -0.09 7.11 -7.23 -0.15 -5.00 120.40 117.23 3f2b s VAL 246 Ca -0.08 -0.86 -0.00 0.00 -1.81 0.00 0.00 61.98 59.23 3f2b s VAL 246 Cb -0.08 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 3f2b s VAL 246 CO -0.18 -0.44 -0.05 0.54 -0.31 0.00 0.00 175.10 174.66 3f2b s VAL 247 N -1.33 3.87 0.03 1.32 0.11 -1.26 -1.29 120.40 121.85 3f2b s VAL 247 Ca -0.14 -0.41 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 3f2b s VAL 247 Cb -0.09 -2.61 0.02 0.00 -1.53 0.00 0.00 36.38 32.16 3f2b s VAL 247 CO -0.01 0.58 0.28 -0.69 -3.33 0.00 0.00 175.10 171.94 3f2b s VAL 248 N -0.64 0.08 0.15 2.04 1.01 -0.16 -0.74 120.40 122.15 3f2b s VAL 248 Ca 0.10 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.44 3f2b s VAL 248 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3f2b s VAL 248 CO 0.02 -0.38 -0.12 -1.10 0.00 0.00 0.00 175.10 173.51 3f2b s GLN 249 N -2.36 1.11 0.00 2.72 -0.21 -1.26 0.05 119.66 119.71 3f2b s GLN 249 Ca -0.06 -1.41 0.00 0.00 0.02 0.00 0.00 55.36 53.90 3f2b s GLN 249 Cb -0.02 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 33.17 3f2b s GLN 249 CO -0.02 0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 3f2b n GLY 250 N -0.00 2.04 3.71 3.09 0.00 -0.76 -4.13 105.19 109.14 3f2b n GLY 250 Ca -0.11 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 3f2b n GLY 250 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f2b s TYR 251 N -2.00 3.64 -0.41 1.61 5.04 -0.13 -2.01 117.35 123.08 3f2b s TYR 251 Ca 0.00 1.68 -0.22 0.00 -2.44 0.00 0.00 57.07 56.08 3f2b s TYR 251 Cb 0.00 -3.13 0.02 0.00 0.35 0.00 0.00 41.96 39.20 3f2b s TYR 251 CO 0.00 -0.04 0.74 0.54 -1.34 0.00 0.00 175.55 175.45 3f2b s VAL 252 N 1.17 4.73 -1.88 3.14 0.11 -0.32 -1.58 120.40 125.76 3f2b s VAL 252 Ca 0.51 0.52 0.18 0.00 -2.93 0.00 0.00 61.98 60.26 3f2b s VAL 252 Cb -0.21 -4.24 0.33 0.00 -1.53 0.00 0.00 36.38 30.73 3f2b s VAL 252 CO 0.26 -0.57 1.25 2.22 -3.33 0.00 0.00 175.10 174.93 3f2b n PHE 253 N 6.48 0.39 -3.64 1.54 -1.74 -0.96 -1.16 117.46 118.37 3f2b n PHE 253 Ca 0.01 -0.26 -0.10 0.00 -0.56 0.00 0.00 57.45 56.55 3f2b n PHE 253 Cb 0.48 -0.01 -0.07 0.00 1.52 0.00 0.00 39.48 41.41 3f2b n PHE 253 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 3f2b s ASP 254 N -1.25 -0.50 -0.19 5.98 2.15 -1.23 -4.94 116.67 116.70 3f2b s ASP 254 Ca 0.30 0.95 -0.08 0.00 0.43 0.00 0.00 52.55 54.15 3f2b s ASP 254 Cb 0.17 0.98 0.07 0.00 -0.30 0.00 0.00 42.92 43.85 3f2b s ASP 254 CO 0.24 -0.16 0.42 0.00 -0.17 0.00 0.00 175.17 175.50 3f2b s ALA 255 N 0.29 -1.12 0.04 3.66 0.00 -1.26 -0.99 121.76 122.39 3f2b s ALA 255 Ca 0.02 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.56 3f2b s ALA 255 Cb -0.05 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 3f2b s ALA 255 CO -0.06 -0.49 -0.11 -1.21 0.00 0.00 0.00 175.76 173.89 3f2b s GLU 256 N 1.97 0.68 -0.00 0.00 0.41 0.04 -4.92 118.70 116.87 3f2b s GLU 256 Ca -0.06 -0.76 0.08 0.00 -0.41 0.00 0.00 54.97 53.83 3f2b s GLU 256 Cb -0.10 -0.59 -0.02 0.00 -1.78 0.00 0.00 34.13 31.64 3f2b s GLU 256 CO -0.13 0.13 -0.25 0.08 -0.49 0.00 0.00 175.26 174.60 3f2b s VAL 257 N -1.11 2.01 0.15 2.63 1.01 -1.26 -0.30 120.40 123.53 3f2b s VAL 257 Ca -0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 3f2b s VAL 257 Cb -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3f2b s VAL 257 CO 0.01 0.50 0.17 -0.94 0.00 0.00 0.00 175.10 174.84 3f2b s SER 258 N -0.77 0.17 -0.20 3.32 1.04 -0.25 -5.00 113.70 112.02 3f2b s SER 258 Ca 0.10 -1.08 -0.03 0.00 0.48 0.00 0.00 55.95 55.42 3f2b s SER 258 Cb -0.10 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 3f2b s SER 258 CO -0.00 -0.82 -0.07 -1.61 0.98 0.00 0.00 173.24 171.72 3f2b s GLU 259 N -4.03 3.37 0.41 4.02 2.02 -1.26 -1.10 118.70 122.13 3f2b s GLU 259 Ca 0.23 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.44 3f2b s GLU 259 Cb 0.05 -2.90 -0.08 0.00 0.10 0.00 0.00 34.13 31.31 3f2b s GLU 259 CO 0.02 -0.10 0.82 -0.51 0.02 0.00 0.00 175.26 175.52 3f2b s LEU 260 N 1.19 3.85 0.30 1.80 1.02 -0.10 -4.96 118.68 121.78 3f2b s LEU 260 Ca 0.02 1.29 0.06 0.00 0.02 0.00 0.00 54.13 55.52 3f2b s LEU 260 Cb -0.14 -4.16 0.82 0.00 0.02 0.00 0.00 46.19 42.72 3f2b s LEU 260 CO -0.02 -0.39 1.66 0.50 0.02 0.00 0.00 176.35 178.12 3f2b h LYS 261 N 1.45 0.27 0.00 1.70 3.11 -2.00 0.37 116.57 121.46 3f2b h LYS 261 Ca -0.47 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 3f2b h LYS 261 Cb 1.18 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 3f2b h LYS 261 CO 0.63 0.18 0.00 0.66 -2.81 0.00 0.00 179.45 178.11 3f2b h SER 262 N 0.27 0.00 0.00 4.20 4.64 -2.05 -3.44 113.55 117.17 3f2b h SER 262 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 3f2b h SER 262 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3f2b h SER 262 CO -0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.95 3f2b n GLY 263 N -0.99 3.18 3.32 -0.77 0.00 0.12 -5.08 105.19 104.96 3f2b n GLY 263 Ca -0.01 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 3f2b n GLY 263 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f2b n ARG 264 N 0.00 0.12 -4.31 1.61 3.00 -1.26 -4.56 116.66 111.27 3f2b n ARG 264 Ca 0.00 0.05 -0.35 0.00 -0.00 0.00 0.00 57.85 57.55 3f2b n ARG 264 Cb 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 32.46 31.23 3f2b n ARG 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3f2b s THR 265 N -1.76 4.45 -0.11 5.15 2.01 -1.26 -0.92 115.64 123.20 3f2b s THR 265 Ca 0.60 -0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.37 3f2b s THR 265 Cb -0.57 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 3f2b s THR 265 CO 0.62 0.58 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.83 3f2b s LEU 266 N -0.97 3.01 -0.17 4.42 2.96 -0.26 -1.13 118.68 126.53 3f2b s LEU 266 Ca 0.14 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3f2b s LEU 266 Cb -0.11 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 3f2b s LEU 266 CO 0.03 0.25 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.08 3f2b s LEU 267 N -0.11 3.41 -0.25 -0.68 2.96 -0.09 -1.09 118.68 122.83 3f2b s LEU 267 Ca 0.00 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3f2b s LEU 267 Cb -0.13 -1.84 0.06 0.00 0.50 0.00 0.00 46.19 44.78 3f2b s LEU 267 CO 0.03 0.16 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.25 3f2b s THR 268 N 0.43 1.93 0.20 3.68 2.01 0.59 -1.41 115.64 123.07 3f2b s THR 268 Ca -0.02 -1.50 0.11 0.00 0.31 0.00 0.00 61.69 60.59 3f2b s THR 268 Cb -0.14 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 3f2b s THR 268 CO 0.02 -0.08 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.64 3f2b s MET 269 N 1.21 1.68 -0.09 4.92 -1.94 -0.28 -0.78 119.30 124.02 3f2b s MET 269 Ca -0.07 -1.49 0.01 0.00 -1.71 0.00 0.00 55.69 52.43 3f2b s MET 269 Cb -0.20 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 3f2b s MET 269 CO -0.06 0.40 -0.12 0.15 -0.01 0.00 0.00 175.02 175.38 3f2b s LYS 270 N -2.83 2.93 0.07 2.03 1.02 -0.16 -0.07 119.74 122.73 3f2b s LYS 270 Ca 0.23 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.60 3f2b s LYS 270 Cb -0.08 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 3f2b s LYS 270 CO 0.12 0.45 -0.13 0.96 -0.92 0.00 0.00 175.35 175.83 3f2b s ILE 271 N -0.27 1.02 -0.02 2.17 -4.36 -0.18 -2.27 121.20 117.28 3f2b s ILE 271 Ca 0.02 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.09 3f2b s ILE 271 Cb -0.13 -1.05 0.02 0.00 1.25 0.00 0.00 42.46 42.55 3f2b s ILE 271 CO 0.03 -0.29 -0.01 0.28 0.24 0.00 0.00 174.94 175.19 3f2b s THR 272 N -1.45 0.20 -2.49 8.37 -1.32 -0.61 -0.77 115.64 117.57 3f2b s THR 272 Ca -0.02 0.02 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 3f2b s THR 272 Cb -0.09 -0.26 0.41 0.00 -1.51 0.00 0.00 72.50 71.04 3f2b s THR 272 CO 0.02 0.13 1.44 -0.90 -2.21 0.00 0.00 174.62 173.09 3f2b n ASP 273 N 3.84 2.83 0.00 8.08 5.68 -0.95 -0.96 116.55 135.07 3f2b n ASP 273 Ca -0.23 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 3f2b n ASP 273 Cb 0.52 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 3f2b n ASP 273 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3f2b n TYR 274 N 1.10 0.00 -0.06 2.11 4.01 -1.26 -4.77 117.16 118.29 3f2b n TYR 274 Ca 0.18 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.87 3f2b n TYR 274 Cb 0.52 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 3f2b n TYR 274 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3f2b n THR 275 N -2.14 1.12 -2.46 -0.72 -2.24 -1.26 -4.98 114.28 101.61 3f2b n THR 275 Ca 0.00 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 3f2b n THR 275 Cb 0.00 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 3f2b n THR 275 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f2b n ASN 276 N -2.70 0.00 -3.77 3.42 2.85 -1.26 -4.34 115.26 109.46 3f2b n ASN 276 Ca -0.23 -0.15 -0.10 0.00 -0.11 0.00 0.00 54.58 53.99 3f2b n ASN 276 Cb 1.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.97 3f2b n ASN 276 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 3f2b s SER 277 N 1.55 -0.13 0.07 1.20 0.01 -1.26 -2.24 113.70 112.90 3f2b s SER 277 Ca 0.00 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.47 3f2b s SER 277 Cb 0.00 0.47 0.07 0.00 0.21 0.00 0.00 66.02 66.77 3f2b s SER 277 CO 0.00 -0.90 0.62 -0.51 0.41 0.00 0.00 173.24 172.86 3f2b s ILE 278 N -3.87 0.00 0.06 1.44 2.07 0.05 -4.48 121.20 116.47 3f2b s ILE 278 Ca 0.08 -0.03 -0.24 0.00 -1.41 0.00 0.00 60.65 59.05 3f2b s ILE 278 Cb 0.02 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.55 3f2b s ILE 278 CO -0.07 -0.02 0.74 -0.22 -1.91 0.00 0.00 174.94 173.47 3f2b s LEU 279 N -2.07 4.47 -0.08 8.50 2.96 -1.26 -1.02 118.68 130.18 3f2b s LEU 279 Ca -0.04 1.44 0.04 0.00 -0.22 0.00 0.00 54.13 55.34 3f2b s LEU 279 Cb -0.01 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.49 3f2b s LEU 279 CO -0.03 0.06 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.18 3f2b s VAL 280 N -0.26 1.66 -0.00 1.68 1.01 0.90 -1.28 120.40 124.11 3f2b s VAL 280 Ca 0.37 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.61 3f2b s VAL 280 Cb -0.21 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3f2b s VAL 280 CO 0.23 0.47 -0.17 -0.54 0.00 0.00 0.00 175.10 175.08 3f2b s LYS 281 N 0.36 2.25 -0.01 2.72 1.02 0.58 -1.12 119.74 125.53 3f2b s LYS 281 Ca -0.14 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 54.99 3f2b s LYS 281 Cb -0.16 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3f2b s LYS 281 CO 0.06 0.58 0.02 1.41 -0.92 0.00 0.00 175.35 176.49 3f2b s MET 282 N -1.05 0.01 -0.29 1.68 1.75 -0.50 -0.63 119.30 120.27 3f2b s MET 282 Ca 0.13 0.11 -0.04 0.00 -1.25 0.00 0.00 55.69 54.64 3f2b s MET 282 Cb -0.10 -0.19 0.03 0.00 2.84 0.00 0.00 34.83 37.40 3f2b s MET 282 CO 0.03 -0.11 0.02 -0.06 -0.65 0.00 0.00 175.02 174.25 3f2b s PHE 283 N 0.71 3.17 0.52 4.11 0.08 -1.26 -0.91 117.98 124.41 3f2b s PHE 283 Ca -0.06 -1.46 -0.23 0.00 0.12 0.00 0.00 56.93 55.31 3f2b s PHE 283 Cb -0.09 -2.17 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 3f2b s PHE 283 CO -0.02 -0.71 1.39 -1.54 -0.10 0.00 0.00 175.22 174.24 3f2b s SER 284 N 1.37 5.39 0.00 1.36 1.04 -0.29 -4.93 113.70 117.64 3f2b s SER 284 Ca -0.01 2.83 0.17 0.00 0.48 0.00 0.00 55.95 59.42 3f2b s SER 284 Cb -0.18 -2.64 0.23 0.00 0.10 0.00 0.00 66.02 63.53 3f2b s SER 284 CO -0.00 -1.50 1.15 -1.14 0.98 0.00 0.00 173.24 172.73 3f2b n ARG 285 N -0.83 1.80 -3.58 4.02 3.00 -1.26 -4.58 116.66 115.23 3f2b n ARG 285 Ca 0.09 -1.77 -0.05 0.00 -0.00 0.00 0.00 57.85 56.13 3f2b n ARG 285 Cb 0.44 -1.36 -0.02 0.00 0.00 0.00 0.00 32.46 31.52 3f2b n ARG 285 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3f2b s ASP 286 N -1.32 -0.18 0.29 6.15 -4.77 -1.26 -5.03 116.67 110.55 3f2b s ASP 286 Ca 0.25 -0.02 0.26 0.00 -3.30 0.00 0.00 52.55 49.73 3f2b s ASP 286 Cb 0.16 0.21 0.95 0.00 -1.09 0.00 0.00 42.92 43.15 3f2b s ASP 286 CO 0.23 -0.35 1.76 0.07 0.70 0.00 0.00 175.17 177.58 3f2b h LYS 287 N 2.00 0.00 -0.03 2.11 2.10 -1.98 -0.58 116.57 120.19 3f2b h LYS 287 Ca -0.14 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.39 3f2b h LYS 287 Cb 1.19 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.53 3f2b h LYS 287 CO 0.25 0.00 -0.43 0.93 -2.00 0.00 0.00 179.45 178.20 3f2b h GLU 288 N 0.00 0.35 -0.13 0.07 3.07 -2.00 -2.12 114.58 113.81 3f2b h GLU 288 Ca 0.00 -0.33 -0.10 0.00 -0.50 0.00 0.00 59.36 58.42 3f2b h GLU 288 Cb 0.52 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3f2b h GLU 288 CO 0.00 1.00 -0.38 -0.44 -1.40 0.00 0.00 179.01 177.80 3f2b h ASP 289 N -0.19 0.30 -0.64 1.42 5.19 -1.88 -2.40 116.42 118.23 3f2b h ASP 289 Ca -0.05 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 3f2b h ASP 289 Cb 1.13 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 3f2b h ASP 289 CO 0.09 0.65 0.34 0.00 -3.12 0.00 0.00 179.24 177.20 3f2b h ALA 290 N 1.37 0.81 0.00 3.45 0.00 -1.02 -1.05 119.26 122.82 3f2b h ALA 290 Ca 0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3f2b h ALA 290 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f2b h ALA 290 CO 0.06 0.34 -0.88 1.05 0.00 0.00 0.00 179.25 179.82 3f2b h GLU 291 N 0.87 0.02 -0.55 0.00 4.11 -1.26 -2.40 114.58 115.37 3f2b h GLU 291 Ca 0.22 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.63 3f2b h GLU 291 Cb 0.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3f2b h GLU 291 CO -0.03 0.88 0.34 -0.07 0.07 0.00 0.00 179.01 180.19 3f2b h LEU 292 N 0.01 0.65 -0.84 3.06 3.38 -1.27 -1.40 115.31 118.90 3f2b h LEU 292 Ca -0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3f2b h LEU 292 Cb 1.54 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 3f2b h LEU 292 CO 0.12 0.49 0.55 0.24 0.09 0.00 0.00 178.44 179.93 3f2b h MET 293 N 0.75 1.11 0.00 1.13 2.86 -0.68 -0.12 114.93 119.98 3f2b h MET 293 Ca 0.20 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3f2b h MET 293 Cb -0.04 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.37 3f2b h MET 293 CO -0.04 0.74 0.08 0.77 1.06 0.00 0.00 176.91 179.52 3f2b h SER 294 N 1.14 0.00 0.06 1.22 0.02 -1.06 -2.14 113.55 112.79 3f2b h SER 294 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3f2b h SER 294 Cb -0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3f2b h SER 294 CO -0.06 0.00 -0.13 0.61 -1.14 0.00 0.00 176.83 176.10 3f2b n GLY 295 N -1.14 -0.02 3.66 -3.77 0.00 -0.07 -4.83 105.19 99.03 3f2b n GLY 295 Ca -0.03 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3f2b n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2b s VAL 296 N -2.21 4.58 0.21 1.61 1.01 -0.81 -5.03 120.40 119.77 3f2b s VAL 296 Ca 0.30 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.24 3f2b s VAL 296 Cb 0.20 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3f2b s VAL 296 CO 0.41 -0.24 -0.11 -0.54 0.00 0.00 0.00 175.10 174.63 3f2b s LYS 297 N 3.35 1.33 0.33 2.72 3.01 -1.26 -4.86 119.74 124.37 3f2b s LYS 297 Ca 0.46 -1.62 -0.28 0.00 -1.01 0.00 0.00 55.97 53.52 3f2b s LYS 297 Cb -0.15 -1.01 -0.12 0.00 -1.01 0.00 0.00 37.83 35.53 3f2b s LYS 297 CO 0.09 0.11 1.29 1.63 0.51 0.00 0.00 175.35 178.99 3f2b n LYS 298 N -0.40 2.11 0.00 1.68 5.02 -1.26 -2.54 118.16 122.77 3f2b n LYS 298 Ca -0.08 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3f2b n LYS 298 Cb 0.61 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 3f2b n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f2b n GLY 299 N 0.87 2.38 3.83 0.72 0.00 -0.31 -5.03 105.19 107.65 3f2b n GLY 299 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3f2b n GLY 299 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f2b s MET 300 N -0.80 3.81 0.09 1.61 -1.94 -1.05 -4.86 119.30 116.16 3f2b s MET 300 Ca 0.00 1.01 0.05 0.00 -1.71 0.00 0.00 55.69 55.04 3f2b s MET 300 Cb 0.00 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 3f2b s MET 300 CO 0.00 -0.39 -0.02 -1.58 -0.01 0.00 0.00 175.02 173.02 3f2b s TRP 301 N -2.58 2.95 -0.11 -0.03 0.52 -1.26 -1.18 118.94 117.25 3f2b s TRP 301 Ca 0.60 -0.05 -0.09 0.00 0.02 0.00 0.00 56.10 56.59 3f2b s TRP 301 Cb -0.11 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3f2b s TRP 301 CO 0.32 0.47 0.28 0.08 0.02 0.00 0.00 176.95 178.12 3f2b s VAL 302 N -1.29 -0.01 -0.21 4.03 1.01 -0.85 -1.06 120.40 122.01 3f2b s VAL 302 Ca 0.25 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 3f2b s VAL 302 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3f2b s VAL 302 CO 0.17 0.02 0.11 -0.75 0.00 0.00 0.00 175.10 174.65 3f2b s LYS 303 N 0.48 4.01 -0.05 2.72 2.20 0.41 -1.82 119.74 127.68 3f2b s LYS 303 Ca -0.03 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.32 3f2b s LYS 303 Cb -0.04 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 3f2b s LYS 303 CO -0.02 0.17 -0.20 0.08 -0.36 0.00 0.00 175.35 175.01 3f2b s VAL 304 N 0.70 1.67 -0.06 4.02 1.01 0.11 -1.45 120.40 126.40 3f2b s VAL 304 Ca 0.06 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.25 3f2b s VAL 304 Cb -0.13 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 3f2b s VAL 304 CO 0.02 0.47 -0.24 0.00 0.00 0.00 0.00 175.10 175.34 3f2b s ARG 305 N 0.00 2.58 0.00 2.72 3.03 -0.54 -0.99 118.95 125.74 3f2b s ARG 305 Ca -0.05 -0.90 0.00 0.00 2.03 0.00 0.00 55.73 56.82 3f2b s ARG 305 Cb -0.13 -2.18 0.00 0.00 -1.03 0.00 0.00 34.95 31.61 3f2b s ARG 305 CO 0.03 0.38 0.00 0.41 -1.13 0.00 0.00 175.30 174.99 3f2b n GLY 306 N 2.95 -1.29 3.93 3.88 0.00 -0.41 -0.51 105.19 113.73 3f2b n GLY 306 Ca -0.17 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 3f2b n GLY 306 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f2b s SER 307 N -2.86 6.36 -0.28 1.61 1.04 -0.34 -0.98 113.70 118.26 3f2b s SER 307 Ca 0.00 0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.79 3f2b s SER 307 Cb 0.00 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 3f2b s SER 307 CO 0.00 -0.14 0.10 -0.69 0.98 0.00 0.00 173.24 173.48 3f2b s VAL 308 N -2.05 4.34 0.01 5.02 1.01 0.34 -0.82 120.40 128.26 3f2b s VAL 308 Ca 0.39 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.09 3f2b s VAL 308 Cb -0.10 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 3f2b s VAL 308 CO 0.31 0.21 -0.15 -1.10 0.00 0.00 0.00 175.10 174.38 3f2b s GLN 309 N 1.60 1.13 0.19 2.72 -0.21 -0.31 -1.41 119.66 123.37 3f2b s GLN 309 Ca 0.05 -0.63 -0.32 0.00 0.02 0.00 0.00 55.36 54.48 3f2b s GLN 309 Cb -0.16 -1.12 -0.11 0.00 1.00 0.00 0.00 33.01 32.62 3f2b s GLN 309 CO 0.04 0.30 1.66 1.21 -2.12 0.00 0.00 175.29 176.38 3f2b s ASN 310 N -0.65 6.46 -0.20 5.90 3.04 -1.26 -1.46 114.94 126.76 3f2b s ASN 310 Ca 0.05 2.77 -0.02 0.00 0.04 0.00 0.00 52.86 55.70 3f2b s ASN 310 Cb -0.07 -2.60 -0.01 0.00 -1.54 0.00 0.00 41.25 37.04 3f2b s ASN 310 CO 0.00 -0.92 -0.08 -0.62 -3.04 0.00 0.00 177.10 172.44 3f2b s ASP 311 N 1.16 4.07 0.25 -4.21 -1.08 -0.90 -4.95 116.67 111.01 3f2b s ASP 311 Ca 0.73 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 52.52 3f2b s ASP 311 Cb -0.47 -1.67 0.07 0.00 -1.46 0.00 0.00 42.92 39.38 3f2b s ASP 311 CO 0.32 0.02 1.28 0.71 0.52 0.00 0.00 175.17 178.02 3f2b h THR 312 N 5.68 0.49 -0.05 1.71 1.35 -1.94 -2.14 112.91 118.01 3f2b h THR 312 Ca -0.39 -1.75 -0.12 0.00 -0.55 0.00 0.00 66.41 63.60 3f2b h THR 312 Cb 1.17 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 3f2b h THR 312 CO 0.60 0.28 -0.52 0.15 -0.25 0.00 0.00 175.52 175.78 3f2b h PHE 313 N 0.00 0.18 0.00 4.73 3.04 -1.95 -3.16 116.94 119.77 3f2b h PHE 313 Ca -0.04 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.85 3f2b h PHE 313 Cb 1.30 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.77 3f2b h PHE 313 CO 0.00 0.64 -0.78 1.55 -2.02 0.00 0.00 178.31 177.70 3f2b n VAL 314 N -3.93 0.01 -2.85 1.41 3.14 -1.20 -4.98 118.33 109.93 3f2b n VAL 314 Ca -0.02 -0.02 -0.21 0.00 -2.96 0.00 0.00 64.34 61.13 3f2b n VAL 314 Cb 0.55 0.58 0.01 0.00 -1.06 0.00 0.00 33.84 33.92 3f2b n VAL 314 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3f2b n ARG 315 N -1.54 -3.58 -3.79 1.45 1.74 -0.81 -4.93 116.66 105.19 3f2b n ARG 315 Ca 0.04 0.83 -0.11 0.00 -0.77 0.00 0.00 57.85 57.84 3f2b n ARG 315 Cb 0.34 -5.60 -0.08 0.00 -1.02 0.00 0.00 32.46 26.11 3f2b n ARG 315 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3f2b s ASP 316 N -2.47 -0.07 1.04 0.55 1.01 -1.20 -4.98 116.67 110.56 3f2b s ASP 316 Ca 0.21 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 53.12 3f2b s ASP 316 Cb -0.10 0.32 0.18 0.00 1.01 0.00 0.00 42.92 44.33 3f2b s ASP 316 CO 0.26 -0.56 0.85 0.18 0.21 0.00 0.00 175.17 176.10 3f2b n LEU 317 N 0.74 0.40 -3.56 1.23 4.77 -1.26 -2.11 117.00 117.21 3f2b n LEU 317 Ca -0.19 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 3f2b n LEU 317 Cb 0.59 -1.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 3f2b n LEU 317 CO 0.22 -2.91 0.67 0.54 -1.33 0.00 0.00 177.39 174.58 3f2b s VAL 318 N -2.47 0.00 -0.17 4.08 0.11 -0.54 -4.66 120.40 116.75 3f2b s VAL 318 Ca 0.65 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.56 3f2b s VAL 318 Cb -0.22 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 3f2b s VAL 318 CO 0.63 0.00 0.29 -0.63 -3.33 0.00 0.00 175.10 172.06 3f2b s ILE 319 N -1.10 5.30 -0.40 7.04 1.01 -0.40 -1.16 121.20 131.49 3f2b s ILE 319 Ca -0.04 0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.96 3f2b s ILE 319 Cb -0.00 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.85 3f2b s ILE 319 CO 0.04 0.37 0.42 -0.63 0.00 0.00 0.00 174.94 175.14 3f2b s ILE 320 N 0.59 5.11 0.01 2.92 -1.09 0.00 -0.31 121.20 128.43 3f2b s ILE 320 Ca 0.16 -0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 58.13 3f2b s ILE 320 Cb -0.13 -3.99 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 3f2b s ILE 320 CO 0.04 -0.35 0.52 0.00 -1.23 0.00 0.00 174.94 173.92 3f2b s ALA 321 N 2.11 3.58 -0.13 9.38 0.00 0.20 -1.19 121.76 135.69 3f2b s ALA 321 Ca 0.12 -0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.22 3f2b s ALA 321 Cb -0.17 -2.60 -0.18 0.00 0.00 0.00 0.00 23.12 20.17 3f2b s ALA 321 CO 0.13 0.31 0.68 0.09 0.00 0.00 0.00 175.76 176.97 3f2b n ASN 322 N 2.26 0.47 -3.80 0.00 3.02 0.33 -4.61 115.26 112.92 3f2b n ASN 322 Ca -0.10 0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.52 3f2b n ASN 322 Cb 0.51 0.96 -0.13 0.00 -0.61 0.00 0.00 39.78 40.51 3f2b n ASN 322 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3f2b s ASP 323 N -5.20 -0.14 -0.08 6.41 2.15 -0.89 -5.00 116.67 113.92 3f2b s ASP 323 Ca -0.05 0.29 -0.03 0.00 0.43 0.00 0.00 52.55 53.19 3f2b s ASP 323 Cb 0.10 0.26 0.04 0.00 -0.30 0.00 0.00 42.92 43.03 3f2b s ASP 323 CO 0.84 -0.07 0.17 -0.22 -0.17 0.00 0.00 175.17 175.72 3f2b s LEU 324 N 0.36 0.41 -0.07 -1.34 0.20 -1.26 -1.47 118.68 115.51 3f2b s LEU 324 Ca -0.02 0.36 0.01 0.00 0.69 0.00 0.00 54.13 55.17 3f2b s LEU 324 Cb -0.04 0.41 0.02 0.00 -0.43 0.00 0.00 46.19 46.15 3f2b s LEU 324 CO -0.01 -0.18 -0.10 0.20 -0.29 0.00 0.00 176.35 175.96 3f2b s ASN 325 N 1.55 1.72 0.33 3.68 0.01 -0.53 -4.99 114.94 116.72 3f2b s ASN 325 Ca -0.05 -0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 51.54 3f2b s ASN 325 Cb -0.12 -0.77 -0.10 0.00 0.41 0.00 0.00 41.25 40.67 3f2b s ASN 325 CO -0.06 -0.01 1.39 -0.70 -1.51 0.00 0.00 177.10 176.20 3f2b s GLU 326 N 0.93 4.26 0.36 -0.60 2.12 -1.26 -0.45 118.70 124.06 3f2b s GLU 326 Ca -0.10 2.34 0.03 0.00 0.36 0.00 0.00 54.97 57.61 3f2b s GLU 326 Cb -0.15 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 3f2b s GLU 326 CO 0.01 -0.34 0.09 0.96 -0.54 0.00 0.00 175.26 175.43 3f2b s ILE 327 N -0.91 0.92 0.39 -3.70 -4.36 -0.23 -4.85 121.20 108.45 3f2b s ILE 327 Ca 0.52 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.66 3f2b s ILE 327 Cb -0.42 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.62 3f2b s ILE 327 CO 0.54 0.00 1.07 0.00 0.24 0.00 0.00 174.94 176.79 3f2b s ALA 328 N -3.27 3.12 0.23 2.27 0.00 -1.26 -4.26 121.76 118.59 3f2b s ALA 328 Ca 0.30 0.75 0.35 0.00 0.00 0.00 0.00 51.96 53.37 3f2b s ALA 328 Cb 0.06 -3.29 1.76 0.00 0.00 0.00 0.00 23.12 21.65 3f2b s ALA 328 CO 0.14 -0.25 2.07 0.00 0.00 0.00 0.00 175.76 177.73 3f2b h ALA 329 N 2.65 1.00 -5.04 0.00 0.00 -1.96 -3.46 119.26 112.44 3f2b h ALA 329 Ca -0.48 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 3f2b h ALA 329 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 3f2b h ALA 329 CO 0.63 0.00 -0.20 0.27 0.00 0.00 0.00 179.25 179.95 3f2b n ASN 330 N -2.85 0.05 -4.69 0.00 0.23 -1.26 -4.88 115.26 101.86 3f2b n ASN 330 Ca -0.01 -0.27 -0.29 0.00 -0.53 0.00 0.00 54.58 53.48 3f2b n ASN 330 Cb 0.15 -0.34 0.17 0.00 -2.08 0.00 0.00 39.78 37.68 3f2b n ASN 330 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 3f2b s GLU 331 N -3.51 0.60 -0.12 -3.83 1.03 -1.26 -4.90 118.70 106.71 3f2b s GLU 331 Ca 0.05 0.54 -0.40 0.00 0.03 0.00 0.00 54.97 55.18 3f2b s GLU 331 Cb -0.03 -1.76 -0.19 0.00 -0.80 0.00 0.00 34.13 31.35 3f2b s GLU 331 CO 0.21 -2.62 1.16 0.54 -1.33 0.00 0.00 175.26 173.22 3f2b n ARG 332 N -4.10 0.00 -4.27 -4.83 1.74 -1.26 -4.95 116.66 98.99 3f2b n ARG 332 Ca 0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.81 3f2b n ARG 332 Cb 0.57 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.48 3f2b n ARG 332 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3f2b s GLN 333 N 0.71 2.82 -0.40 5.56 2.00 -1.26 -5.03 119.66 124.06 3f2b s GLN 333 Ca 0.91 -0.59 -0.14 0.00 -2.00 0.00 0.00 55.36 53.54 3f2b s GLN 333 Cb -1.28 -2.69 0.03 0.00 0.80 0.00 0.00 33.01 29.87 3f2b s GLN 333 CO 0.61 0.63 0.27 0.34 -0.50 0.00 0.00 175.29 176.64 3f2b s ASP 334 N -1.54 5.98 0.00 6.67 -1.08 -1.26 -4.98 116.67 120.46 3f2b s ASP 334 Ca 0.20 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.50 3f2b s ASP 334 Cb -0.12 -2.11 0.33 0.00 -1.46 0.00 0.00 42.92 39.56 3f2b s ASP 334 CO 0.10 -0.44 1.30 0.35 0.52 0.00 0.00 175.17 177.00 3f2b n THR 335 N 5.10 0.00 -0.82 1.71 -2.24 -1.26 -4.92 114.28 111.86 3f2b n THR 335 Ca -0.11 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 3f2b n THR 335 Cb 0.46 0.94 0.15 0.00 -2.10 0.00 0.00 70.33 69.79 3f2b n THR 335 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f2b n ALA 336 N -0.11 -0.73 -1.73 6.98 0.00 -1.26 -4.96 120.51 118.71 3f2b n ALA 336 Ca 0.11 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 3f2b n ALA 336 Cb 0.43 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 3f2b n ALA 336 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3f2b s PRO 337 N -4.38 3.42 0.45 0.00 0.02 -1.26 -4.94 135.00 128.31 3f2b s PRO 337 Ca 0.68 1.42 -0.25 0.00 0.02 0.00 0.00 61.00 62.88 3f2b s PRO 337 Cb -0.25 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 3f2b s PRO 337 CO 0.57 -0.76 1.27 -1.91 -0.33 0.00 0.00 177.00 175.84 3f2b n GLU 338 N -1.48 1.87 0.00 5.54 2.13 -1.26 -1.23 120.64 126.20 3f2b n GLU 338 Ca 0.10 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.59 3f2b n GLU 338 Cb 0.52 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.82 3f2b n GLU 338 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f2b n GLY 339 N 0.82 2.97 1.95 8.31 0.00 -1.26 -4.83 105.19 113.14 3f2b n GLY 339 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3f2b n GLY 339 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3f2b n GLU 340 N -1.04 2.92 -3.45 1.61 0.28 -0.37 -5.03 120.64 115.57 3f2b n GLU 340 Ca 0.00 -3.66 -0.26 0.00 -0.16 0.00 0.00 57.16 53.08 3f2b n GLU 340 Cb 0.00 -2.19 -0.02 0.00 1.43 0.00 0.00 31.44 30.66 3f2b n GLU 340 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 3f2b s LYS 341 N -3.60 3.53 0.52 3.44 3.01 -1.25 -4.60 119.74 120.80 3f2b s LYS 341 Ca 0.54 -0.26 -0.17 0.00 -1.01 0.00 0.00 55.97 55.08 3f2b s LYS 341 Cb 0.44 -2.70 -0.07 0.00 -1.01 0.00 0.00 37.83 34.49 3f2b s LYS 341 CO 0.02 0.23 1.01 0.50 0.51 0.00 0.00 175.35 177.61 3f2b s ARG 342 N -3.88 3.80 -0.10 1.68 3.52 -1.26 -4.80 118.95 117.91 3f2b s ARG 342 Ca 0.40 1.09 0.04 0.00 -0.13 0.00 0.00 55.73 57.13 3f2b s ARG 342 Cb -0.10 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 3f2b s ARG 342 CO 0.33 -0.41 -0.23 0.08 -0.81 0.00 0.00 175.30 174.26 3f2b s VAL 343 N -2.45 1.96 -0.08 7.11 1.01 -1.26 -4.30 120.40 122.39 3f2b s VAL 343 Ca 0.61 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 3f2b s VAL 343 Cb -0.12 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3f2b s VAL 343 CO 0.29 0.54 0.85 -0.70 0.00 0.00 0.00 175.10 176.09 3f2b s GLU 344 N 0.39 4.44 0.00 2.72 2.56 -1.26 -4.84 118.70 122.71 3f2b s GLU 344 Ca -0.18 1.14 0.03 0.00 0.00 0.00 0.00 54.97 55.96 3f2b s GLU 344 Cb -0.18 -3.49 0.01 0.00 2.00 0.00 0.00 34.13 32.47 3f2b s GLU 344 CO 0.08 -0.12 0.51 1.28 -0.56 0.00 0.00 175.26 176.45 3f2b n LEU 345 N 4.33 1.05 -3.42 2.70 4.77 -1.26 -1.63 117.00 123.54 3f2b n LEU 345 Ca 0.04 -0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 54.92 3f2b n LEU 345 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3f2b n LEU 345 CO 0.49 0.24 -0.19 -2.28 -1.33 0.00 0.00 177.39 174.32 3f2b s HIS 346 N -0.41 -0.38 -0.13 -1.77 2.46 -1.26 -4.87 115.29 108.92 3f2b s HIS 346 Ca 0.03 -0.21 -0.12 0.00 0.47 0.00 0.00 55.06 55.23 3f2b s HIS 346 Cb 0.02 -0.50 0.04 0.00 -0.13 0.00 0.00 32.58 32.01 3f2b s HIS 346 CO 0.05 -0.89 0.35 -1.17 -2.47 0.00 0.00 174.74 170.61 3f2b s LEU 347 N 2.34 0.57 -0.03 8.88 0.20 -1.26 -2.07 118.68 127.30 3f2b s LEU 347 Ca 0.09 0.72 0.02 0.00 0.69 0.00 0.00 54.13 55.65 3f2b s LEU 347 Cb -0.14 1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 46.79 3f2b s LEU 347 CO -0.32 -0.13 -0.08 -1.00 -0.29 0.00 0.00 176.35 174.53 3f2b s HIS 348 N 0.36 2.87 0.46 5.38 3.76 0.16 -1.34 115.29 126.93 3f2b s HIS 348 Ca -0.01 -0.04 0.06 0.00 -0.15 0.00 0.00 55.06 54.92 3f2b s HIS 348 Cb -0.03 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.99 3f2b s HIS 348 CO -0.01 0.32 0.29 0.95 -0.85 0.00 0.00 174.74 175.44 3f2b s THR 349 N -0.87 2.11 -0.60 1.30 -4.23 -1.26 -4.43 115.64 107.65 3f2b s THR 349 Ca 0.14 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 3f2b s THR 349 Cb -0.11 -2.67 0.06 0.00 1.34 0.00 0.00 72.50 71.13 3f2b s THR 349 CO 0.04 0.00 1.14 -2.65 -0.54 0.00 0.00 174.62 172.61 3f2b n PRO 350 N -1.49 0.04 0.08 3.99 -0.02 -1.26 -0.71 135.00 135.63 3f2b n PRO 350 Ca -0.01 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 3f2b n PRO 350 Cb 0.64 -1.72 0.45 0.00 -0.02 0.00 0.00 33.50 32.85 3f2b n PRO 350 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3f2b n MET 351 N -1.69 0.15 -2.44 -0.52 2.81 -1.26 -0.57 117.12 113.59 3f2b n MET 351 Ca -0.00 0.27 -0.39 0.00 -1.81 0.00 0.00 57.70 55.77 3f2b n MET 351 Cb 0.09 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 30.84 3f2b n MET 351 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3f2b s SER 352 N -3.89 6.10 -0.38 7.83 0.01 0.12 -4.84 113.70 118.65 3f2b s SER 352 Ca 0.08 -0.88 -0.34 0.00 1.31 0.00 0.00 55.95 56.12 3f2b s SER 352 Cb 0.12 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.64 3f2b s SER 352 CO 0.44 -1.86 1.44 1.67 0.41 0.00 0.00 173.24 175.35 3f2b n GLN 353 N 9.06 0.00 -2.63 12.44 7.27 -1.26 -0.29 117.38 141.97 3f2b n GLN 353 Ca 0.24 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.12 3f2b n GLN 353 Cb 0.50 -1.13 0.00 0.00 2.41 0.00 0.00 30.24 32.02 3f2b n GLN 353 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 3f2b n MET 354 N 4.55 -2.65 0.00 3.69 2.81 -0.21 -4.78 117.12 120.53 3f2b n MET 354 Ca 0.34 0.82 0.00 0.00 -1.81 0.00 0.00 57.70 57.05 3f2b n MET 354 Cb -0.04 -5.51 0.00 0.00 -0.71 0.00 0.00 33.22 26.96 3f2b n MET 354 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3f2b n ASP 355 N -2.08 1.48 -4.21 7.83 4.64 0.60 -4.45 116.55 120.36 3f2b n ASP 355 Ca -0.17 -0.01 -0.12 0.00 -1.38 0.00 0.00 54.79 53.11 3f2b n ASP 355 Cb 0.64 0.31 -0.10 0.00 -1.04 0.00 0.00 41.12 40.93 3f2b n ASP 355 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3f2b s ALA 356 N -0.60 1.20 0.00 -1.67 0.00 -1.21 -4.96 121.76 114.51 3f2b s ALA 356 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.33 3f2b s ALA 356 Cb 0.00 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.12 3f2b s ALA 356 CO 0.00 -0.48 0.00 0.28 0.00 0.00 0.00 175.76 175.56 3f2b n VAL 357 N -0.24 0.00 -3.88 0.00 0.31 -0.76 -4.24 118.33 109.51 3f2b n VAL 357 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.96 3f2b n VAL 357 Cb 0.65 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.48 3f2b n VAL 357 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3f2b s THR 358 N -0.36 4.92 0.64 2.52 2.01 -1.26 -4.84 115.64 119.26 3f2b s THR 358 Ca 0.00 0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.84 3f2b s THR 358 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 3f2b s THR 358 CO 0.00 0.42 1.13 -1.54 -0.69 0.00 0.00 174.62 173.94 3f2b n SER 359 N 3.83 1.37 0.21 3.53 3.41 -1.26 -4.19 113.62 120.52 3f2b n SER 359 Ca -0.16 0.80 0.05 0.00 -0.26 0.00 0.00 58.87 59.30 3f2b n SER 359 Cb 0.52 -1.47 0.51 0.00 -0.26 0.00 0.00 64.21 63.50 3f2b n SER 359 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3f2b h VAL 360 N 0.40 1.12 -0.64 -3.33 3.04 -1.95 -1.69 116.25 113.20 3f2b h VAL 360 Ca -0.50 -0.54 -0.03 0.00 -1.01 0.00 0.00 66.70 64.62 3f2b h VAL 360 Cb 1.35 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 31.86 3f2b h VAL 360 CO 0.51 0.16 0.26 0.74 -1.01 0.00 0.00 177.57 178.23 3f2b h THR 361 N 0.04 1.23 -0.34 3.17 2.02 -1.88 0.43 112.91 117.58 3f2b h THR 361 Ca 0.01 -0.72 -0.16 0.00 0.77 0.00 0.00 66.41 66.31 3f2b h THR 361 Cb 0.27 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3f2b h THR 361 CO 0.02 0.28 -0.41 0.11 0.37 0.00 0.00 175.52 175.89 3f2b h LYS 362 N 0.89 0.84 -0.03 6.66 1.57 -1.67 -1.18 116.57 123.65 3f2b h LYS 362 Ca 0.21 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3f2b h LYS 362 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3f2b h LYS 362 CO -0.02 1.09 0.02 -0.07 -0.57 0.00 0.00 179.45 179.90 3f2b h LEU 363 N 0.68 0.04 -0.64 2.94 -0.00 -1.27 -1.11 115.31 115.96 3f2b h LEU 363 Ca 0.05 -0.08 0.08 0.00 -0.00 0.00 0.00 57.88 57.93 3f2b h LEU 363 Cb 0.99 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 41.58 3f2b h LEU 363 CO 0.10 0.11 0.30 0.40 -0.00 0.00 0.00 178.44 179.34 3f2b h ILE 364 N -0.03 0.86 -0.39 1.22 2.04 -0.87 -0.39 117.51 119.95 3f2b h ILE 364 Ca 0.01 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3f2b h ILE 364 Cb 0.08 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 3f2b h ILE 364 CO -0.00 0.10 0.17 -0.33 0.00 0.00 0.00 178.15 178.09 3f2b h GLU 365 N 0.53 0.34 -0.51 2.37 5.08 -1.01 -1.95 114.58 119.43 3f2b h GLU 365 Ca 0.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3f2b h GLU 365 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3f2b h GLU 365 CO -0.25 0.23 0.31 0.37 -1.00 0.00 0.00 179.01 178.67 3f2b h GLN 366 N 0.35 0.69 -0.87 2.33 5.75 -0.45 -0.35 115.11 122.56 3f2b h GLN 366 Ca 0.17 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 3f2b h GLN 366 Cb 0.11 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 3f2b h GLN 366 CO -0.14 0.50 0.55 0.00 -2.65 0.00 0.00 178.83 177.08 3f2b h ALA 367 N 1.15 1.17 -0.30 3.38 0.00 -0.89 0.42 119.26 124.19 3f2b h ALA 367 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3f2b h ALA 367 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3f2b h ALA 367 CO -0.04 0.34 0.10 -0.22 0.00 0.00 0.00 179.25 179.44 3f2b h LYS 368 N 1.03 0.46 -0.76 0.00 1.63 -0.67 -0.73 116.57 117.52 3f2b h LYS 368 Ca 0.36 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 60.02 3f2b h LYS 368 Cb 0.09 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 3f2b h LYS 368 CO -0.15 0.50 0.27 -0.22 -3.45 0.00 0.00 179.45 176.40 3f2b h LYS 369 N 0.33 1.16 0.00 1.90 3.11 -0.54 -1.00 116.57 121.53 3f2b h LYS 369 Ca 0.10 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 3f2b h LYS 369 Cb 0.22 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 3f2b h LYS 369 CO -0.01 0.97 0.00 0.91 -2.81 0.00 0.00 179.45 178.51 3f2b n TRP 370 N -4.27 0.00 -1.09 1.91 8.01 0.09 -4.89 117.44 117.20 3f2b n TRP 370 Ca 0.06 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.22 3f2b n TRP 370 Cb 0.21 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.31 29.41 3f2b n TRP 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3f2b n GLY 371 N 0.46 0.62 3.74 6.99 0.00 -0.38 -4.85 105.19 111.78 3f2b n GLY 371 Ca 0.15 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3f2b n GLY 371 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f2b s HIS 372 N -2.00 2.97 -0.52 1.61 3.76 -0.37 -4.82 115.29 115.92 3f2b s HIS 372 Ca 0.00 0.90 0.25 0.00 -0.15 0.00 0.00 55.06 56.06 3f2b s HIS 372 Cb 0.00 -3.89 0.94 0.00 1.11 0.00 0.00 32.58 30.74 3f2b s HIS 372 CO 0.00 -3.00 1.75 -1.00 -0.85 0.00 0.00 174.74 171.63 3f2b h PRO 373 N 5.28 0.00 -2.53 8.40 0.13 -1.88 -3.43 132.00 137.97 3f2b h PRO 373 Ca -0.46 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 3f2b h PRO 373 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 3f2b h PRO 373 CO 0.80 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.98 3f2b s ALA 374 N -3.27 -1.54 -0.18 -0.56 0.00 -1.26 -4.31 121.76 110.64 3f2b s ALA 374 Ca 0.06 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 3f2b s ALA 374 Cb 0.10 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.96 3f2b s ALA 374 CO 0.47 -1.02 0.48 -1.50 0.00 0.00 0.00 175.76 174.19 3f2b s ILE 375 N -3.46 0.00 0.14 0.00 2.07 -0.94 -4.13 121.20 114.88 3f2b s ILE 375 Ca 0.11 -0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 3f2b s ILE 375 Cb -0.03 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 3f2b s ILE 375 CO 0.03 -0.01 0.11 0.00 -1.91 0.00 0.00 174.94 173.16 3f2b s ALA 376 N 0.20 3.55 -0.21 1.50 0.00 -0.65 -0.18 121.76 125.97 3f2b s ALA 376 Ca -0.00 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.81 3f2b s ALA 376 Cb -0.03 -1.37 0.04 0.00 0.00 0.00 0.00 23.12 21.76 3f2b s ALA 376 CO 0.01 0.58 -0.13 0.08 0.00 0.00 0.00 175.76 176.30 3f2b s VAL 377 N -1.63 1.87 -0.44 0.00 1.01 0.50 -4.39 120.40 117.32 3f2b s VAL 377 Ca 0.30 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 61.20 3f2b s VAL 377 Cb -0.11 -1.89 0.24 0.00 0.00 0.00 0.00 36.38 34.62 3f2b s VAL 377 CO 0.23 0.21 0.54 0.35 0.00 0.00 0.00 175.10 176.42 3f2b n THR 378 N 4.60 -0.22 -1.45 3.92 -2.24 -0.45 0.06 114.28 118.50 3f2b n THR 378 Ca -0.16 -4.16 -0.30 0.00 -2.27 0.00 0.00 64.05 57.17 3f2b n THR 378 Cb 0.46 -1.95 0.11 0.00 -2.10 0.00 0.00 70.33 66.85 3f2b n THR 378 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3f2b s ASP 379 N -1.26 4.08 -0.36 3.42 1.01 -1.25 -3.83 116.67 118.49 3f2b s ASP 379 Ca 0.35 1.32 -0.29 0.00 0.71 0.00 0.00 52.55 54.65 3f2b s ASP 379 Cb 0.15 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 42.07 3f2b s ASP 379 CO -0.11 -2.24 1.22 -2.28 0.21 0.00 0.00 175.17 171.98 3f2b s HIS 380 N -3.10 2.81 0.00 4.23 5.65 -1.26 -0.83 115.29 122.79 3f2b s HIS 380 Ca 0.62 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.83 3f2b s HIS 380 Cb -0.15 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.24 3f2b s HIS 380 CO 0.55 -1.39 0.00 0.00 -0.65 0.00 0.00 174.74 173.25 3f2b n ALA 381 N 7.60 0.00 -2.32 1.58 0.00 0.56 -4.83 120.51 123.10 3f2b n ALA 381 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 3f2b n ALA 381 Cb 0.47 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 3f2b n ALA 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3f2b s VAL 382 N -1.70 0.87 -0.21 0.00 -7.23 -1.25 -4.89 120.40 105.98 3f2b s VAL 382 Ca 0.00 -1.83 0.13 0.00 -1.81 0.00 0.00 61.98 58.47 3f2b s VAL 382 Cb 0.00 -1.57 0.44 0.00 0.56 0.00 0.00 36.38 35.81 3f2b s VAL 382 CO 0.00 -0.73 1.32 1.33 -0.31 0.00 0.00 175.10 176.71 3f2b n VAL 383 N 0.17 2.26 0.01 1.32 0.24 -1.26 -4.21 118.33 116.86 3f2b n VAL 383 Ca -0.13 -2.59 0.01 0.00 -2.04 0.00 0.00 64.34 59.59 3f2b n VAL 383 Cb 0.60 -0.27 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 3f2b n VAL 383 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3f2b n GLN 384 N -1.08 0.01 0.03 7.34 6.02 -1.26 -1.76 117.38 126.68 3f2b n GLN 384 Ca 0.23 0.51 0.12 0.00 -0.01 0.00 0.00 57.00 57.84 3f2b n GLN 384 Cb 0.83 -1.55 0.14 0.00 1.02 0.00 0.00 30.24 30.68 3f2b n GLN 384 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3f2b n SER 385 N -1.56 0.62 -0.26 1.08 7.64 -1.26 -4.47 113.62 115.42 3f2b n SER 385 Ca -0.00 -0.14 -0.03 0.00 1.01 0.00 0.00 58.87 59.71 3f2b n SER 385 Cb 0.01 0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 3f2b n SER 385 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 3f2b h PHE 386 N 0.00 -0.89 -0.66 1.43 -1.00 -1.75 0.31 116.94 114.39 3f2b h PHE 386 Ca 0.00 0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.87 3f2b h PHE 386 Cb 0.65 0.49 -0.03 0.00 3.61 0.00 0.00 35.95 40.68 3f2b h PHE 386 CO 0.00 -0.38 0.44 -1.35 -1.61 0.00 0.00 178.31 175.40 3f2b h PRO 387 N -0.10 0.86 -0.34 1.51 0.11 -1.82 0.24 132.00 132.47 3f2b h PRO 387 Ca 0.28 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 3f2b h PRO 387 Cb 0.57 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 3f2b h PRO 387 CO -0.77 0.57 -0.42 1.49 -0.21 0.00 0.00 178.00 178.66 3f2b h GLU 388 N 0.89 0.84 -0.29 1.05 4.81 -1.73 -2.67 114.58 117.49 3f2b h GLU 388 Ca 0.24 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3f2b h GLU 388 Cb -0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3f2b h GLU 388 CO -0.05 1.10 0.19 0.00 -0.73 0.00 0.00 179.01 179.51 3f2b h ALA 389 N 0.84 0.36 -0.01 2.92 0.00 0.50 -1.42 119.26 122.44 3f2b h ALA 389 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3f2b h ALA 389 Cb 1.00 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3f2b h ALA 389 CO 0.10 -0.16 -0.46 -0.92 0.00 0.00 0.00 179.25 177.81 3f2b h TYR 390 N 0.38 -1.32 -0.70 0.00 3.20 -0.49 0.88 116.97 118.91 3f2b h TYR 390 Ca 0.10 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.17 3f2b h TYR 390 Cb -0.03 0.58 -0.11 0.00 1.54 0.00 0.00 36.73 38.71 3f2b h TYR 390 CO -0.05 -0.52 0.13 0.77 -1.64 0.00 0.00 178.16 176.84 3f2b h SER 391 N -0.60 -0.07 0.26 -2.11 0.02 -1.25 0.12 113.55 109.92 3f2b h SER 391 Ca 0.04 0.15 -0.21 0.00 -0.84 0.00 0.00 61.79 60.93 3f2b h SER 391 Cb 0.68 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 3f2b h SER 391 CO -0.34 -0.06 -0.83 0.00 -1.14 0.00 0.00 176.83 174.47 3f2b h ALA 392 N 1.59 0.47 -0.88 3.77 0.00 -0.38 0.10 119.26 123.93 3f2b h ALA 392 Ca 0.39 -0.65 0.12 0.00 0.00 0.00 0.00 54.91 54.76 3f2b h ALA 392 Cb 0.65 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 3f2b h ALA 392 CO -0.51 0.78 0.51 0.00 0.00 0.00 0.00 179.25 180.03 3f2b h ALA 393 N 0.82 1.31 -0.02 0.00 0.00 0.20 -0.53 119.26 121.04 3f2b h ALA 393 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3f2b h ALA 393 Cb 1.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3f2b h ALA 393 CO 0.14 0.09 -0.08 0.87 0.00 0.00 0.00 179.25 180.27 3f2b h LYS 394 N 0.81 0.09 -0.94 0.00 1.57 -0.33 -1.39 116.57 116.37 3f2b h LYS 394 Ca 0.45 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3f2b h LYS 394 Cb 0.48 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3f2b h LYS 394 CO -0.28 0.70 0.57 -0.22 -0.57 0.00 0.00 179.45 179.65 3f2b h LYS 395 N -0.50 1.28 -0.01 3.15 1.63 -0.71 -3.14 116.57 118.26 3f2b h LYS 395 Ca -0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3f2b h LYS 395 Cb 0.71 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3f2b h LYS 395 CO 0.02 0.89 -0.47 0.72 -3.45 0.00 0.00 179.45 177.15 3f2b n HIS 396 N -4.36 0.00 -3.49 1.91 8.25 -0.22 -4.97 115.22 112.35 3f2b n HIS 396 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 3f2b n HIS 396 Cb 0.06 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 31.19 3f2b n HIS 396 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f2b n GLY 397 N 1.41 -0.49 3.74 -1.41 0.00 -0.58 -5.02 105.19 102.84 3f2b n GLY 397 Ca 0.09 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 3f2b n GLY 397 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3f2b s MET 398 N -6.20 2.97 -0.23 1.61 0.00 -0.85 -5.06 119.30 111.54 3f2b s MET 398 Ca 0.53 -0.51 -0.21 0.00 0.00 0.00 0.00 55.69 55.50 3f2b s MET 398 Cb -0.24 -2.79 -0.02 0.00 0.00 0.00 0.00 34.83 31.78 3f2b s MET 398 CO 0.66 0.65 0.63 0.21 0.00 0.00 0.00 175.02 177.17 3f2b s LYS 399 N -1.58 4.15 -0.14 4.11 2.20 -1.26 -4.62 119.74 122.60 3f2b s LYS 399 Ca 0.21 0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 56.33 3f2b s LYS 399 Cb -0.12 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 3f2b s LYS 399 CO 0.11 -0.34 0.10 0.08 -0.36 0.00 0.00 175.35 174.94 3f2b s VAL 400 N 2.27 5.18 -0.38 4.02 1.01 -1.26 -2.21 120.40 129.02 3f2b s VAL 400 Ca 0.27 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 3f2b s VAL 400 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3f2b s VAL 400 CO 0.09 0.55 0.29 -0.63 0.00 0.00 0.00 175.10 175.41 3f2b s ILE 401 N -0.48 5.25 -0.32 2.22 1.01 0.74 -4.83 121.20 124.78 3f2b s ILE 401 Ca 0.11 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 3f2b s ILE 401 Cb -0.12 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.51 3f2b s ILE 401 CO 0.02 -0.20 1.11 -0.31 0.00 0.00 0.00 174.94 175.56 3f2b s TYR 402 N 1.76 3.08 0.00 3.97 1.51 -1.26 -0.37 117.35 126.03 3f2b s TYR 402 Ca 0.06 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 3f2b s TYR 402 Cb -0.18 -3.74 0.00 0.00 -0.11 0.00 0.00 41.96 37.93 3f2b s TYR 402 CO 0.11 -0.91 0.00 0.41 -1.11 0.00 0.00 175.55 174.05 3f2b n GLY 403 N 3.95 4.97 3.62 0.71 0.00 0.11 -0.87 105.19 117.70 3f2b n GLY 403 Ca 0.12 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 3f2b n GLY 403 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f2b s LEU 404 N 0.00 -0.77 -0.38 0.99 0.20 -0.12 -4.44 118.68 114.16 3f2b s LEU 404 Ca 0.00 1.19 -0.19 0.00 0.69 0.00 0.00 54.13 55.82 3f2b s LEU 404 Cb 0.00 2.07 0.01 0.00 -0.43 0.00 0.00 46.19 47.84 3f2b s LEU 404 CO 0.00 -0.18 0.58 -0.70 -0.29 0.00 0.00 176.35 175.75 3f2b s GLU 405 N 1.71 3.51 0.22 1.98 2.12 -0.01 0.25 118.70 128.48 3f2b s GLU 405 Ca -0.09 -0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.13 3f2b s GLU 405 Cb -0.05 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 3f2b s GLU 405 CO -0.18 -0.78 0.00 0.00 -0.54 0.00 0.00 175.26 173.76 3f2b s ALA 406 N 2.59 3.19 -0.45 6.30 0.00 -0.15 -0.33 121.76 132.91 3f2b s ALA 406 Ca 0.21 -1.49 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 3f2b s ALA 406 Cb -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.10 3f2b s ALA 406 CO 0.15 0.38 0.51 -0.80 0.00 0.00 0.00 175.76 176.00 3f2b s ASN 407 N -3.28 6.22 -0.16 0.00 0.01 -1.26 -1.78 114.94 114.68 3f2b s ASN 407 Ca 0.29 -0.73 -0.07 0.00 -0.71 0.00 0.00 52.86 51.64 3f2b s ASN 407 Cb -0.08 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 3f2b s ASN 407 CO 0.19 -0.69 0.09 -0.63 -1.51 0.00 0.00 177.10 174.56 3f2b s ILE 408 N 2.31 5.05 0.03 0.60 -1.09 0.37 0.15 121.20 128.62 3f2b s ILE 408 Ca 0.14 0.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 3f2b s ILE 408 Cb -0.18 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 3f2b s ILE 408 CO 0.14 0.51 -0.24 0.68 -1.23 0.00 0.00 174.94 174.80 3f2b s VAL 409 N -0.10 2.35 0.13 2.92 -7.23 -0.71 -1.09 120.40 116.67 3f2b s VAL 409 Ca 0.08 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 3f2b s VAL 409 Cb -0.12 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 3f2b s VAL 409 CO 0.01 0.39 1.17 -1.81 -0.31 0.00 0.00 175.10 174.55 3f2b s ASP 410 N -1.21 7.13 -0.17 4.85 1.11 -1.26 -0.37 116.67 126.75 3f2b s ASP 410 Ca 0.12 2.11 0.20 0.00 0.18 0.00 0.00 52.55 55.16 3f2b s ASP 410 Cb -0.10 -2.59 0.46 0.00 1.07 0.00 0.00 42.92 41.75 3f2b s ASP 410 CO 0.03 -0.37 1.16 -0.90 1.18 0.00 0.00 175.17 176.26 3f2b n ASP 411 N 3.04 1.88 -3.94 0.27 5.75 -1.26 -4.89 116.55 117.40 3f2b n ASP 411 Ca 0.06 -2.54 -0.31 0.00 -0.01 0.00 0.00 54.79 51.99 3f2b n ASP 411 Cb 0.46 -0.40 -0.15 0.00 -1.03 0.00 0.00 41.12 39.99 3f2b n ASP 411 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 3f2b s PRO 618 N -2.35 1.37 0.09 0.11 0.02 -1.26 -4.98 135.00 128.00 3f2b s PRO 618 Ca 0.35 -1.47 0.03 0.00 0.02 0.00 0.00 61.00 59.93 3f2b s PRO 618 Cb 0.37 -2.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 3f2b s PRO 618 CO -0.08 -0.86 -0.09 -0.59 -0.33 0.00 0.00 177.00 175.05 3f2b s PHE 619 N 1.19 0.96 -0.03 6.54 -0.71 -0.25 -4.93 117.98 120.76 3f2b s PHE 619 Ca 0.06 -0.70 -0.19 0.00 -1.04 0.00 0.00 56.93 55.07 3f2b s PHE 619 Cb -0.19 -0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 41.03 3f2b s PHE 619 CO -0.12 -0.05 0.52 -1.01 -1.34 0.00 0.00 175.22 173.23 3f2b s HIS 620 N -2.59 3.66 0.25 3.49 3.76 -0.60 -0.48 115.29 122.79 3f2b s HIS 620 Ca 0.05 1.08 0.05 0.00 -0.15 0.00 0.00 55.06 56.09 3f2b s HIS 620 Cb -0.02 -2.52 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 3f2b s HIS 620 CO -0.01 0.38 -0.03 0.14 -0.85 0.00 0.00 174.74 174.37 3f2b s VAL 621 N -0.24 1.31 -0.22 -0.90 -7.23 -0.73 -4.33 120.40 108.05 3f2b s VAL 621 Ca 0.28 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.31 3f2b s VAL 621 Cb -0.17 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 3f2b s VAL 621 CO 0.15 -0.32 0.03 -0.89 -0.31 0.00 0.00 175.10 173.76 3f2b s THR 622 N -3.23 4.14 -0.19 5.32 2.01 -0.24 -0.98 115.64 122.46 3f2b s THR 622 Ca 0.29 -0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 3f2b s THR 622 Cb 0.05 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 3f2b s THR 622 CO 0.10 0.39 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.63 3f2b s LEU 623 N 1.29 3.17 -0.17 4.42 1.43 0.14 -0.15 118.68 128.80 3f2b s LEU 623 Ca 0.04 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3f2b s LEU 623 Cb -0.15 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 3f2b s LEU 623 CO 0.02 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.80 3f2b s LEU 624 N 0.85 2.55 -0.00 1.79 1.43 -0.70 -0.95 118.68 123.65 3f2b s LEU 624 Ca -0.00 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 3f2b s LEU 624 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 3f2b s LEU 624 CO 0.02 0.06 0.94 0.00 0.23 0.00 0.00 176.35 177.60 3f2b s ALA 625 N 0.94 3.19 -0.08 4.21 0.00 -0.04 -1.10 121.76 128.87 3f2b s ALA 625 Ca -0.03 0.49 0.14 0.00 0.00 0.00 0.00 51.96 52.57 3f2b s ALA 625 Cb -0.15 -3.29 -0.19 0.00 0.00 0.00 0.00 23.12 19.50 3f2b s ALA 625 CO -0.02 -0.20 0.75 1.04 0.00 0.00 0.00 175.76 177.33 3f2b n GLN 626 N 3.83 0.63 -3.00 0.00 6.02 0.20 -4.57 117.38 120.48 3f2b n GLN 626 Ca 0.05 0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 57.24 3f2b n GLN 626 Cb 0.51 -1.80 0.02 0.00 1.02 0.00 0.00 30.24 29.98 3f2b n GLN 626 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3f2b n ASN 627 N -2.98 -1.56 0.21 1.08 0.23 -1.26 0.08 115.26 111.06 3f2b n ASN 627 Ca -0.13 -2.15 0.07 0.00 -0.53 0.00 0.00 54.58 51.83 3f2b n ASN 627 Cb 0.95 2.63 0.44 0.00 -2.08 0.00 0.00 39.78 41.72 3f2b n ASN 627 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3f2b h GLU 628 N 0.00 0.00 -0.10 -3.83 4.11 -1.94 0.14 114.58 112.97 3f2b h GLU 628 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 3f2b h GLU 628 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 3f2b h GLU 628 CO 0.30 0.31 0.03 1.15 0.07 0.00 0.00 179.01 180.87 3f2b h THR 629 N 0.00 1.16 -0.78 -1.06 2.02 -1.93 0.27 112.91 112.60 3f2b h THR 629 Ca -0.00 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.72 3f2b h THR 629 Cb 0.70 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 3f2b h THR 629 CO 0.04 0.15 0.49 1.23 0.37 0.00 0.00 175.52 177.80 3f2b h GLY 630 N -0.02 1.13 0.90 2.16 0.00 -1.36 -0.52 103.07 105.37 3f2b h GLY 630 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3f2b h GLY 630 CO -0.00 0.31 0.09 -2.00 0.00 0.00 0.00 176.54 174.94 3f2b h LEU 631 N 0.95 0.33 -0.84 3.11 5.85 -0.51 -0.68 115.31 123.52 3f2b h LEU 631 Ca 0.32 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3f2b h LEU 631 Cb 0.04 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3f2b h LEU 631 CO -0.12 0.41 0.37 0.50 -0.34 0.00 0.00 178.44 179.26 3f2b h LYS 632 N 0.23 1.22 -0.58 1.25 3.64 -0.57 -1.49 116.57 120.27 3f2b h LYS 632 Ca 0.08 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3f2b h LYS 632 Cb 0.19 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 3f2b h LYS 632 CO -0.01 0.96 0.34 -0.91 -2.27 0.00 0.00 179.45 177.56 3f2b h ASN 633 N 1.20 0.69 -0.65 4.20 -0.26 -0.79 -0.21 115.58 119.76 3f2b h ASN 633 Ca 0.28 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 56.03 3f2b h ASN 633 Cb 0.16 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.20 3f2b h ASN 633 CO -0.03 0.54 0.37 -0.07 -1.06 0.00 0.00 177.43 177.19 3f2b h LEU 634 N 0.80 0.57 -0.66 1.61 3.38 -0.16 0.13 115.31 120.98 3f2b h LEU 634 Ca 0.21 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 3f2b h LEU 634 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3f2b h LEU 634 CO -0.04 0.38 -0.08 -0.26 0.09 0.00 0.00 178.44 178.53 3f2b h PHE 635 N 0.70 1.06 -0.03 1.13 0.05 -0.31 -1.03 116.94 118.52 3f2b h PHE 635 Ca 0.28 -0.20 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 3f2b h PHE 635 Cb 0.13 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 37.81 3f2b h PHE 635 CO -0.07 0.99 0.01 0.87 -0.18 0.00 0.00 178.31 179.93 3f2b h LYS 636 N 0.87 0.04 -0.42 1.51 1.57 -0.81 -1.90 116.57 117.42 3f2b h LYS 636 Ca 0.14 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 3f2b h LYS 636 Cb 0.62 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 3f2b h LYS 636 CO 0.04 0.18 0.08 -0.07 -0.57 0.00 0.00 179.45 179.11 3f2b h LEU 637 N -0.11 -0.01 -1.09 2.94 4.07 -0.84 0.17 115.31 120.44 3f2b h LEU 637 Ca 0.01 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 3f2b h LEU 637 Cb 0.16 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 3f2b h LEU 637 CO -0.00 0.03 -0.10 1.62 -1.08 0.00 0.00 178.44 178.91 3f2b h VAL 638 N 0.20 1.23 0.39 1.22 3.04 -1.18 -0.60 116.25 120.56 3f2b h VAL 638 Ca 0.21 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.89 3f2b h VAL 638 Cb 0.26 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 3f2b h VAL 638 CO -0.28 0.33 -0.19 0.28 -1.01 0.00 0.00 177.57 176.70 3f2b h SER 639 N 0.49 -0.44 -0.85 3.17 0.02 -0.55 -2.50 113.55 112.90 3f2b h SER 639 Ca 0.09 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3f2b h SER 639 Cb 0.47 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 3f2b h SER 639 CO 0.03 -0.24 0.43 -0.07 -1.14 0.00 0.00 176.83 175.83 3f2b h LEU 640 N -0.62 1.10 -1.69 5.07 3.38 -0.61 -1.54 115.31 120.39 3f2b h LEU 640 Ca -0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3f2b h LEU 640 Cb 0.46 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f2b h LEU 640 CO 0.09 0.91 -0.00 0.77 0.09 0.00 0.00 178.44 180.30 3f2b h SER 641 N 1.21 0.00 0.06 -0.43 4.64 -1.07 -0.70 113.55 117.26 3f2b h SER 641 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3f2b h SER 641 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3f2b h SER 641 CO -0.04 0.00 -1.54 1.41 -0.87 0.00 0.00 176.83 175.79 3f2b n HIS 642 N -3.09 0.04 0.00 4.77 8.25 -0.82 -2.96 115.22 121.41 3f2b n HIS 642 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3f2b n HIS 642 Cb 0.27 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.05 3f2b n HIS 642 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3f2b n ILE 643 N -1.97 0.00 -0.11 1.59 5.41 -0.64 -4.43 119.36 119.20 3f2b n ILE 643 Ca -0.01 0.04 -0.09 0.00 1.00 0.00 0.00 62.75 63.69 3f2b n ILE 643 Cb 0.47 -0.81 0.07 0.00 -0.71 0.00 0.00 39.64 38.66 3f2b n ILE 643 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3f2b h GLN 644 N 0.00 0.84 -0.21 0.38 7.50 -1.64 -3.30 115.11 118.67 3f2b h GLN 644 Ca 0.00 -0.34 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 3f2b h GLN 644 Cb 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 3f2b h GLN 644 CO 0.00 0.97 -0.00 0.66 -1.50 0.00 0.00 178.83 178.96 3f2b n TYR 645 N -4.11 0.77 -2.59 2.96 4.01 -0.32 -4.96 117.16 112.91 3f2b n TYR 645 Ca 0.00 -0.94 -0.43 0.00 -0.16 0.00 0.00 57.90 56.37 3f2b n TYR 645 Cb 0.44 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 3f2b n TYR 645 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 3f2b s PHE 646 N -2.87 3.29 0.00 -0.72 2.19 -1.18 -3.57 117.98 115.13 3f2b s PHE 646 Ca 0.40 1.39 0.00 0.00 0.33 0.00 0.00 56.93 59.05 3f2b s PHE 646 Cb 0.33 -3.31 0.00 0.00 -1.31 0.00 0.00 43.02 38.73 3f2b s PHE 646 CO 0.07 -0.75 0.00 1.58 1.83 0.00 0.00 175.22 177.95 3f2b n HIS 647 N 5.70 0.00 -0.19 10.12 -0.00 -1.26 -4.85 115.22 124.74 3f2b n HIS 647 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 3f2b n HIS 647 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 3f2b n HIS 647 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3f2b n ARG 648 N -1.45 -0.25 -3.51 1.57 5.12 -1.26 -5.04 116.66 111.84 3f2b n ARG 648 Ca 0.00 -0.56 -0.16 0.00 -1.93 0.00 0.00 57.85 55.20 3f2b n ARG 648 Cb 0.00 -0.90 -0.05 0.00 -1.16 0.00 0.00 32.46 30.34 3f2b n ARG 648 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f2b s VAL 649 N -0.14 0.00 0.31 1.55 0.11 -1.26 -5.13 120.40 115.84 3f2b s VAL 649 Ca 0.00 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 3f2b s VAL 649 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 3f2b s VAL 649 CO 0.00 0.00 1.39 -2.84 -3.33 0.00 0.00 175.10 170.32 3f2b s PRO 650 N -1.61 4.28 0.07 1.54 0.02 -1.26 -4.61 135.00 133.43 3f2b s PRO 650 Ca -0.08 2.31 -0.10 0.00 0.02 0.00 0.00 61.00 63.14 3f2b s PRO 650 Cb -0.00 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.45 3f2b s PRO 650 CO 0.06 -0.33 0.22 -0.98 -0.33 0.00 0.00 177.00 175.64 3f2b s ARG 651 N -1.29 0.82 -0.22 5.54 1.70 -1.16 -4.49 118.95 119.86 3f2b s ARG 651 Ca 0.54 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 55.00 3f2b s ARG 651 Cb -0.42 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.36 3f2b s ARG 651 CO 0.51 -0.26 -0.06 0.42 -1.08 0.00 0.00 175.30 174.83 3f2b s ILE 652 N -3.37 1.46 0.36 4.99 1.01 0.40 -4.30 121.20 121.75 3f2b s ILE 652 Ca 0.01 -1.09 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 3f2b s ILE 652 Cb 0.02 -1.69 -0.12 0.00 0.01 0.00 0.00 42.46 40.68 3f2b s ILE 652 CO -0.08 -0.03 1.11 -2.65 0.00 0.00 0.00 174.94 173.29 3f2b n PRO 653 N 4.71 1.63 -0.27 2.79 -0.02 -1.26 -1.74 135.00 140.84 3f2b n PRO 653 Ca -0.12 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 3f2b n PRO 653 Cb 0.45 -2.10 0.35 0.00 -0.02 0.00 0.00 33.50 32.19 3f2b n PRO 653 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3f2b h ARG 654 N 2.02 0.72 -0.64 -0.52 2.43 -1.05 -0.21 114.38 117.13 3f2b h ARG 654 Ca -0.44 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 3f2b h ARG 654 Cb 1.32 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3f2b h ARG 654 CO 0.60 0.48 0.23 0.66 -1.51 0.00 0.00 179.97 180.43 3f2b h SER 655 N 0.75 0.88 0.75 -3.80 4.64 -1.88 -2.08 113.55 112.81 3f2b h SER 655 Ca 0.44 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 3f2b h SER 655 Cb 0.64 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3f2b h SER 655 CO -0.20 0.81 -0.33 0.58 -0.87 0.00 0.00 176.83 176.81 3f2b h VAL 656 N 0.94 0.85 -0.22 0.95 2.07 -1.39 -1.82 116.25 117.62 3f2b h VAL 656 Ca 0.22 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 3f2b h VAL 656 Cb 0.22 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3f2b h VAL 656 CO -0.02 0.33 -0.04 0.25 0.02 0.00 0.00 177.57 178.12 3f2b h LEU 657 N 0.00 0.41 -0.23 2.57 6.46 -0.80 -2.79 115.31 120.94 3f2b h LEU 657 Ca -0.00 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.41 3f2b h LEU 657 Cb 0.80 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 3f2b h LEU 657 CO 0.04 0.67 0.14 0.58 -0.62 0.00 0.00 178.44 179.25 3f2b h VAL 658 N 0.16 1.09 -1.06 1.05 2.07 -1.05 0.17 116.25 118.67 3f2b h VAL 658 Ca 0.06 -0.22 0.29 0.00 0.82 0.00 0.00 66.70 67.64 3f2b h VAL 658 Cb 0.48 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 30.96 3f2b h VAL 658 CO 0.02 0.09 0.66 0.50 0.02 0.00 0.00 177.57 178.86 3f2b h LYS 659 N 0.28 0.38 -0.24 1.57 3.64 -1.34 -2.05 116.57 118.81 3f2b h LYS 659 Ca 0.08 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3f2b h LYS 659 Cb 0.02 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 3f2b h LYS 659 CO -0.02 0.25 -0.10 0.72 -2.27 0.00 0.00 179.45 178.03 3f2b n HIS 660 N -4.75 0.78 0.18 1.91 8.25 -0.18 -4.68 115.22 116.72 3f2b n HIS 660 Ca 0.28 -1.34 0.09 0.00 -0.26 0.00 0.00 57.72 56.49 3f2b n HIS 660 Cb 0.94 -0.38 0.10 0.00 1.12 0.00 0.00 29.99 31.77 3f2b n HIS 660 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3f2b h ARG 661 N 1.06 0.00 -6.53 -0.41 2.43 0.01 -3.45 114.38 107.49 3f2b h ARG 661 Ca 0.11 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.70 3f2b h ARG 661 Cb 1.44 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 31.06 3f2b h ARG 661 CO 0.25 0.15 0.74 -3.47 -1.51 0.00 0.00 179.97 176.13 3f2b n ASP 662 N -3.09 2.98 0.00 -3.80 2.03 -1.26 -1.15 116.55 112.27 3f2b n ASP 662 Ca 0.03 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.44 3f2b n ASP 662 Cb 0.60 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 3f2b n ASP 662 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f2b n GLY 663 N 3.02 0.75 3.27 0.27 0.00 -1.26 -3.57 105.19 107.67 3f2b n GLY 663 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3f2b n GLY 663 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f2b s LEU 664 N 0.00 2.30 -0.10 0.99 1.43 -0.30 0.60 118.68 123.61 3f2b s LEU 664 Ca 0.00 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.40 3f2b s LEU 664 Cb 0.00 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3f2b s LEU 664 CO 0.00 0.16 0.65 -0.76 0.23 0.00 0.00 176.35 176.64 3f2b s LEU 665 N 0.34 4.28 -0.16 1.79 1.43 -0.26 -4.91 118.68 121.19 3f2b s LEU 665 Ca -0.16 1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.95 3f2b s LEU 665 Cb -0.17 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3f2b s LEU 665 CO 0.08 -0.12 0.04 -0.69 0.23 0.00 0.00 176.35 175.88 3f2b s VAL 666 N 0.96 4.58 0.08 -1.59 1.01 -1.26 -1.72 120.40 122.46 3f2b s VAL 666 Ca 0.34 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.29 3f2b s VAL 666 Cb -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3f2b s VAL 666 CO 0.15 0.49 -0.20 -0.83 0.00 0.00 0.00 175.10 174.72 3f2b s GLY 667 N 0.13 1.60 -0.05 4.51 0.00 0.78 -0.84 107.32 113.45 3f2b s GLY 667 Ca 0.03 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 3f2b s GLY 667 CO 0.01 -1.22 0.16 1.48 0.00 0.00 0.00 173.10 173.53 3f2b h SER 668 N 4.20 -0.09 0.00 1.64 4.64 -1.83 -0.63 113.55 121.48 3f2b h SER 668 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3f2b h SER 668 Cb 1.16 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3f2b h SER 668 CO 0.46 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 3f2b n GLY 669 N 1.47 0.92 1.22 -0.77 0.00 -1.26 -4.47 105.19 102.30 3f2b n GLY 669 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3f2b n GLY 669 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b n ASP 671 N 1.34 0.64 -0.68 0.00 5.68 -1.26 -2.90 116.55 119.37 3f2b n ASP 671 Ca 0.00 -0.05 0.05 0.00 -0.50 0.00 0.00 54.79 54.29 3f2b n ASP 671 Cb 0.00 0.39 0.14 0.00 -1.14 0.00 0.00 41.12 40.52 3f2b n ASP 671 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3f2b n LYS 672 N -1.97 1.91 -0.93 0.11 5.02 -1.26 -4.52 118.16 116.52 3f2b n LYS 672 Ca 0.03 -1.17 -0.29 0.00 -2.02 0.00 0.00 58.31 54.87 3f2b n LYS 672 Cb 0.42 -1.36 0.20 0.00 -0.02 0.00 0.00 35.03 34.27 3f2b n LYS 672 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3f2b s GLY 673 N -0.86 1.57 -0.02 0.72 0.00 -1.14 -1.55 107.32 106.03 3f2b s GLY 673 Ca 0.21 -0.19 -0.22 0.00 0.00 0.00 0.00 44.72 44.53 3f2b s GLY 673 CO 0.13 0.44 1.05 -2.09 0.00 0.00 0.00 173.10 172.62 3f2b h GLU 674 N -2.12 0.31 0.13 2.90 4.81 -1.79 -3.36 114.58 115.46 3f2b h GLU 674 Ca -0.56 -0.35 -0.25 0.00 -0.13 0.00 0.00 59.36 58.06 3f2b h GLU 674 Cb 1.32 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.81 3f2b h GLU 674 CO 0.54 1.06 -1.26 1.37 -0.73 0.00 0.00 179.01 179.99 3f2b h LEU 675 N -0.28 0.42 -1.95 1.64 -0.00 -1.93 -3.34 115.31 109.87 3f2b h LEU 675 Ca -0.07 -0.88 0.23 0.00 -0.00 0.00 0.00 57.88 57.17 3f2b h LEU 675 Cb 1.24 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.73 3f2b h LEU 675 CO 0.10 1.56 0.64 0.15 -0.00 0.00 0.00 178.44 180.89 3f2b h PHE 676 N -0.31 0.00 0.00 0.17 3.04 -1.83 -0.28 116.94 117.74 3f2b h PHE 676 Ca -0.26 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.69 3f2b h PHE 676 Cb 1.74 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.25 3f2b h PHE 676 CO 0.14 0.00 0.00 -0.25 -2.02 0.00 0.00 178.31 176.18 3f2b n ASP 677 N -4.07 0.88 0.00 0.41 9.92 -1.25 -5.06 116.55 117.37 3f2b n ASP 677 Ca 0.17 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.64 3f2b n ASP 677 Cb 0.93 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 3f2b n ASP 677 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3f2b n ASN 678 N 0.05 0.00 0.00 -2.24 3.02 -0.12 -5.14 115.26 110.83 3f2b n ASN 678 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3f2b n ASN 678 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 3f2b n ASN 678 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3f2b n VAL 687 N 0.00 0.00 -0.07 2.41 3.14 -1.26 -5.06 118.33 117.49 3f2b n VAL 687 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 3f2b n VAL 687 Cb 0.00 -0.74 -0.15 0.00 -1.06 0.00 0.00 33.84 31.89 3f2b n VAL 687 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3f2b n GLU 688 N -2.30 0.81 0.32 1.45 1.02 -1.26 -4.19 120.64 116.48 3f2b n GLU 688 Ca 0.00 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.91 3f2b n GLU 688 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 3f2b n GLU 688 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3f2b h ASP 689 N 0.00 -0.84 -0.93 1.62 3.32 -2.04 -0.24 116.42 117.31 3f2b h ASP 689 Ca -0.39 0.05 0.22 0.00 0.02 0.00 0.00 57.03 56.93 3f2b h ASP 689 Cb 1.87 0.24 -0.17 0.00 0.22 0.00 0.00 39.33 41.49 3f2b h ASP 689 CO 0.02 -0.53 -0.07 0.40 -1.72 0.00 0.00 179.24 177.34 3f2b h ILE 690 N -0.84 0.09 -0.14 0.35 2.04 -2.03 -2.64 117.51 114.34 3f2b h ILE 690 Ca -0.07 -0.01 -0.22 0.00 1.00 0.00 0.00 64.86 65.56 3f2b h ILE 690 Cb 0.68 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3f2b h ILE 690 CO 0.07 0.00 -0.78 0.00 0.00 0.00 0.00 178.15 177.45 3f2b h ALA 691 N 1.92 0.34 0.00 1.87 0.00 -1.52 -3.02 119.26 118.85 3f2b h ALA 691 Ca 0.51 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3f2b h ALA 691 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3f2b h ALA 691 CO -0.90 0.69 0.00 0.54 0.00 0.00 0.00 179.25 179.59 3f2b n ARG 692 N -3.92 0.02 0.22 0.00 1.74 -0.18 -0.68 116.66 113.86 3f2b n ARG 692 Ca -0.07 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.33 3f2b n ARG 692 Cb 0.75 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.94 3f2b n ARG 692 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3f2b h PHE 693 N 0.00 0.00 -2.94 -1.55 3.57 -1.59 -3.46 116.94 110.97 3f2b h PHE 693 Ca 0.00 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.84 3f2b h PHE 693 Cb 0.01 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 3f2b h PHE 693 CO 0.00 0.00 -0.54 0.71 -2.23 0.00 0.00 178.31 176.25 3f2b s TYR 694 N -3.27 3.42 -0.36 0.41 1.51 0.15 -4.92 117.35 114.28 3f2b s TYR 694 Ca 0.06 0.32 0.23 0.00 -1.01 0.00 0.00 57.07 56.68 3f2b s TYR 694 Cb 0.06 -1.82 0.19 0.00 -0.11 0.00 0.00 41.96 40.29 3f2b s TYR 694 CO 0.65 0.61 1.34 -0.44 -1.11 0.00 0.00 175.55 176.60 3f2b h ASP 695 N 4.37 0.00 -5.00 2.29 5.19 -1.30 -3.47 116.42 118.50 3f2b h ASP 695 Ca -0.51 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 55.77 3f2b h ASP 695 Cb 1.20 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.51 3f2b h ASP 695 CO 0.62 0.00 -0.36 0.72 -3.12 0.00 0.00 179.24 177.10 3f2b s PHE 696 N -3.28 -0.07 -0.22 4.55 -0.71 -1.04 -4.27 117.98 112.94 3f2b s PHE 696 Ca 0.04 0.03 -0.05 0.00 -1.04 0.00 0.00 56.93 55.90 3f2b s PHE 696 Cb 0.08 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 3f2b s PHE 696 CO 0.73 -0.37 0.01 -0.51 -1.34 0.00 0.00 175.22 173.73 3f2b s LEU 697 N -1.51 3.21 0.03 -1.99 1.02 -0.46 -2.75 118.68 116.22 3f2b s LEU 697 Ca -0.12 -0.25 -0.09 0.00 0.02 0.00 0.00 54.13 53.69 3f2b s LEU 697 Cb -0.05 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.28 3f2b s LEU 697 CO 0.02 0.02 0.34 -1.61 0.02 0.00 0.00 176.35 175.14 3f2b s GLU 698 N 1.26 3.71 -0.08 1.70 2.02 -1.26 -0.70 118.70 125.35 3f2b s GLU 698 Ca 0.04 0.12 -0.04 0.00 0.02 0.00 0.00 54.97 55.10 3f2b s GLU 698 Cb -0.15 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 31.04 3f2b s GLU 698 CO 0.01 0.63 0.18 0.08 0.02 0.00 0.00 175.26 176.18 3f2b s VAL 699 N -1.28 -0.03 0.18 2.63 1.01 -1.00 -4.41 120.40 117.50 3f2b s VAL 699 Ca 0.28 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.42 3f2b s VAL 699 Cb -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3f2b s VAL 699 CO 0.15 0.05 0.29 -1.00 0.00 0.00 0.00 175.10 174.59 3f2b s HIS 700 N 0.92 3.41 0.35 5.22 3.76 -1.26 -1.80 115.29 125.90 3f2b s HIS 700 Ca -0.07 0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.63 3f2b s HIS 700 Cb -0.09 -1.60 -0.13 0.00 1.11 0.00 0.00 32.58 31.87 3f2b s HIS 700 CO -0.05 0.49 0.95 -2.30 -0.85 0.00 0.00 174.74 172.98 3f2b n PRO 701 N -0.83 1.25 -0.24 8.40 -0.02 -1.26 -4.86 135.00 137.45 3f2b n PRO 701 Ca -0.08 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 3f2b n PRO 701 Cb 0.55 -1.87 0.15 0.00 -0.02 0.00 0.00 33.50 32.31 3f2b n PRO 701 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3f2b h PRO 702 N 1.68 0.13 -0.68 0.52 0.13 -1.98 -0.05 132.00 131.75 3f2b h PRO 702 Ca -0.41 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.83 3f2b h PRO 702 Cb 1.35 -0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 3f2b h PRO 702 CO 0.58 0.09 -0.30 -0.44 -0.23 0.00 0.00 178.00 177.70 3f2b h ASP 703 N 0.14 -1.07 -1.21 1.44 3.45 -1.95 -2.55 116.42 114.67 3f2b h ASP 703 Ca 0.39 0.24 0.35 0.00 0.43 0.00 0.00 57.03 58.44 3f2b h ASP 703 Cb 0.68 0.57 -0.07 0.00 -0.56 0.00 0.00 39.33 39.94 3f2b h ASP 703 CO -0.60 -0.29 0.84 0.58 -1.57 0.00 0.00 179.24 178.20 3f2b h VAL 704 N -0.10 0.38 -0.01 -1.35 2.07 -1.25 0.43 116.25 116.43 3f2b h VAL 704 Ca 0.28 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.76 3f2b h VAL 704 Cb 0.56 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3f2b h VAL 704 CO -0.74 0.02 -0.01 -1.22 0.02 0.00 0.00 177.57 175.64 3f2b n TYR 705 N -4.33 0.00 -0.37 1.57 4.02 -0.96 -4.57 117.16 112.52 3f2b n TYR 705 Ca 0.28 0.00 0.38 0.00 -0.01 0.00 0.00 57.90 58.54 3f2b n TYR 705 Cb 1.22 -0.01 0.70 0.00 -0.02 0.00 0.00 39.34 41.23 3f2b n TYR 705 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3f2b h LYS 706 N 1.05 0.00 -5.46 -0.72 1.57 -0.22 -3.36 116.57 109.43 3f2b h LYS 706 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 3f2b h LYS 706 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3f2b h LYS 706 CO 0.00 0.00 1.51 -0.35 -0.57 0.00 0.00 179.45 180.04 3f2b n PRO 707 N -3.83 0.78 -3.59 3.15 -0.04 -1.26 -5.12 135.00 125.09 3f2b n PRO 707 Ca 0.29 -0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 3f2b n PRO 707 Cb 1.48 -3.07 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 3f2b n PRO 707 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3f2b s LEU 708 N 11.66 -0.60 0.00 1.53 1.02 -1.26 -4.87 118.68 126.16 3f2b s LEU 708 Ca 1.05 0.95 0.00 0.00 0.02 0.00 0.00 54.13 56.15 3f2b s LEU 708 Cb -0.38 2.27 0.00 0.00 0.02 0.00 0.00 46.19 48.10 3f2b s LEU 708 CO 0.29 -0.35 0.00 0.00 0.02 0.00 0.00 176.35 176.32 3f2b n TYR 713 N 1.77 0.00 -4.38 0.29 0.18 -1.26 -5.09 117.16 108.67 3f2b n TYR 713 Ca -0.14 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.44 3f2b n TYR 713 Cb 0.56 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.42 3f2b n TYR 713 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3f2b s VAL 714 N 0.00 1.31 -0.10 -3.48 0.11 -1.26 -5.10 120.40 111.88 3f2b s VAL 714 Ca 0.00 -2.07 -0.09 0.00 -2.93 0.00 0.00 61.98 56.89 3f2b s VAL 714 Cb 0.00 -2.43 -0.07 0.00 -1.53 0.00 0.00 36.38 32.34 3f2b s VAL 714 CO 0.00 -0.28 0.27 0.07 -3.33 0.00 0.00 175.10 171.82 3f2b h LYS 715 N 2.35 -0.04 0.00 1.54 5.09 -1.98 -3.50 116.57 120.02 3f2b h LYS 715 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.25 3f2b h LYS 715 Cb 1.23 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.55 3f2b h LYS 715 CO 0.66 0.22 0.13 -0.40 -2.09 0.00 0.00 179.45 177.98 3f2b n ASP 716 N -4.77 -1.87 0.26 7.07 5.75 -1.26 -5.05 116.55 116.68 3f2b n ASP 716 Ca -0.03 -2.59 0.13 0.00 -0.01 0.00 0.00 54.79 52.29 3f2b n ASP 716 Cb 0.14 3.20 0.79 0.00 -1.03 0.00 0.00 41.12 44.22 3f2b n ASP 716 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3f2b h GLU 717 N 0.00 0.00 0.00 0.11 4.81 -2.00 -1.77 114.58 115.73 3f2b h GLU 717 Ca -0.30 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3f2b h GLU 717 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3f2b h GLU 717 CO 0.38 0.00 -0.22 1.49 -0.73 0.00 0.00 179.01 179.93 3f2b h GLU 718 N 0.00 0.00 -0.05 1.92 4.57 -1.99 -1.07 114.58 117.96 3f2b h GLU 718 Ca 0.02 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 3f2b h GLU 718 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3f2b h GLU 718 CO -0.00 0.22 -0.18 1.98 -1.18 0.00 0.00 179.01 179.85 3f2b h MET 719 N 0.00 0.21 0.14 1.92 4.05 -1.73 -3.07 114.93 116.45 3f2b h MET 719 Ca -0.00 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 3f2b h MET 719 Cb 0.92 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 3f2b h MET 719 CO 0.03 0.79 -0.07 0.82 0.23 0.00 0.00 176.91 178.71 3f2b h ILE 720 N -0.33 0.92 -0.98 1.77 2.04 -1.48 0.11 117.51 119.57 3f2b h ILE 720 Ca -0.01 -0.26 0.28 0.00 1.00 0.00 0.00 64.86 65.87 3f2b h ILE 720 Cb 0.81 1.08 -0.14 0.00 -0.74 0.00 0.00 36.82 37.84 3f2b h ILE 720 CO 0.04 0.06 0.52 0.11 0.00 0.00 0.00 178.15 178.88 3f2b h LYS 721 N -0.31 0.38 0.01 2.37 1.57 -1.33 0.13 116.57 119.38 3f2b h LYS 721 Ca -0.02 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 3f2b h LYS 721 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3f2b h LYS 721 CO 0.03 0.25 -0.89 -0.91 -0.57 0.00 0.00 179.45 177.36 3f2b h ASN 722 N 0.39 0.13 0.30 0.86 2.35 -1.28 -2.58 115.58 115.76 3f2b h ASN 722 Ca 0.67 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.29 3f2b h ASN 722 Cb 1.41 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.75 3f2b h ASN 722 CO -0.57 0.95 -0.14 0.40 -1.65 0.00 0.00 177.43 176.42 3f2b h ILE 723 N 0.05 0.72 -0.97 2.81 2.04 0.18 0.14 117.51 122.49 3f2b h ILE 723 Ca -0.03 -0.48 0.34 0.00 1.00 0.00 0.00 64.86 65.68 3f2b h ILE 723 Cb 1.54 0.98 -0.18 0.00 -0.74 0.00 0.00 36.82 38.42 3f2b h ILE 723 CO 0.13 0.10 0.27 -0.38 0.00 0.00 0.00 178.15 178.26 3f2b n ILE 724 N -5.15 -0.41 0.24 -0.67 5.41 -0.53 0.13 119.36 118.37 3f2b n ILE 724 Ca -0.10 2.04 0.13 0.00 1.00 0.00 0.00 62.75 65.83 3f2b n ILE 724 Cb 0.25 -3.14 0.43 0.00 -0.71 0.00 0.00 39.64 36.47 3f2b n ILE 724 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3f2b h ARG 725 N 0.00 0.00 -0.08 0.38 2.43 -0.75 0.56 114.38 116.93 3f2b h ARG 725 Ca 0.70 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.84 3f2b h ARG 725 Cb 1.69 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 3f2b h ARG 725 CO -0.83 0.07 -0.09 0.77 -1.51 0.00 0.00 179.97 178.38 3f2b h SER 726 N 0.00 0.22 -0.80 -3.80 0.02 0.24 -2.03 113.55 107.39 3f2b h SER 726 Ca -0.00 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 3f2b h SER 726 Cb 0.77 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 3f2b h SER 726 CO 0.01 0.68 0.43 0.40 -1.14 0.00 0.00 176.83 177.21 3f2b h ILE 727 N -0.25 1.24 -0.83 3.27 2.04 -0.90 0.28 117.51 122.37 3f2b h ILE 727 Ca 0.01 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.29 3f2b h ILE 727 Cb 0.63 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 3f2b h ILE 727 CO 0.02 0.28 0.52 0.58 0.00 0.00 0.00 178.15 179.55 3f2b h VAL 728 N 1.14 1.08 -0.64 1.67 2.07 -0.93 -0.40 116.25 120.24 3f2b h VAL 728 Ca 0.28 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3f2b h VAL 728 Cb 0.05 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 3f2b h VAL 728 CO -0.04 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.94 3f2b h ALA 729 N 1.37 0.84 -0.07 1.67 0.00 -0.32 -3.10 119.26 119.66 3f2b h ALA 729 Ca 0.35 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 3f2b h ALA 729 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3f2b h ALA 729 CO -0.14 0.50 -0.77 1.25 0.00 0.00 0.00 179.25 180.09 3f2b h LEU 730 N 0.92 0.52 -0.35 0.00 5.85 -0.02 -0.74 115.31 121.49 3f2b h LEU 730 Ca 0.21 -0.36 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 3f2b h LEU 730 Cb 0.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3f2b h LEU 730 CO -0.01 1.11 -0.66 1.23 -0.34 0.00 0.00 178.44 179.77 3f2b h GLY 731 N 1.23 0.71 1.04 3.75 0.00 -1.16 -2.62 103.07 106.02 3f2b h GLY 731 Ca -0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 47.33 46.29 3f2b h GLY 731 CO 0.13 0.82 0.01 -2.09 0.00 0.00 0.00 176.54 175.41 3f2b h GLU 732 N 0.46 0.97 -0.33 4.80 4.81 -1.45 0.28 114.58 124.12 3f2b h GLU 732 Ca -0.02 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 3f2b h GLU 732 Cb 1.25 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3f2b h GLU 732 CO 0.13 0.97 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.98 3f2b h LYS 733 N 0.85 0.61 -0.62 1.92 3.11 -1.13 -3.18 116.57 118.14 3f2b h LYS 733 Ca 0.16 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 3f2b h LYS 733 Cb 0.53 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 3f2b h LYS 733 CO 0.03 0.76 0.00 1.28 -2.81 0.00 0.00 179.45 178.70 3f2b n LEU 734 N -4.15 3.63 -3.85 5.20 4.77 -0.99 -4.95 117.00 116.66 3f2b n LEU 734 Ca 0.00 -1.76 -0.25 0.00 -0.03 0.00 0.00 56.01 53.98 3f2b n LEU 734 Cb 0.38 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3f2b n LEU 734 CO 0.42 0.88 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.60 3f2b n ASP 735 N 1.51 -1.58 -4.26 -1.43 2.03 -0.67 -4.99 116.55 107.16 3f2b n ASP 735 Ca 0.22 -0.89 -0.32 0.00 0.52 0.00 0.00 54.79 54.32 3f2b n ASP 735 Cb 0.59 -3.62 -0.16 0.00 -0.72 0.00 0.00 41.12 37.21 3f2b n ASP 735 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f2b s ILE 736 N -3.69 2.37 0.11 5.18 1.01 0.88 -5.04 121.20 122.03 3f2b s ILE 736 Ca 0.15 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 3f2b s ILE 736 Cb -0.08 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 3f2b s ILE 736 CO 0.85 0.54 1.69 -2.84 0.00 0.00 0.00 174.94 175.18 3f2b s PRO 737 N 0.45 4.18 -0.21 2.79 0.02 -1.26 -4.22 135.00 136.75 3f2b s PRO 737 Ca -0.14 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 3f2b s PRO 737 Cb -0.17 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 3f2b s PRO 737 CO 0.06 -0.74 0.40 0.08 -0.33 0.00 0.00 177.00 176.46 3f2b s VAL 738 N 2.26 5.19 -0.07 3.83 1.01 -1.26 -1.36 120.40 130.01 3f2b s VAL 738 Ca 0.75 0.69 0.05 0.00 0.00 0.00 0.00 61.98 63.47 3f2b s VAL 738 Cb -0.43 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3f2b s VAL 738 CO 0.33 0.23 -0.21 0.68 0.00 0.00 0.00 175.10 176.14 3f2b s VAL 739 N 1.44 2.41 -0.73 2.92 -7.23 0.13 -4.53 120.40 114.81 3f2b s VAL 739 Ca 0.18 -0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 59.15 3f2b s VAL 739 Cb -0.15 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 34.91 3f2b s VAL 739 CO 0.08 0.57 1.31 0.00 -0.31 0.00 0.00 175.10 176.74 3f2b s ALA 740 N -0.19 2.73 0.16 1.32 0.00 0.30 -2.39 121.76 123.69 3f2b s ALA 740 Ca -0.02 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.70 3f2b s ALA 740 Cb -0.13 -4.25 -0.04 0.00 0.00 0.00 0.00 23.12 18.69 3f2b s ALA 740 CO 0.03 -3.29 0.05 0.95 0.00 0.00 0.00 175.76 173.51 3f2b s THR 741 N 5.87 4.04 -0.39 0.00 -4.23 -0.75 -4.85 115.64 115.34 3f2b s THR 741 Ca 0.37 -1.25 0.22 0.00 -1.18 0.00 0.00 61.69 59.85 3f2b s THR 741 Cb -0.08 -3.04 -0.22 0.00 1.34 0.00 0.00 72.50 70.50 3f2b s THR 741 CO 0.16 -0.09 0.77 0.61 -0.54 0.00 0.00 174.62 175.53 3f2b n GLY 742 N -0.14 -1.11 3.67 3.99 0.00 -1.26 -4.14 105.19 106.19 3f2b n GLY 742 Ca -0.09 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 3f2b n GLY 742 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f2b n ASN 743 N -2.09 -3.94 -4.76 1.61 5.15 -0.89 -4.84 115.26 105.50 3f2b n ASN 743 Ca -0.01 -0.68 -0.41 0.00 -0.60 0.00 0.00 54.58 52.88 3f2b n ASN 743 Cb 0.49 -4.55 -0.01 0.00 -0.53 0.00 0.00 39.78 35.17 3f2b n ASN 743 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3f2b s VAL 744 N -3.40 2.11 0.00 3.44 1.01 -0.88 -4.80 120.40 117.88 3f2b s VAL 744 Ca 0.36 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.44 3f2b s VAL 744 Cb -0.17 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3f2b s VAL 744 CO 0.77 0.02 0.24 1.41 0.00 0.00 0.00 175.10 177.54 3f2b n HIS 745 N 1.44 0.00 -3.62 5.22 8.25 -0.56 0.37 115.22 126.32 3f2b n HIS 745 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 3f2b n HIS 745 Cb 0.38 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 3f2b n HIS 745 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3f2b s TYR 746 N -0.06 -0.20 0.00 4.41 1.13 -1.22 -1.83 117.35 119.58 3f2b s TYR 746 Ca 0.00 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.67 3f2b s TYR 746 Cb 0.00 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 3f2b s TYR 746 CO 0.00 -0.58 0.86 -0.11 -2.51 0.00 0.00 175.55 173.21 3f2b n LEU 747 N -0.35 0.03 -4.71 -3.49 0.00 -1.26 -1.96 117.00 105.25 3f2b n LEU 747 Ca -0.07 0.91 -0.26 0.00 0.00 0.00 0.00 56.01 56.59 3f2b n LEU 747 Cb 0.61 -0.46 -0.07 0.00 0.00 0.00 0.00 43.42 43.50 3f2b n LEU 747 CO 0.12 -0.46 -0.29 0.20 0.00 0.00 0.00 177.39 176.96 3f2b s ASN 748 N -2.09 5.05 0.32 1.96 0.01 -1.26 -0.49 114.94 118.45 3f2b s ASN 748 Ca 0.00 -0.30 0.10 0.00 -0.71 0.00 0.00 52.86 51.94 3f2b s ASN 748 Cb 0.00 -1.17 0.95 0.00 0.41 0.00 0.00 41.25 41.44 3f2b s ASN 748 CO 0.00 0.08 1.64 -0.65 -1.51 0.00 0.00 177.10 176.65 3f2b h PRO 749 N 2.55 0.21 0.00 -0.60 0.11 -1.94 -0.14 132.00 132.19 3f2b h PRO 749 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3f2b h PRO 749 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3f2b h PRO 749 CO 0.60 0.14 0.00 0.93 -0.21 0.00 0.00 178.00 179.46 3f2b h GLU 750 N 0.21 0.00 0.00 1.05 3.07 -1.95 -3.14 114.58 113.82 3f2b h GLU 750 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 3f2b h GLU 750 Cb 1.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 3f2b h GLU 750 CO -0.68 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.68 3f2b n ASP 751 N -2.75 0.11 -0.29 1.42 8.00 -0.06 -2.73 116.55 120.24 3f2b n ASP 751 Ca 0.04 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.19 3f2b n ASP 751 Cb 0.46 -0.56 0.27 0.00 -0.02 0.00 0.00 41.12 41.26 3f2b n ASP 751 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3f2b h LYS 752 N 0.00 0.35 -0.96 -1.24 3.64 -1.68 -2.36 116.57 114.32 3f2b h LYS 752 Ca 0.00 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.51 3f2b h LYS 752 Cb 0.09 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.75 3f2b h LYS 752 CO 0.00 0.23 0.60 0.97 -2.27 0.00 0.00 179.45 178.99 3f2b h ILE 753 N 0.36 0.82 -0.48 2.00 6.09 -1.81 -1.68 117.51 122.81 3f2b h ILE 753 Ca 0.52 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.70 3f2b h ILE 753 Cb 0.95 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 3f2b h ILE 753 CO -0.53 0.14 0.17 1.88 -3.07 0.00 0.00 178.15 176.75 3f2b h TYR 754 N 0.78 0.74 -0.75 2.19 0.05 -1.69 -1.11 116.97 117.20 3f2b h TYR 754 Ca 0.50 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 59.17 3f2b h TYR 754 Cb 0.72 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 3f2b h TYR 754 CO -0.00 0.64 0.28 -0.09 -1.05 0.00 0.00 178.16 177.94 3f2b h ARG 755 N 0.63 1.12 -0.69 4.88 2.43 -1.43 -1.89 114.38 119.43 3f2b h ARG 755 Ca 0.16 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3f2b h ARG 755 Cb 0.23 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3f2b h ARG 755 CO -0.01 0.92 0.45 -0.22 -1.51 0.00 0.00 179.97 179.60 3f2b h LYS 756 N 1.09 0.88 -0.51 0.20 3.64 -0.83 -0.81 116.57 120.23 3f2b h LYS 756 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3f2b h LYS 756 Cb 0.23 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3f2b h LYS 756 CO -0.02 0.58 0.30 0.82 -2.27 0.00 0.00 179.45 178.87 3f2b h ILE 757 N 0.91 1.16 -0.06 2.00 2.04 -0.71 -1.81 117.51 121.04 3f2b h ILE 757 Ca 0.26 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3f2b h ILE 757 Cb -0.08 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3f2b h ILE 757 CO -0.07 0.16 0.02 -0.07 0.00 0.00 0.00 178.15 178.20 3f2b h LEU 758 N 0.68 0.08 -1.16 1.44 3.38 -0.69 -2.90 115.31 116.14 3f2b h LEU 758 Ca 0.18 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3f2b h LEU 758 Cb 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3f2b h LEU 758 CO -0.03 0.26 0.57 0.40 0.09 0.00 0.00 178.44 179.72 3f2b h ILE 759 N -0.10 1.20 0.00 1.22 2.04 -1.13 -1.82 117.51 118.93 3f2b h ILE 759 Ca 0.02 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3f2b h ILE 759 Cb 0.20 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3f2b h ILE 759 CO -0.00 0.21 -0.11 -0.74 0.00 0.00 0.00 178.15 177.51 3f2b h HIS 760 N 1.14 0.00 0.00 1.37 2.76 -1.13 -1.79 115.15 117.50 3f2b h HIS 760 Ca 0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 3f2b h HIS 760 Cb -0.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3f2b h HIS 760 CO -0.00 0.11 0.00 -1.13 -1.30 0.00 0.00 177.93 175.61 3f2b n SER 761 N -4.18 0.00 -1.05 3.26 3.41 -0.68 -2.97 113.62 111.41 3f2b n SER 761 Ca -0.03 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.79 3f2b n SER 761 Cb 0.19 -0.28 0.23 0.00 -0.26 0.00 0.00 64.21 64.09 3f2b n SER 761 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f2b n GLN 762 N -1.28 2.60 0.00 4.33 6.02 -0.67 -5.08 117.38 123.30 3f2b n GLN 762 Ca 0.05 -2.32 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 3f2b n GLN 762 Cb 0.09 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.90 3f2b n GLN 762 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f2b n GLY 763 N 1.23 0.92 0.00 1.08 0.00 -1.16 -2.62 105.19 104.65 3f2b n GLY 763 Ca 0.19 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.43 3f2b n GLY 763 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2b n GLY 764 N 0.00 -0.58 0.22 -0.02 0.00 -1.26 -2.94 105.19 100.61 3f2b n GLY 764 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3f2b n GLY 764 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b h ALA 765 N 2.55 0.98 0.07 4.61 0.00 -1.93 -3.31 119.26 122.22 3f2b h ALA 765 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 3f2b h ALA 765 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f2b h ALA 765 CO 0.00 0.05 -1.40 -0.97 0.00 0.00 0.00 179.25 176.93 3f2b h ASN 766 N 0.00 0.23 -6.55 0.00 -1.24 -1.59 -3.49 115.58 102.94 3f2b h ASN 766 Ca -0.00 -0.31 -0.21 0.00 0.71 0.00 0.00 56.30 56.49 3f2b h ASN 766 Cb 0.94 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.87 3f2b h ASN 766 CO 0.01 1.26 -0.34 -2.65 -1.29 0.00 0.00 177.43 174.41 3f2b n PRO 767 N -3.37 -0.87 0.00 6.67 -0.02 -1.25 -4.81 135.00 131.36 3f2b n PRO 767 Ca -0.12 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 3f2b n PRO 767 Cb 1.02 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 3f2b n PRO 767 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f2b n LEU 768 N -2.31 0.00 0.00 2.45 4.32 -1.26 -4.64 117.00 115.56 3f2b n LEU 768 Ca -0.07 -0.27 0.05 0.00 -0.02 0.00 0.00 56.01 55.69 3f2b n LEU 768 Cb 0.22 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.30 3f2b n LEU 768 CO 0.27 0.00 0.55 0.59 -1.22 0.00 0.00 177.39 177.59 3f2b n ASN 769 N -1.15 0.00 0.25 -1.43 3.02 -1.26 -3.11 115.26 111.57 3f2b n ASN 769 Ca 0.00 -0.14 0.17 0.00 -0.03 0.00 0.00 54.58 54.58 3f2b n ASN 769 Cb 0.00 -0.11 0.76 0.00 -0.61 0.00 0.00 39.78 39.82 3f2b n ASN 769 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3f2b h ARG 770 N 0.00 0.00 -2.11 3.52 -0.00 -1.97 -3.46 114.38 110.36 3f2b h ARG 770 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.59 3f2b h ARG 770 Cb 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 29.97 29.84 3f2b h ARG 770 CO 0.00 0.00 0.51 -3.38 0.00 0.00 0.00 179.97 177.10 3f2b s HIS 771 N -3.70 -0.34 0.38 3.04 0.00 -1.18 -5.15 115.29 108.34 3f2b s HIS 771 Ca 0.00 0.29 -0.25 0.00 -3.00 0.00 0.00 55.06 52.11 3f2b s HIS 771 Cb 0.10 0.52 -0.12 0.00 -4.00 0.00 0.00 32.58 29.08 3f2b s HIS 771 CO 0.45 -0.49 0.88 0.39 -1.00 0.00 0.00 174.74 174.97 3f2b n GLU 772 N -0.05 1.12 -2.82 -0.38 -0.58 -1.26 -4.93 120.64 111.73 3f2b n GLU 772 Ca -0.09 0.40 -0.40 0.00 -0.42 0.00 0.00 57.16 56.65 3f2b n GLU 772 Cb 0.61 -1.83 -0.05 0.00 -0.57 0.00 0.00 31.44 29.59 3f2b n GLU 772 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3f2b s LEU 773 N 0.36 4.57 0.66 -4.62 1.43 -1.26 -4.80 118.68 115.02 3f2b s LEU 773 Ca 0.62 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 55.35 3f2b s LEU 773 Cb -0.62 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.11 3f2b s LEU 773 CO 0.58 0.09 1.14 -2.84 0.23 0.00 0.00 176.35 175.55 3f2b s PRO 774 N -0.72 2.74 -0.50 1.29 0.02 -1.26 -4.96 135.00 131.62 3f2b s PRO 774 Ca 0.41 1.52 -0.28 0.00 0.02 0.00 0.00 61.00 62.67 3f2b s PRO 774 Cb -0.24 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.36 3f2b s PRO 774 CO 0.29 -1.32 1.42 -0.51 -0.33 0.00 0.00 177.00 176.56 3f2b s ASP 775 N -2.30 6.20 -0.49 2.53 1.01 -1.26 -4.90 116.67 117.46 3f2b s ASP 775 Ca 0.70 0.53 0.08 0.00 0.71 0.00 0.00 52.55 54.56 3f2b s ASP 775 Cb -0.23 -2.54 0.36 0.00 1.01 0.00 0.00 42.92 41.51 3f2b s ASP 775 CO 0.40 -1.60 0.90 1.33 0.21 0.00 0.00 175.17 176.40 3f2b n VAL 776 N 6.97 1.93 -2.61 -1.27 0.24 -1.26 -4.61 118.33 117.72 3f2b n VAL 776 Ca 0.14 -5.08 -0.21 0.00 -2.04 0.00 0.00 64.34 57.14 3f2b n VAL 776 Cb 0.49 -0.93 0.04 0.00 -1.47 0.00 0.00 33.84 31.97 3f2b n VAL 776 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 3f2b s TYR 777 N -3.16 2.75 -0.40 6.34 1.13 -1.26 -1.49 117.35 121.26 3f2b s TYR 777 Ca 0.45 -0.01 -0.29 0.00 -1.41 0.00 0.00 57.07 55.81 3f2b s TYR 777 Cb 0.32 -2.80 0.01 0.00 -1.10 0.00 0.00 41.96 38.39 3f2b s TYR 777 CO -0.12 -0.98 1.45 0.12 -2.51 0.00 0.00 175.55 173.52 3f2b s PHE 778 N -2.82 2.34 0.01 -3.49 5.99 0.36 -4.75 117.98 115.61 3f2b s PHE 778 Ca 0.58 0.67 -0.17 0.00 0.00 0.00 0.00 56.93 58.00 3f2b s PHE 778 Cb -0.10 -4.29 -0.06 0.00 0.00 0.00 0.00 43.02 38.57 3f2b s PHE 778 CO 0.39 -2.09 0.50 1.03 -0.00 0.00 0.00 175.22 175.05 3f2b s ARG 779 N 5.01 4.12 0.97 10.12 0.52 -1.26 -4.90 118.95 133.54 3f2b s ARG 779 Ca 0.63 0.57 -0.12 0.00 -0.52 0.00 0.00 55.73 56.29 3f2b s ARG 779 Cb -0.15 -3.27 0.17 0.00 0.52 0.00 0.00 34.95 32.23 3f2b s ARG 779 CO 0.33 0.56 1.09 -0.08 0.02 0.00 0.00 175.30 177.22 3f2b s THR 780 N -0.76 2.30 -0.02 0.02 -1.32 -1.26 -4.84 115.64 109.76 3f2b s THR 780 Ca 0.27 0.10 -0.22 0.00 -1.21 0.00 0.00 61.69 60.62 3f2b s THR 780 Cb -0.18 -2.55 -0.24 0.00 -1.51 0.00 0.00 72.50 68.02 3f2b s THR 780 CO 0.15 -0.13 1.05 0.00 -2.21 0.00 0.00 174.62 173.49 3f2b h THR 781 N -1.81 1.49 -0.65 5.08 1.03 -1.94 -1.53 112.91 114.58 3f2b h THR 781 Ca -0.53 -2.04 0.07 0.00 -0.01 0.00 0.00 66.41 63.90 3f2b h THR 781 Cb 1.31 2.71 -0.04 0.00 -1.07 0.00 0.00 68.15 71.06 3f2b h THR 781 CO 0.56 0.58 0.43 -0.55 -0.01 0.00 0.00 175.52 176.52 3f2b h ASN 782 N -0.30 0.54 1.88 0.00 7.08 -1.94 -1.09 115.58 121.76 3f2b h ASN 782 Ca -0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 3f2b h ASN 782 Cb 1.18 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 3f2b h ASN 782 CO 0.09 0.35 -0.04 1.05 -2.08 0.00 0.00 177.43 176.80 3f2b h GLU 783 N 0.62 0.00 -0.02 4.14 4.11 -1.93 -2.68 114.58 118.83 3f2b h GLU 783 Ca 0.28 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.49 3f2b h GLU 783 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3f2b h GLU 783 CO -0.09 0.00 -0.91 1.98 0.07 0.00 0.00 179.01 180.06 3f2b h MET 784 N 0.00 0.45 0.24 1.06 4.05 -0.46 -2.62 114.93 117.66 3f2b h MET 784 Ca 0.00 -0.46 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 3f2b h MET 784 Cb 0.96 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.88 3f2b h MET 784 CO 0.00 1.11 -0.15 -0.07 0.23 0.00 0.00 176.91 178.03 3f2b h LEU 785 N 0.27 -0.38 -0.87 3.39 3.38 -1.21 -2.63 115.31 117.25 3f2b h LEU 785 Ca -0.08 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.14 3f2b h LEU 785 Cb 1.54 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.28 3f2b h LEU 785 CO 0.16 -0.25 0.33 0.44 0.09 0.00 0.00 178.44 179.22 3f2b h ASP 786 N -0.38 0.22 0.28 -0.43 3.32 -1.42 0.59 116.42 118.59 3f2b h ASP 786 Ca -0.02 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3f2b h ASP 786 Cb 0.32 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3f2b h ASP 786 CO 0.02 -0.04 -0.31 0.00 -1.72 0.00 0.00 179.24 177.19 3f2b n PHE 788 N -4.16 0.45 -0.36 0.00 3.72 0.20 -4.65 117.46 112.66 3f2b n PHE 788 Ca -0.02 -0.45 0.28 0.00 -0.05 0.00 0.00 57.45 57.21 3f2b n PHE 788 Cb 0.37 -0.02 0.53 0.00 -0.94 0.00 0.00 39.48 39.42 3f2b n PHE 788 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3f2b h SER 789 N 2.18 0.42 -0.05 4.37 4.64 0.15 -2.46 113.55 122.81 3f2b h SER 789 Ca 0.00 0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3f2b h SER 789 Cb 0.72 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3f2b h SER 789 CO 0.00 -0.13 0.03 2.19 -0.87 0.00 0.00 176.83 178.05 3f2b h PHE 790 N 0.25 0.03 0.00 4.77 -0.00 -1.84 0.34 116.94 120.49 3f2b h PHE 790 Ca 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.71 3f2b h PHE 790 Cb 1.93 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.87 3f2b h PHE 790 CO -0.01 0.02 0.00 1.28 -0.00 0.00 0.00 178.31 179.60 3f2b n LEU 791 N -4.53 0.00 0.00 2.10 4.77 -0.92 -4.99 117.00 113.43 3f2b n LEU 791 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3f2b n LEU 791 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3f2b n LEU 791 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3f2b n GLY 792 N 0.66 -1.69 0.38 -0.72 0.00 0.11 -4.26 105.19 99.67 3f2b n GLY 792 Ca 0.16 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.79 3f2b n GLY 792 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f2b h PRO 793 N 0.00 0.48 0.02 1.61 0.11 -1.92 -0.44 132.00 131.86 3f2b h PRO 793 Ca 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 3f2b h PRO 793 Cb 0.00 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.01 3f2b h PRO 793 CO 0.00 0.32 -0.27 0.93 -0.21 0.00 0.00 178.00 178.77 3f2b h GLU 794 N 0.49 0.15 -0.38 1.05 3.07 -1.97 -2.87 114.58 114.11 3f2b h GLU 794 Ca 0.41 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.99 3f2b h GLU 794 Cb 0.87 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 3f2b h GLU 794 CO -0.15 0.98 -0.12 0.87 -1.40 0.00 0.00 179.01 179.19 3f2b h LYS 795 N -0.61 0.75 -0.08 2.33 1.79 -1.69 0.28 116.57 119.34 3f2b h LYS 795 Ca -0.04 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.14 3f2b h LYS 795 Cb 1.09 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 3f2b h LYS 795 CO 0.05 0.91 -0.13 0.00 -1.08 0.00 0.00 179.45 179.20 3f2b h ALA 796 N 0.82 -0.42 -0.93 3.86 0.00 -1.22 -1.10 119.26 120.28 3f2b h ALA 796 Ca 0.09 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.15 3f2b h ALA 796 Cb 0.64 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 3f2b h ALA 796 CO 0.04 -0.48 0.54 -0.22 0.00 0.00 0.00 179.25 179.13 3f2b h LYS 797 N -0.10 0.75 0.31 0.00 3.64 -1.41 -2.04 116.57 117.73 3f2b h LYS 797 Ca 0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3f2b h LYS 797 Cb 0.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3f2b h LYS 797 CO -0.13 0.50 -0.15 1.49 -2.27 0.00 0.00 179.45 178.89 3f2b h GLU 798 N 0.78 -0.40 -0.00 1.90 4.81 -0.52 -2.01 114.58 119.13 3f2b h GLU 798 Ca 0.50 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3f2b h GLU 798 Cb 0.65 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3f2b h GLU 798 CO -0.33 -0.25 -0.26 0.44 -0.73 0.00 0.00 179.01 177.88 3f2b n ILE 799 N -5.26 0.00 -0.09 2.32 -5.35 -0.45 -0.56 119.36 109.97 3f2b n ILE 799 Ca -0.10 -0.03 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 3f2b n ILE 799 Cb 0.19 0.03 -0.13 0.00 -1.74 0.00 0.00 39.64 38.00 3f2b n ILE 799 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3f2b n VAL 800 N -1.23 1.20 0.00 7.28 0.31 -0.80 -0.54 118.33 124.55 3f2b n VAL 800 Ca 0.09 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 3f2b n VAL 800 Cb 0.32 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3f2b n VAL 800 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3f2b n VAL 801 N -2.78 0.00 -0.04 2.52 3.14 -0.77 -4.27 118.33 116.13 3f2b n VAL 801 Ca -0.31 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 60.95 3f2b n VAL 801 Cb 1.02 -1.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.69 3f2b n VAL 801 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 3f2b h ASP 802 N 0.00 0.20 0.25 6.55 3.45 -1.26 -0.03 116.42 125.58 3f2b h ASP 802 Ca 0.00 -0.21 -0.29 0.00 0.43 0.00 0.00 57.03 56.97 3f2b h ASP 802 Cb 0.82 -0.05 0.02 0.00 -0.56 0.00 0.00 39.33 39.56 3f2b h ASP 802 CO 0.00 0.36 -1.21 0.78 -1.57 0.00 0.00 179.24 177.59 3f2b h ASN 803 N 0.04 0.76 -0.30 6.45 -0.26 -1.11 0.12 115.58 121.28 3f2b h ASN 803 Ca 0.04 -0.70 -0.00 0.00 -0.56 0.00 0.00 56.30 55.08 3f2b h ASN 803 Cb 0.23 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 3f2b h ASN 803 CO -0.00 1.52 0.18 0.00 -1.06 0.00 0.00 177.43 178.07 3f2b h THR 804 N 0.23 1.10 -0.75 2.81 1.03 -1.77 -0.59 112.91 114.97 3f2b h THR 804 Ca -0.17 -0.23 -0.03 0.00 -0.01 0.00 0.00 66.41 65.97 3f2b h THR 804 Cb 1.89 0.72 -0.04 0.00 -1.07 0.00 0.00 68.15 69.66 3f2b h THR 804 CO 0.22 0.10 0.36 -0.61 -0.01 0.00 0.00 175.52 175.59 3f2b h GLN 805 N 0.38 1.07 -0.22 0.00 4.15 -0.99 -2.71 115.11 116.80 3f2b h GLN 805 Ca 0.11 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 3f2b h GLN 805 Cb 0.01 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3f2b h GLN 805 CO -0.02 0.82 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.45 3f2b h LYS 806 N 1.07 0.41 -0.62 1.69 1.63 -0.26 -2.18 116.57 118.32 3f2b h LYS 806 Ca 0.26 -0.15 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 3f2b h LYS 806 Cb 0.10 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.65 3f2b h LYS 806 CO -0.03 0.64 0.30 0.82 -3.45 0.00 0.00 179.45 177.73 3f2b h ILE 807 N 0.15 0.89 -0.55 2.00 1.08 -1.08 -0.96 117.51 119.05 3f2b h ILE 807 Ca 0.06 -0.19 0.09 0.00 -0.39 0.00 0.00 64.86 64.42 3f2b h ILE 807 Cb 0.48 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 3f2b h ILE 807 CO 0.02 0.10 0.37 0.00 -0.69 0.00 0.00 178.15 177.95 3f2b h ALA 808 N 1.36 2.01 0.00 1.87 0.00 -1.30 -0.54 119.26 122.65 3f2b h ALA 808 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3f2b h ALA 808 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f2b h ALA 808 CO -0.22 -0.12 0.00 0.77 0.00 0.00 0.00 179.25 179.67 3f2b h SER 809 N 0.38 0.00 0.57 0.00 0.02 -0.52 -2.61 113.55 111.39 3f2b h SER 809 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3f2b h SER 809 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3f2b h SER 809 CO -0.06 0.00 -0.16 0.18 -1.14 0.00 0.00 176.83 175.65 3f2b n LEU 810 N -2.95 0.33 -4.73 5.07 4.77 -0.21 -4.80 117.00 114.47 3f2b n LEU 810 Ca 0.01 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 3f2b n LEU 810 Cb 0.33 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 3f2b n LEU 810 CO 0.27 0.07 -0.01 -0.63 -1.33 0.00 0.00 177.39 175.76 3f2b s ILE 811 N -2.73 5.30 0.00 -0.08 -1.09 -0.99 -4.83 121.20 116.78 3f2b s ILE 811 Ca 0.21 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 3f2b s ILE 811 Cb 0.19 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 3f2b s ILE 811 CO 0.54 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 175.24 3f2b n GLY 812 N 3.37 0.18 3.17 6.18 0.00 0.11 -5.02 105.19 113.19 3f2b n GLY 812 Ca -0.12 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3f2b n GLY 812 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f2b s ASP 813 N -1.00 5.74 -0.09 1.61 2.15 -1.26 -4.94 116.67 118.88 3f2b s ASP 813 Ca 0.00 -2.83 -0.15 0.00 0.43 0.00 0.00 52.55 50.00 3f2b s ASP 813 Cb 0.00 -1.97 -0.05 0.00 -0.30 0.00 0.00 42.92 40.60 3f2b s ASP 813 CO 0.00 -0.43 0.38 0.68 -0.17 0.00 0.00 175.17 175.63 3f2b s VAL 814 N -0.04 5.18 -0.45 1.11 -7.23 -1.26 -4.97 120.40 112.74 3f2b s VAL 814 Ca 0.18 0.75 -0.09 0.00 -1.81 0.00 0.00 61.98 61.00 3f2b s VAL 814 Cb -0.17 -3.70 0.10 0.00 0.56 0.00 0.00 36.38 33.18 3f2b s VAL 814 CO -0.05 0.45 0.32 -0.54 -0.31 0.00 0.00 175.10 174.97 3f2b s LYS 815 N -0.14 2.54 0.32 4.82 1.02 -1.26 -4.97 119.74 122.06 3f2b s LYS 815 Ca 0.22 -1.65 0.26 0.00 0.02 0.00 0.00 55.97 54.81 3f2b s LYS 815 Cb -0.15 -3.89 1.00 0.00 -0.52 0.00 0.00 37.83 34.27 3f2b s LYS 815 CO 0.09 -1.11 1.77 -1.00 -0.92 0.00 0.00 175.35 174.18 3f2b h PRO 816 N 8.45 0.00 -4.64 -1.68 0.13 -1.97 -3.42 132.00 128.88 3f2b h PRO 816 Ca -0.22 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.45 3f2b h PRO 816 Cb 1.08 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.89 3f2b h PRO 816 CO 0.83 0.00 -0.80 0.42 -0.23 0.00 0.00 178.00 178.22 3f2b s ILE 817 N -3.34 0.90 0.69 -3.56 -1.09 -1.26 -4.96 121.20 108.57 3f2b s ILE 817 Ca 0.05 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 3f2b s ILE 817 Cb 0.10 -0.80 0.03 0.00 -1.58 0.00 0.00 42.46 40.20 3f2b s ILE 817 CO 0.47 0.28 1.04 -0.54 -1.23 0.00 0.00 174.94 174.97 3f2b s LYS 818 N 0.29 2.66 -0.03 2.79 1.02 -1.26 -5.00 119.74 120.20 3f2b s LYS 818 Ca -0.05 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.15 3f2b s LYS 818 Cb -0.10 -2.10 -0.25 0.00 -0.52 0.00 0.00 37.83 34.86 3f2b s LYS 818 CO 0.01 -1.05 0.72 -0.44 -0.92 0.00 0.00 175.35 173.67 3f2b h ASP 819 N -0.57 0.21 -1.35 2.83 5.19 -1.97 -3.46 116.42 117.29 3f2b h ASP 819 Ca -0.45 -0.37 -0.52 0.00 -0.62 0.00 0.00 57.03 55.07 3f2b h ASP 819 Cb 1.27 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.67 3f2b h ASP 819 CO 0.63 1.32 -0.37 -1.83 -3.12 0.00 0.00 179.24 175.87 3f2b s GLU 820 N -2.61 2.44 -0.02 3.56 -1.05 -1.26 -4.92 118.70 114.85 3f2b s GLU 820 Ca -0.09 -1.66 -0.25 0.00 -0.15 0.00 0.00 54.97 52.82 3f2b s GLU 820 Cb 0.07 -2.29 -0.04 0.00 -0.44 0.00 0.00 34.13 31.43 3f2b s GLU 820 CO 0.82 -0.27 0.75 -1.17 0.95 0.00 0.00 175.26 176.34 3f2b s LEU 821 N -4.14 4.37 -0.20 1.83 2.96 -1.18 -4.19 118.68 118.15 3f2b s LEU 821 Ca 0.45 1.33 -0.04 0.00 -0.22 0.00 0.00 54.13 55.66 3f2b s LEU 821 Cb -0.02 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 3f2b s LEU 821 CO 0.26 -0.08 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.88 3f2b s TYR 822 N 0.48 2.98 -0.10 5.38 2.02 0.08 -5.02 117.35 123.18 3f2b s TYR 822 Ca 0.39 -0.63 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 3f2b s TYR 822 Cb -0.19 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3f2b s TYR 822 CO 0.21 -0.33 -0.06 0.99 -1.57 0.00 0.00 175.55 174.79 3f2b s THR 823 N 1.06 3.74 0.60 -0.71 2.01 -1.26 -4.46 115.64 116.62 3f2b s THR 823 Ca 0.01 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 3f2b s THR 823 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 3f2b s THR 823 CO 0.01 0.57 1.04 -2.16 -0.69 0.00 0.00 174.62 173.38 3f2b s PRO 824 N -0.43 3.37 -0.05 4.92 0.04 -1.26 -4.84 135.00 136.75 3f2b s PRO 824 Ca 0.06 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.21 3f2b s PRO 824 Cb -0.12 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 3f2b s PRO 824 CO 0.02 -0.75 -0.20 1.03 0.04 0.00 0.00 177.00 177.13 3f2b s ARG 825 N -4.39 2.15 -0.06 4.56 1.81 -1.26 -4.81 118.95 116.95 3f2b s ARG 825 Ca 0.61 -0.73 -0.02 0.00 -1.72 0.00 0.00 55.73 53.87 3f2b s ARG 825 Cb -0.14 -1.82 0.03 0.00 -0.45 0.00 0.00 34.95 32.57 3f2b s ARG 825 CO 0.41 0.28 0.02 0.42 -0.68 0.00 0.00 175.30 175.76 3f2b s ILE 826 N 0.01 0.19 -0.08 1.52 1.01 -1.26 -4.85 121.20 117.74 3f2b s ILE 826 Ca -0.05 0.24 -0.39 0.00 0.00 0.00 0.00 60.65 60.44 3f2b s ILE 826 Cb -0.13 -0.38 -0.17 0.00 0.01 0.00 0.00 42.46 41.78 3f2b s ILE 826 CO 0.03 0.23 1.41 1.21 0.00 0.00 0.00 174.94 177.82 3f2b n GLU 827 N 5.18 0.80 -0.08 2.79 2.13 -1.26 -1.88 120.64 128.33 3f2b n GLU 827 Ca -0.06 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.05 3f2b n GLU 827 Cb 0.50 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.31 3f2b n GLU 827 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f2b n GLY 828 N 2.87 0.60 0.15 8.31 0.00 -1.26 -4.98 105.19 110.88 3f2b n GLY 828 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 3f2b n GLY 828 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b h ALA 829 N 0.00 0.29 -0.22 4.61 0.00 -1.78 0.88 119.26 123.04 3f2b h ALA 829 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f2b h ALA 829 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3f2b h ALA 829 CO 0.00 0.07 0.15 -0.44 0.00 0.00 0.00 179.25 179.03 3f2b h ASP 830 N 0.12 0.26 0.93 0.00 3.45 -1.90 -1.94 116.42 117.33 3f2b h ASP 830 Ca 0.05 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.37 3f2b h ASP 830 Cb 0.51 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 3f2b h ASP 830 CO 0.02 0.19 -0.63 1.05 -1.57 0.00 0.00 179.24 178.30 3f2b h GLU 831 N 0.30 0.00 -0.07 3.56 -0.00 -1.95 -2.63 114.58 113.79 3f2b h GLU 831 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.23 3f2b h GLU 831 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.72 3f2b h GLU 831 CO -0.02 0.63 -0.83 1.49 -0.00 0.00 0.00 179.01 180.28 3f2b h GLU 832 N 0.00 0.53 -0.81 1.06 4.81 -0.66 -2.20 114.58 117.31 3f2b h GLU 832 Ca -0.01 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 3f2b h GLU 832 Cb 1.26 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.72 3f2b h GLU 832 CO 0.08 1.11 0.35 0.82 -0.73 0.00 0.00 179.01 180.64 3f2b h ILE 833 N 0.34 1.26 0.45 2.32 1.08 -1.22 0.17 117.51 121.90 3f2b h ILE 833 Ca -0.06 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 3f2b h ILE 833 Cb 1.44 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 3f2b h ILE 833 CO 0.15 0.32 -0.24 -0.09 -0.69 0.00 0.00 178.15 177.61 3f2b h ARG 834 N 1.16 -0.61 -0.15 2.37 2.43 -1.33 -1.76 114.38 116.49 3f2b h ARG 834 Ca 0.27 0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 3f2b h ARG 834 Cb 0.17 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3f2b h ARG 834 CO -0.03 -0.41 -0.45 1.05 -1.51 0.00 0.00 179.97 178.62 3f2b h GLU 835 N -0.64 0.38 0.21 0.20 -0.00 -1.17 -1.59 114.58 111.97 3f2b h GLU 835 Ca -0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 3f2b h GLU 835 Cb 0.50 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.24 3f2b h GLU 835 CO 0.09 0.76 -0.19 0.52 -0.00 0.00 0.00 179.01 180.18 3f2b h MET 836 N 0.31 -0.41 -0.30 1.06 2.86 -0.63 -0.71 114.93 117.11 3f2b h MET 836 Ca 0.02 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3f2b h MET 836 Cb 0.91 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3f2b h MET 836 CO 0.08 -0.27 -0.07 0.66 1.06 0.00 0.00 176.91 178.36 3f2b h SER 837 N -0.43 0.58 -0.45 1.22 4.64 -1.19 -1.99 113.55 115.93 3f2b h SER 837 Ca -0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3f2b h SER 837 Cb 0.39 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3f2b h SER 837 CO -0.04 0.81 0.29 1.88 -0.87 0.00 0.00 176.83 178.90 3f2b h TYR 838 N 0.34 0.58 -0.26 4.77 0.05 -1.29 -1.50 116.97 119.67 3f2b h TYR 838 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3f2b h TYR 838 Cb 0.55 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3f2b h TYR 838 CO 0.05 0.39 0.16 -0.09 -1.05 0.00 0.00 178.16 177.62 3f2b h ARG 839 N 0.61 0.34 -0.55 4.88 2.43 -1.06 -1.13 114.38 119.90 3f2b h ARG 839 Ca 0.16 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 3f2b h ARG 839 Cb -0.04 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3f2b h ARG 839 CO -0.03 0.25 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.54 3f2b h ARG 840 N 0.34 1.00 -0.53 0.20 9.65 -1.34 -1.67 114.38 122.03 3f2b h ARG 840 Ca 0.09 -0.34 -0.07 0.00 -1.10 0.00 0.00 59.98 58.56 3f2b h ARG 840 Cb -0.01 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 3f2b h ARG 840 CO -0.02 1.02 0.03 0.00 2.80 0.00 0.00 179.97 183.81 3f2b h ALA 841 N 0.95 1.06 -0.28 2.80 0.00 -1.16 -2.78 119.26 119.85 3f2b h ALA 841 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3f2b h ALA 841 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3f2b h ALA 841 CO 0.04 0.59 0.01 0.87 0.00 0.00 0.00 179.25 180.76 3f2b h LYS 842 N 0.82 0.49 0.00 0.00 1.57 -0.95 0.47 116.57 118.96 3f2b h LYS 842 Ca 0.16 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3f2b h LYS 842 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3f2b h LYS 842 CO 0.02 0.63 0.00 1.05 -0.57 0.00 0.00 179.45 180.57 3f2b h GLU 843 N 0.28 0.00 0.00 3.15 4.11 -1.06 0.79 114.58 121.85 3f2b h GLU 843 Ca 0.08 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 59.09 3f2b h GLU 843 Cb 0.40 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3f2b h GLU 843 CO 0.01 0.00 -2.46 -0.89 0.07 0.00 0.00 179.01 175.74 3f2b n ILE 844 N -2.59 1.52 0.73 -1.06 5.41 -1.06 -4.72 119.36 117.58 3f2b n ILE 844 Ca -0.01 -0.48 0.08 0.00 1.00 0.00 0.00 62.75 63.34 3f2b n ILE 844 Cb 0.13 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.40 3f2b n ILE 844 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3f2b n TYR 845 N -3.72 0.00 0.00 1.39 4.01 0.16 -4.68 117.16 114.32 3f2b n TYR 845 Ca -0.49 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 3f2b n TYR 845 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 3f2b n TYR 845 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f2b n GLY 846 N 1.20 -0.33 3.05 2.72 0.00 0.27 -4.45 105.19 107.65 3f2b n GLY 846 Ca 0.06 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 3f2b n GLY 846 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f2b s ASP 847 N -2.37 2.86 0.82 1.61 -1.08 -1.26 -2.25 116.67 115.00 3f2b s ASP 847 Ca 0.00 -0.56 -0.12 0.00 -0.52 0.00 0.00 52.55 51.35 3f2b s ASP 847 Cb 0.00 -1.27 0.08 0.00 -1.46 0.00 0.00 42.92 40.27 3f2b s ASP 847 CO 0.00 -0.05 1.10 -2.16 0.52 0.00 0.00 175.17 174.59 3f2b s PRO 848 N 1.42 1.91 0.52 4.34 0.04 -1.26 -5.13 135.00 136.84 3f2b s PRO 848 Ca 0.05 0.58 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 3f2b s PRO 848 Cb -0.13 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 3f2b s PRO 848 CO -0.11 -1.73 1.07 -0.51 0.04 0.00 0.00 177.00 175.76 3f2b s LEU 849 N -5.83 3.77 0.67 -3.56 1.43 -0.96 -5.01 118.68 109.20 3f2b s LEU 849 Ca 0.61 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 55.53 3f2b s LEU 849 Cb -0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.51 3f2b s LEU 849 CO 0.54 -0.96 1.28 -2.84 0.23 0.00 0.00 176.35 174.60 3f2b s PRO 850 N -3.35 2.45 0.22 1.29 0.02 -1.26 -4.73 135.00 129.63 3f2b s PRO 850 Ca 0.68 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 63.64 3f2b s PRO 850 Cb -0.18 -1.84 0.35 0.00 0.02 0.00 0.00 34.50 32.85 3f2b s PRO 850 CO 0.24 -1.66 1.74 -0.22 -0.33 0.00 0.00 177.00 176.77 3f2b h LYS 851 N 0.36 0.43 -0.51 5.54 3.64 -1.99 -0.60 116.57 123.44 3f2b h LYS 851 Ca -0.50 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 58.95 3f2b h LYS 851 Cb 1.33 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 3f2b h LYS 851 CO 0.52 0.29 -0.19 1.25 -2.27 0.00 0.00 179.45 179.05 3f2b h LEU 852 N 0.45 -0.66 -0.11 5.20 7.12 -2.00 -0.59 115.31 124.72 3f2b h LEU 852 Ca 0.35 0.17 -0.06 0.00 0.13 0.00 0.00 57.88 58.47 3f2b h LEU 852 Cb 0.47 0.38 -0.00 0.00 -0.53 0.00 0.00 40.66 40.98 3f2b h LEU 852 CO -0.34 -0.22 -0.17 0.58 -0.13 0.00 0.00 178.44 178.16 3f2b h VAL 853 N -0.07 1.37 -0.65 1.05 2.07 -1.50 -2.45 116.25 116.08 3f2b h VAL 853 Ca 0.24 -1.40 0.13 0.00 0.82 0.00 0.00 66.70 66.49 3f2b h VAL 853 Cb 0.44 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.15 3f2b h VAL 853 CO -0.56 0.40 0.14 -0.08 0.02 0.00 0.00 177.57 177.49 3f2b h GLU 854 N -0.11 0.25 -0.02 1.57 4.57 -0.91 -0.77 114.58 119.16 3f2b h GLU 854 Ca 0.01 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 3f2b h GLU 854 Cb 0.73 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3f2b h GLU 854 CO 0.04 0.17 -0.69 0.93 -1.18 0.00 0.00 179.01 178.28 3f2b h GLU 855 N 0.26 0.09 -0.22 1.92 5.08 -1.02 -1.43 114.58 119.26 3f2b h GLU 855 Ca 0.35 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3f2b h GLU 855 Cb 0.54 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3f2b h GLU 855 CO -0.44 0.74 -0.30 -0.09 -1.00 0.00 0.00 179.01 177.91 3f2b h ARG 856 N 0.06 0.59 0.44 2.33 9.65 -0.89 -1.78 114.38 124.78 3f2b h ARG 856 Ca -0.01 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 3f2b h ARG 856 Cb 1.22 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 3f2b h ARG 856 CO 0.10 0.95 -0.21 -0.07 2.80 0.00 0.00 179.97 183.53 3f2b h LEU 857 N 0.28 -0.50 -0.96 3.80 3.38 -1.06 -0.04 115.31 120.20 3f2b h LEU 857 Ca 0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3f2b h LEU 857 Cb 0.88 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 3f2b h LEU 857 CO 0.07 -0.35 0.62 -0.33 0.09 0.00 0.00 178.44 178.54 3f2b h GLU 858 N -0.61 1.14 -0.15 1.13 5.08 -1.25 0.13 114.58 120.04 3f2b h GLU 858 Ca -0.06 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 3f2b h GLU 858 Cb 0.46 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3f2b h GLU 858 CO 0.10 0.75 -0.66 -0.22 -1.00 0.00 0.00 179.01 177.98 3f2b h LYS 859 N 1.17 0.71 -0.24 2.33 3.64 -1.30 -2.95 116.57 119.94 3f2b h LYS 859 Ca 0.40 -0.56 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 3f2b h LYS 859 Cb 0.08 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3f2b h LYS 859 CO -0.15 1.18 -0.14 1.49 -2.27 0.00 0.00 179.45 179.56 3f2b h GLU 860 N 0.41 0.52 -0.52 1.90 4.81 -0.53 -3.15 114.58 118.02 3f2b h GLU 860 Ca -0.04 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 3f2b h GLU 860 Cb 1.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 3f2b h GLU 860 CO 0.14 0.80 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.10 3f2b h LEU 861 N 0.23 0.90 -1.26 1.64 3.38 -0.83 -1.19 115.31 118.18 3f2b h LEU 861 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3f2b h LEU 861 Cb 0.66 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3f2b h LEU 861 CO 0.04 0.99 -0.20 0.07 0.09 0.00 0.00 178.44 179.43 3f2b h LYS 862 N 0.84 0.00 0.02 1.13 2.10 -1.55 -1.75 116.57 117.35 3f2b h LYS 862 Ca 0.15 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.76 3f2b h LYS 862 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3f2b h LYS 862 CO 0.03 0.20 -0.17 1.03 -2.00 0.00 0.00 179.45 178.54 3f2b h SER 863 N 0.00 0.11 -0.16 7.07 0.87 -1.39 -2.02 113.55 118.03 3f2b h SER 863 Ca -0.00 -0.92 0.03 0.00 -1.23 0.00 0.00 61.79 59.66 3f2b h SER 863 Cb 0.67 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 3f2b h SER 863 CO 0.03 1.02 0.00 0.40 -0.53 0.00 0.00 176.83 177.75 3f2b h ILE 864 N -0.79 0.89 0.02 2.23 2.04 -1.17 -1.91 117.51 118.83 3f2b h ILE 864 Ca -0.03 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3f2b h ILE 864 Cb 1.07 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3f2b h ILE 864 CO 0.03 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.58 3f2b h ILE 865 N 0.06 1.11 -0.57 -0.67 2.04 -1.47 0.86 117.51 118.87 3f2b h ILE 865 Ca 0.07 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3f2b h ILE 865 Cb 0.09 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3f2b h ILE 865 CO -0.12 0.10 0.27 1.23 0.00 0.00 0.00 178.15 179.63 3f2b h GLY 866 N -0.19 0.86 -1.19 5.37 0.00 -1.16 -0.29 103.07 106.46 3f2b h GLY 866 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3f2b h GLY 866 CO 0.00 0.38 0.00 1.42 0.00 0.00 0.00 176.54 178.35 3f2b n HIS 867 N -4.36 0.39 -2.64 5.60 8.25 -0.74 -4.95 115.22 116.77 3f2b n HIS 867 Ca 0.05 -0.20 -0.06 0.00 -0.26 0.00 0.00 57.72 57.26 3f2b n HIS 867 Cb 0.13 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.26 3f2b n HIS 867 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f2b n GLY 868 N 1.13 0.53 0.54 -1.41 0.00 -0.12 -4.96 105.19 100.89 3f2b n GLY 868 Ca 0.14 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.74 3f2b n GLY 868 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f2b n PHE 869 N -3.25 0.00 -0.35 1.61 3.72 0.27 -4.58 117.46 114.87 3f2b n PHE 869 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 3f2b n PHE 869 Cb 0.52 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.18 3f2b n PHE 869 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f2b h ALA 870 N 2.95 1.23 -0.45 4.37 0.00 -1.84 -2.75 119.26 122.77 3f2b h ALA 870 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.94 3f2b h ALA 870 Cb 0.61 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3f2b h ALA 870 CO 0.00 0.52 0.06 0.28 0.00 0.00 0.00 179.25 180.11 3f2b h VAL 871 N 1.21 0.72 0.00 0.00 2.07 -1.86 -2.30 116.25 116.09 3f2b h VAL 871 Ca 0.36 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.72 3f2b h VAL 871 Cb -0.05 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3f2b h VAL 871 CO -0.11 0.03 -0.46 0.16 0.02 0.00 0.00 177.57 177.21 3f2b h ILE 872 N 0.18 1.01 -0.10 4.57 3.07 -1.82 0.65 117.51 125.08 3f2b h ILE 872 Ca 0.22 -1.82 0.01 0.00 1.55 0.00 0.00 64.86 64.82 3f2b h ILE 872 Cb 0.30 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 3f2b h ILE 872 CO -0.32 0.46 0.04 1.88 -1.05 0.00 0.00 178.15 179.16 3f2b h TYR 873 N 0.00 0.07 -0.06 0.16 -1.99 -1.21 0.13 116.97 114.08 3f2b h TYR 873 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3f2b h TYR 873 Cb 1.04 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 3f2b h TYR 873 CO 0.00 0.04 -0.00 1.25 -0.00 0.00 0.00 178.16 179.45 3f2b h LEU 874 N 0.10 0.10 -0.70 3.88 5.85 -0.90 0.27 115.31 123.91 3f2b h LEU 874 Ca 0.04 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.51 3f2b h LEU 874 Cb 0.02 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3f2b h LEU 874 CO -0.04 0.40 0.38 0.40 -0.34 0.00 0.00 178.44 179.24 3f2b h ILE 875 N -0.20 0.92 -0.20 4.05 5.03 -0.89 -0.93 117.51 125.29 3f2b h ILE 875 Ca 0.02 -0.23 -0.01 0.00 -0.12 0.00 0.00 64.86 64.51 3f2b h ILE 875 Cb 0.35 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 3f2b h ILE 875 CO 0.00 0.12 0.06 0.28 -0.68 0.00 0.00 178.15 177.93 3f2b h SER 876 N 0.67 0.24 -0.20 1.72 0.02 -0.14 -0.99 113.55 114.87 3f2b h SER 876 Ca 0.32 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3f2b h SER 876 Cb 0.26 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3f2b h SER 876 CO -0.22 0.25 -0.00 -0.74 -1.14 0.00 0.00 176.83 174.98 3f2b h HIS 877 N 0.27 0.39 -0.31 3.45 -0.00 0.79 -2.43 115.15 117.31 3f2b h HIS 877 Ca 0.07 -0.07 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 3f2b h HIS 877 Cb 0.10 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 3f2b h HIS 877 CO 0.00 0.55 -0.30 0.87 -0.00 0.00 0.00 177.93 179.05 3f2b h LYS 878 N 0.12 0.65 -0.09 5.26 1.57 -0.65 0.33 116.57 123.75 3f2b h LYS 878 Ca 0.06 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3f2b h LYS 878 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3f2b h LYS 878 CO 0.01 0.88 0.01 -0.07 -0.57 0.00 0.00 179.45 179.71 3f2b h LEU 879 N 0.56 -0.01 -0.20 2.94 3.38 -1.21 0.84 115.31 121.61 3f2b h LEU 879 Ca 0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3f2b h LEU 879 Cb 0.80 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3f2b h LEU 879 CO 0.07 0.01 0.10 0.58 0.09 0.00 0.00 178.44 179.28 3f2b h VAL 880 N 0.04 1.12 -0.38 1.22 2.07 -1.11 -2.10 116.25 117.11 3f2b h VAL 880 Ca 0.04 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.27 3f2b h VAL 880 Cb 0.04 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3f2b h VAL 880 CO -0.06 0.12 0.14 0.50 0.02 0.00 0.00 177.57 178.29 3f2b h LYS 881 N 0.20 0.29 -0.62 1.57 3.64 -0.61 -1.96 116.57 119.09 3f2b h LYS 881 Ca 0.07 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3f2b h LYS 881 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3f2b h LYS 881 CO -0.01 0.20 0.39 -0.22 -2.27 0.00 0.00 179.45 177.54 3f2b h LYS 882 N 0.30 0.76 -0.55 1.90 3.64 -0.82 -0.17 116.57 121.64 3f2b h LYS 882 Ca 0.17 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 3f2b h LYS 882 Cb 0.14 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 3f2b h LYS 882 CO -0.17 0.50 0.20 1.03 -2.27 0.00 0.00 179.45 178.75 3f2b h SER 883 N 0.78 0.21 -0.22 4.20 0.87 -0.94 0.26 113.55 118.71 3f2b h SER 883 Ca 0.24 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3f2b h SER 883 Cb -0.02 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3f2b h SER 883 CO -0.09 0.14 0.14 -0.07 -0.53 0.00 0.00 176.83 176.42 3f2b h LEU 884 N 0.38 0.25 -1.79 2.23 3.38 -0.91 0.11 115.31 118.97 3f2b h LEU 884 Ca 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3f2b h LEU 884 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3f2b h LEU 884 CO -0.27 0.21 0.02 0.44 0.09 0.00 0.00 178.44 178.93 3f2b h ASP 885 N 0.28 0.13 0.06 -0.43 3.32 -0.52 0.19 116.42 119.45 3f2b h ASP 885 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3f2b h ASP 885 Cb -0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3f2b h ASP 885 CO -0.02 0.15 -0.01 0.47 -1.72 0.00 0.00 179.24 178.11 3f2b n ASP 886 N -4.46 0.47 0.00 6.45 8.00 0.86 -4.91 116.55 122.96 3f2b n ASP 886 Ca -0.01 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.43 3f2b n ASP 886 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3f2b n ASP 886 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f2b n GLY 887 N 1.09 0.87 3.00 0.44 0.00 0.65 -5.05 105.19 106.19 3f2b n GLY 887 Ca 0.21 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3f2b n GLY 887 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f2b s TYR 888 N -2.00 2.69 0.72 1.61 2.02 -0.06 -5.00 117.35 117.33 3f2b s TYR 888 Ca 0.00 -1.88 -0.15 0.00 -0.37 0.00 0.00 57.07 54.67 3f2b s TYR 888 Cb 0.00 -1.72 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 3f2b s TYR 888 CO 0.00 -0.80 1.18 -0.48 -1.57 0.00 0.00 175.55 173.88 3f2b s LEU 889 N 1.30 3.31 -0.09 -1.29 0.05 -1.26 -3.13 118.68 117.58 3f2b s LEU 889 Ca -0.05 2.27 0.03 0.00 0.05 0.00 0.00 54.13 56.42 3f2b s LEU 889 Cb -0.18 -4.58 -0.02 0.00 -2.05 0.00 0.00 46.19 39.36 3f2b s LEU 889 CO -0.07 -2.15 -0.17 -0.69 -0.55 0.00 0.00 176.35 172.72 3f2b s VAL 890 N -2.09 2.75 0.02 1.48 1.01 -1.26 -4.48 120.40 117.83 3f2b s VAL 890 Ca 0.72 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 3f2b s VAL 890 Cb -0.27 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 3f2b s VAL 890 CO 0.45 0.56 0.50 -0.83 0.00 0.00 0.00 175.10 175.78 3f2b s GLY 891 N -0.09 2.57 0.54 4.51 0.00 0.18 -4.95 107.32 110.08 3f2b s GLY 891 Ca -0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 44.72 44.42 3f2b s GLY 891 CO 0.04 0.40 1.08 -0.56 0.00 0.00 0.00 173.10 174.06 3f2b s SER 892 N -0.86 5.89 0.08 1.64 0.01 -1.26 -0.84 113.70 118.36 3f2b s SER 892 Ca 0.27 2.02 -0.21 0.00 1.31 0.00 0.00 55.95 59.33 3f2b s SER 892 Cb -0.18 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.54 3f2b s SER 892 CO 0.16 -1.10 0.51 -0.60 0.41 0.00 0.00 173.24 172.62 3f2b s ARG 893 N -3.46 1.07 2.36 12.44 3.52 -1.25 -4.70 118.95 128.94 3f2b s ARG 893 Ca 0.69 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 3f2b s ARG 893 Cb -0.20 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 3f2b s ARG 893 CO 0.27 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 3f2b n GLY 894 N 0.18 -0.33 0.10 8.12 0.00 -1.26 -4.23 105.19 107.78 3f2b n GLY 894 Ca -0.18 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 44.93 3f2b n GLY 894 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f2b n SER 895 N -1.82 0.54 0.28 1.61 3.41 -1.26 -3.47 113.62 112.92 3f2b n SER 895 Ca 0.00 -0.41 0.18 0.00 -0.26 0.00 0.00 58.87 58.38 3f2b n SER 895 Cb 0.00 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.74 3f2b n SER 895 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3f2b h VAL 896 N 0.48 0.00 0.00 -3.33 -1.51 -1.83 -1.78 116.25 108.28 3f2b h VAL 896 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 3f2b h VAL 896 Cb 0.45 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3f2b h VAL 896 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3f2b n GLY 897 N -0.21 -0.39 0.10 5.19 0.00 -1.24 -1.48 105.19 107.17 3f2b n GLY 897 Ca -0.00 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 3f2b n GLY 897 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f2b n SER 898 N -1.33 0.32 -4.14 1.61 7.64 -0.67 -4.35 113.62 112.70 3f2b n SER 898 Ca 0.01 -0.93 -0.34 0.00 1.01 0.00 0.00 58.87 58.62 3f2b n SER 898 Cb 0.01 -0.04 -0.14 0.00 -1.01 0.00 0.00 64.21 63.03 3f2b n SER 898 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3f2b s SER 899 N -2.13 4.68 0.44 6.43 0.15 -0.55 -3.41 113.70 119.31 3f2b s SER 899 Ca 0.41 -1.27 0.14 0.00 0.70 0.00 0.00 55.95 55.93 3f2b s SER 899 Cb 0.21 -1.65 1.04 0.00 -1.71 0.00 0.00 66.02 63.91 3f2b s SER 899 CO 0.39 -0.22 1.99 0.15 1.20 0.00 0.00 173.24 176.75 3f2b h PHE 900 N 7.92 0.40 -0.81 3.44 3.57 -1.87 0.19 116.94 129.79 3f2b h PHE 900 Ca -0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 3f2b h PHE 900 Cb 1.06 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 3f2b h PHE 900 CO 0.62 0.20 0.48 0.28 -2.23 0.00 0.00 178.31 177.66 3f2b h VAL 901 N 0.39 1.23 -0.62 1.41 2.07 -1.93 0.23 116.25 119.02 3f2b h VAL 901 Ca 0.25 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3f2b h VAL 901 Cb 0.49 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3f2b h VAL 901 CO -0.07 0.24 0.14 0.00 0.02 0.00 0.00 177.57 177.91 3f2b h ALA 902 N 1.41 1.09 0.36 1.67 0.00 -0.95 0.12 119.26 122.96 3f2b h ALA 902 Ca 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3f2b h ALA 902 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3f2b h ALA 902 CO -0.05 0.61 -0.18 1.15 0.00 0.00 0.00 179.25 180.77 3f2b h THR 903 N 0.92 0.63 0.00 0.00 2.02 -0.32 -2.06 112.91 114.11 3f2b h THR 903 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 3f2b h THR 903 Cb 0.34 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3f2b h THR 903 CO 0.00 0.00 -0.04 0.24 0.37 0.00 0.00 175.52 176.09 3f2b h MET 904 N -0.49 0.00 -0.28 6.66 2.86 -0.21 -1.38 114.93 122.09 3f2b h MET 904 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3f2b h MET 904 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3f2b h MET 904 CO 0.07 0.04 0.00 0.25 1.06 0.00 0.00 176.91 178.34 3f2b n THR 905 N -3.76 0.36 -3.33 2.22 -2.24 0.39 -4.66 114.28 103.27 3f2b n THR 905 Ca -0.03 -0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 3f2b n THR 905 Cb 0.14 0.68 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 3f2b n THR 905 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f2b n GLU 906 N 0.92 -6.16 0.00 -0.78 1.02 -0.52 -4.70 120.64 110.42 3f2b n GLU 906 Ca 0.18 0.66 0.07 0.00 -0.02 0.00 0.00 57.16 58.05 3f2b n GLU 906 Cb 0.47 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 3f2b n GLU 906 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3f2b n ILE 907 N -4.33 0.00 -3.55 -3.67 -0.00 -0.84 -4.86 119.36 102.12 3f2b n ILE 907 Ca -0.03 -0.36 -0.16 0.00 -0.00 0.00 0.00 62.75 62.20 3f2b n ILE 907 Cb 0.56 1.19 -0.06 0.00 -0.00 0.00 0.00 39.64 41.33 3f2b n ILE 907 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3f2b s THR 908 N -1.76 0.00 -2.61 1.39 -1.32 -1.24 -4.87 115.64 105.24 3f2b s THR 908 Ca 0.13 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.87 3f2b s THR 908 Cb 0.12 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.43 3f2b s THR 908 CO 0.36 0.00 1.45 -0.62 -2.21 0.00 0.00 174.62 173.60 3f2b n GLU 909 N 1.16 1.84 -2.82 7.08 1.02 -1.26 -4.52 120.64 123.14 3f2b n GLU 909 Ca -0.17 -1.35 -0.42 0.00 -0.02 0.00 0.00 57.16 55.20 3f2b n GLU 909 Cb 0.57 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 3f2b n GLU 909 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f2b s VAL 910 N -2.09 4.80 -0.31 2.62 1.01 -1.26 -5.02 120.40 120.15 3f2b s VAL 910 Ca 0.31 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.90 3f2b s VAL 910 Cb 0.20 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3f2b s VAL 910 CO 0.36 -0.08 0.20 0.21 0.00 0.00 0.00 175.10 175.79 3f2b s ASN 911 N 1.26 5.96 0.00 3.32 3.04 -1.26 -4.54 114.94 122.71 3f2b s ASN 911 Ca 0.38 -0.25 0.27 0.00 0.04 0.00 0.00 52.86 53.31 3f2b s ASN 911 Cb -0.15 -2.11 0.87 0.00 -1.54 0.00 0.00 41.25 38.32 3f2b s ASN 911 CO 0.08 -0.14 1.64 -0.81 -3.04 0.00 0.00 177.10 174.82 3f2b n PRO 912 N 5.07 1.25 -0.56 0.43 -0.04 -1.26 -1.37 135.00 138.52 3f2b n PRO 912 Ca -0.13 -0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 62.29 3f2b n PRO 912 Cb 0.51 -1.48 0.23 0.00 -0.04 0.00 0.00 33.50 32.71 3f2b n PRO 912 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3f2b s LEU 913 N -2.26 1.44 1.00 1.53 1.43 -1.26 -0.39 118.68 120.17 3f2b s LEU 913 Ca 0.31 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 3f2b s LEU 913 Cb 0.20 -3.80 0.20 0.00 0.03 0.00 0.00 46.19 42.82 3f2b s LEU 913 CO 0.43 -3.93 1.10 -2.84 0.23 0.00 0.00 176.35 171.34 3f2b s PRO 914 N -4.49 0.33 0.61 1.29 0.02 -1.26 -0.65 135.00 130.84 3f2b s PRO 914 Ca 0.68 1.26 -0.19 0.00 0.02 0.00 0.00 61.00 62.78 3f2b s PRO 914 Cb -0.25 -1.67 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3f2b s PRO 914 CO 0.63 -3.01 1.24 -2.14 -0.33 0.00 0.00 177.00 173.39 3f2b s PRO 915 N -4.59 2.84 -0.11 5.54 0.02 -1.25 -4.42 135.00 133.03 3f2b s PRO 915 Ca 0.67 1.92 -0.32 0.00 0.02 0.00 0.00 61.00 63.29 3f2b s PRO 915 Cb -0.23 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.50 3f2b s PRO 915 CO 0.60 -1.33 1.06 -3.38 -0.33 0.00 0.00 177.00 173.62 3f2b s HIS 916 N -1.51 -0.24 0.05 6.54 -3.43 -0.25 -1.52 115.29 114.92 3f2b s HIS 916 Ca 0.79 0.19 -0.02 0.00 -0.80 0.00 0.00 55.06 55.21 3f2b s HIS 916 Cb -0.33 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.29 3f2b s HIS 916 CO 0.36 -0.35 0.24 0.71 -2.00 0.00 0.00 174.74 173.69 3f2b s TYR 917 N -2.55 3.53 -0.05 0.38 1.51 -0.29 -2.45 117.35 117.43 3f2b s TYR 917 Ca 0.06 0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 3f2b s TYR 917 Cb -0.01 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 3f2b s TYR 917 CO -0.06 0.58 0.12 0.08 -1.11 0.00 0.00 175.55 175.17 3f2b s VAL 918 N -1.45 -0.03 -0.17 0.71 1.01 0.01 -2.35 120.40 118.13 3f2b s VAL 918 Ca 0.33 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 3f2b s VAL 918 Cb -0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.05 3f2b s VAL 918 CO 0.23 0.05 0.97 0.00 0.00 0.00 0.00 175.10 176.36 3f2b n PRO 920 N 5.52 0.59 0.02 0.00 -0.04 -1.26 -1.79 135.00 138.04 3f2b n PRO 920 Ca 0.09 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 3f2b n PRO 920 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 3f2b n PRO 920 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3f2b n ASN 921 N -1.03 0.88 -0.71 3.54 2.85 -1.26 -4.82 115.26 114.71 3f2b n ASN 921 Ca 0.14 0.12 0.11 0.00 -0.11 0.00 0.00 54.58 54.84 3f2b n ASN 921 Cb 0.08 -0.29 0.05 0.00 1.24 0.00 0.00 39.78 40.86 3f2b n ASN 921 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3f2b n LYS 923 N 0.67 0.00 -2.10 0.00 4.01 -0.74 -4.98 118.16 115.01 3f2b n LYS 923 Ca 0.11 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.53 3f2b n LYS 923 Cb 0.51 -3.14 0.00 0.00 -0.51 0.00 0.00 35.03 31.89 3f2b n LYS 923 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 3f2b s HIS 924 N -2.77 2.77 0.13 2.13 2.46 -1.26 -4.54 115.29 114.21 3f2b s HIS 924 Ca 0.00 1.46 0.04 0.00 0.47 0.00 0.00 55.06 57.03 3f2b s HIS 924 Cb 0.00 -3.57 -0.04 0.00 -0.13 0.00 0.00 32.58 28.84 3f2b s HIS 924 CO 0.00 -1.96 -0.10 -1.54 -2.47 0.00 0.00 174.74 168.67 3f2b s SER 925 N -1.01 1.68 -0.03 9.88 1.04 -1.26 -1.63 113.70 122.36 3f2b s SER 925 Ca 0.61 -0.94 -0.01 0.00 0.48 0.00 0.00 55.95 56.10 3f2b s SER 925 Cb -0.35 -0.00 0.03 0.00 0.10 0.00 0.00 66.02 65.80 3f2b s SER 925 CO 0.43 -0.30 0.03 -1.83 0.98 0.00 0.00 173.24 172.54 3f2b s GLU 926 N -3.40 0.12 0.09 4.02 -1.05 -0.99 -4.99 118.70 112.50 3f2b s GLU 926 Ca 0.13 0.20 0.06 0.00 -0.15 0.00 0.00 54.97 55.21 3f2b s GLU 926 Cb 0.01 -0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 33.19 3f2b s GLU 926 CO 0.00 -0.22 -0.06 -0.06 0.95 0.00 0.00 175.26 175.87 3f2b s PHE 927 N 1.47 2.85 -0.28 4.83 0.40 -1.26 -1.14 117.98 124.85 3f2b s PHE 927 Ca -0.04 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 3f2b s PHE 927 Cb -0.13 -1.49 0.06 0.00 0.51 0.00 0.00 43.02 41.98 3f2b s PHE 927 CO -0.03 0.44 -0.07 -0.06 0.70 0.00 0.00 175.22 176.20 3f2b s PHE 928 N -1.23 3.34 -1.90 0.36 0.40 -0.58 -4.94 117.98 113.43 3f2b s PHE 928 Ca 0.23 -2.36 0.20 0.00 -0.60 0.00 0.00 56.93 54.40 3f2b s PHE 928 Cb -0.11 -2.10 0.47 0.00 0.51 0.00 0.00 43.02 41.78 3f2b s PHE 928 CO 0.15 -0.88 1.39 0.09 0.70 0.00 0.00 175.22 176.67 3f2b n ASN 929 N 4.44 3.47 0.06 1.36 4.13 -1.26 -4.27 115.26 123.18 3f2b n ASN 929 Ca -0.11 -1.97 0.21 0.00 1.68 0.00 0.00 54.58 54.39 3f2b n ASN 929 Cb 0.42 -0.33 0.73 0.00 -1.54 0.00 0.00 39.78 39.07 3f2b n ASN 929 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 3f2b h ASP 930 N 3.79 0.00 0.00 6.41 3.32 -1.96 -3.44 116.42 124.54 3f2b h ASP 930 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f2b h ASP 930 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3f2b h ASP 930 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 3f2b n GLY 931 N -1.52 1.50 0.20 2.75 0.00 -1.26 -4.86 105.19 102.00 3f2b n GLY 931 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3f2b n GLY 931 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f2b h SER 932 N 0.00 0.00 -3.42 1.61 4.64 -1.90 -3.42 113.55 111.05 3f2b h SER 932 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 3f2b h SER 932 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 3f2b h SER 932 CO 0.00 0.33 -0.66 -0.69 -0.87 0.00 0.00 176.83 174.94 3f2b s VAL 933 N -3.69 3.92 0.05 0.95 1.01 -1.26 -5.03 120.40 116.35 3f2b s VAL 933 Ca -0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 3f2b s VAL 933 Cb 0.11 -2.77 -0.15 0.00 0.00 0.00 0.00 36.38 33.57 3f2b s VAL 933 CO 0.67 0.43 1.30 1.23 0.00 0.00 0.00 175.10 178.73 3f2b h GLY 934 N 7.44 0.55 -5.13 4.51 0.00 -1.96 -3.44 103.07 105.03 3f2b h GLY 934 Ca -0.36 -0.67 -0.16 0.00 0.00 0.00 0.00 47.33 46.14 3f2b h GLY 934 CO 0.61 0.60 -0.48 -0.45 0.00 0.00 0.00 176.54 176.82 3f2b s SER 935 N -6.48 -0.12 0.55 0.19 0.15 -1.26 -4.57 113.70 102.15 3f2b s SER 935 Ca -0.13 0.17 0.23 0.00 0.70 0.00 0.00 55.95 56.92 3f2b s SER 935 Cb 0.06 0.33 1.46 0.00 -1.71 0.00 0.00 66.02 66.16 3f2b s SER 935 CO 0.80 -0.19 2.11 1.23 1.20 0.00 0.00 173.24 178.40 3f2b h GLY 936 N 5.20 0.00 2.00 9.45 0.00 -0.89 0.23 103.07 119.06 3f2b h GLY 936 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3f2b h GLY 936 CO 0.39 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.67 3f2b h PHE 937 N 0.00 0.00 0.00 5.60 0.05 -1.81 -0.29 116.94 120.49 3f2b h PHE 937 Ca 0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.87 3f2b h PHE 937 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.31 3f2b h PHE 937 CO 0.00 0.00 -0.19 -0.25 -0.18 0.00 0.00 178.31 177.69 3f2b n ASP 938 N -2.50 0.76 -4.74 2.17 8.00 0.07 -4.63 116.55 115.69 3f2b n ASP 938 Ca -0.01 0.43 -0.35 0.00 0.71 0.00 0.00 54.79 55.57 3f2b n ASP 938 Cb 0.12 -0.50 0.07 0.00 -0.02 0.00 0.00 41.12 40.79 3f2b n ASP 938 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f2b s LEU 939 N -4.39 3.47 0.28 0.64 1.43 -0.12 -4.98 118.68 115.01 3f2b s LEU 939 Ca 0.09 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 3f2b s LEU 939 Cb 0.13 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 3f2b s LEU 939 CO 0.63 -1.96 1.02 -2.16 0.23 0.00 0.00 176.35 174.11 3f2b s PRO 940 N -3.66 4.69 0.32 1.29 0.04 -1.26 -4.99 135.00 131.43 3f2b s PRO 940 Ca 0.76 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.17 3f2b s PRO 940 Cb -0.30 -3.15 -0.14 0.00 0.04 0.00 0.00 34.50 30.94 3f2b s PRO 940 CO 0.40 0.32 0.70 -0.25 0.04 0.00 0.00 177.00 178.21 3f2b n ASP 941 N 1.18 -0.19 -3.50 6.66 9.92 -1.26 -4.98 116.55 124.37 3f2b n ASP 941 Ca -0.01 1.06 -0.16 0.00 -0.53 0.00 0.00 54.79 55.15 3f2b n ASP 941 Cb 0.46 -1.14 -0.05 0.00 -0.64 0.00 0.00 41.12 39.76 3f2b n ASP 941 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3f2b s LYS 942 N -1.43 1.11 0.06 -1.24 2.20 -1.26 -5.08 119.74 114.10 3f2b s LYS 942 Ca 0.62 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 56.25 3f2b s LYS 942 Cb -0.72 0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 36.08 3f2b s LYS 942 CO 0.58 -0.39 0.17 -0.80 -0.36 0.00 0.00 175.35 174.56 3f2b s ASN 943 N -1.66 6.14 -0.14 1.43 0.02 -1.26 -0.41 114.94 119.05 3f2b s ASN 943 Ca -0.07 0.20 -0.29 0.00 -1.02 0.00 0.00 52.86 51.68 3f2b s ASN 943 Cb -0.00 -1.84 -0.05 0.00 0.02 0.00 0.00 41.25 39.38 3f2b s ASN 943 CO 0.03 0.18 1.93 0.00 0.02 0.00 0.00 177.10 179.25 3f2b n PRO 945 N 7.99 0.68 0.01 0.00 -0.04 -1.26 -0.95 135.00 141.44 3f2b n PRO 945 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3f2b n PRO 945 Cb 0.44 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 3f2b n PRO 945 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3f2b n ARG 946 N 0.52 0.00 0.00 0.54 1.74 -1.26 -4.88 116.66 113.32 3f2b n ARG 946 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 3f2b n ARG 946 Cb 0.29 -0.31 -0.05 0.00 -1.02 0.00 0.00 32.46 31.38 3f2b n ARG 946 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f2b n GLY 948 N 1.33 3.06 3.72 0.00 0.00 -0.12 -5.02 105.19 108.16 3f2b n GLY 948 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3f2b n GLY 948 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f2b s THR 949 N -1.73 2.83 -0.16 2.61 -4.23 -1.26 -4.23 115.64 109.47 3f2b s THR 949 Ca 0.00 0.27 -0.29 0.00 -1.18 0.00 0.00 61.69 60.49 3f2b s THR 949 Cb 0.00 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 3f2b s THR 949 CO 0.00 -0.35 1.41 -0.75 -0.54 0.00 0.00 174.62 174.39 3f2b s LYS 950 N -4.85 4.13 0.54 3.99 2.47 -1.26 0.72 119.74 125.48 3f2b s LYS 950 Ca 0.63 1.76 -0.22 0.00 -1.56 0.00 0.00 55.97 56.58 3f2b s LYS 950 Cb -0.19 -3.87 -0.05 0.00 -1.46 0.00 0.00 37.83 32.27 3f2b s LYS 950 CO 0.57 -0.86 1.37 0.66 0.16 0.00 0.00 175.35 177.26 3f2b n TYR 951 N 7.07 2.37 -3.59 4.03 4.01 0.45 -4.56 117.16 126.94 3f2b n TYR 951 Ca 0.15 0.43 -0.32 0.00 -0.16 0.00 0.00 57.90 58.00 3f2b n TYR 951 Cb 0.44 -2.37 -0.05 0.00 -0.31 0.00 0.00 39.34 37.05 3f2b n TYR 951 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3f2b s LYS 952 N -2.88 3.69 0.06 -0.72 3.01 0.04 -4.79 119.74 118.15 3f2b s LYS 952 Ca 0.71 0.04 0.08 0.00 -1.01 0.00 0.00 55.97 55.79 3f2b s LYS 952 Cb -0.42 -2.80 -0.03 0.00 -1.01 0.00 0.00 37.83 33.57 3f2b s LYS 952 CO 0.50 0.43 -0.21 0.15 0.51 0.00 0.00 175.35 176.73 3f2b s LYS 953 N -2.65 1.92 -0.02 1.68 1.02 -1.26 -0.81 119.74 119.61 3f2b s LYS 953 Ca 0.42 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 3f2b s LYS 953 Cb -0.12 -2.11 0.12 0.00 -0.52 0.00 0.00 37.83 35.20 3f2b s LYS 953 CO 0.23 0.52 1.30 0.34 -0.92 0.00 0.00 175.35 176.82 3f2b s ASP 954 N -1.54 -0.04 0.00 2.83 3.68 -1.02 -4.70 116.67 115.88 3f2b s ASP 954 Ca 0.14 -0.15 0.00 0.00 2.13 0.00 0.00 52.55 54.68 3f2b s ASP 954 Cb -0.10 0.15 0.00 0.00 -1.45 0.00 0.00 42.92 41.52 3f2b s ASP 954 CO 0.05 -0.29 0.00 0.61 0.13 0.00 0.00 175.17 175.68 3f2b n GLY 955 N -0.59 1.25 0.66 2.66 0.00 -1.24 -1.09 105.19 106.84 3f2b n GLY 955 Ca -0.06 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.95 3f2b n GLY 955 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f2b n HIS 956 N 2.62 0.29 -3.35 1.61 8.25 -0.47 -0.56 115.22 123.61 3f2b n HIS 956 Ca 0.00 -0.26 -0.17 0.00 -0.26 0.00 0.00 57.72 57.03 3f2b n HIS 956 Cb 0.00 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.15 3f2b n HIS 956 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3f2b n ASP 957 N 0.75 -6.45 -4.28 0.41 2.03 0.17 -4.84 116.55 104.34 3f2b n ASP 957 Ca 0.11 -0.69 -0.33 0.00 0.52 0.00 0.00 54.79 54.40 3f2b n ASP 957 Cb 0.40 -4.61 -0.15 0.00 -0.72 0.00 0.00 41.12 36.04 3f2b n ASP 957 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f2b s ILE 958 N -3.32 2.77 0.14 5.18 1.01 0.48 -4.96 121.20 122.49 3f2b s ILE 958 Ca 0.36 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.97 3f2b s ILE 958 Cb -0.08 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.13 3f2b s ILE 958 CO 0.78 0.51 1.45 -2.16 0.00 0.00 0.00 174.94 175.52 3f2b s PRO 959 N 0.81 4.29 0.41 2.79 0.04 -1.26 -4.70 135.00 137.38 3f2b s PRO 959 Ca -0.05 2.18 0.17 0.00 0.04 0.00 0.00 61.00 63.33 3f2b s PRO 959 Cb -0.15 -3.21 1.06 0.00 0.04 0.00 0.00 34.50 32.24 3f2b s PRO 959 CO 0.00 -0.49 1.85 0.35 0.04 0.00 0.00 177.00 178.76 3f2b h PHE 960 N 6.71 0.56 0.00 0.56 3.57 -1.95 -3.01 116.94 123.39 3f2b h PHE 960 Ca -0.42 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 3f2b h PHE 960 Cb 1.21 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 3f2b h PHE 960 CO 0.65 0.15 -0.04 0.93 -2.23 0.00 0.00 178.31 177.77 3f2b h GLU 961 N 0.43 0.00 -0.37 1.11 3.07 -1.86 -0.12 114.58 116.84 3f2b h GLU 961 Ca 0.47 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.44 3f2b h GLU 961 Cb 1.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 3f2b h GLU 961 CO -0.18 0.04 0.32 1.15 -1.40 0.00 0.00 179.01 178.94 3f2b h THR 962 N 0.00 0.57 0.00 1.13 2.02 -1.87 0.59 112.91 115.36 3f2b h THR 962 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3f2b h THR 962 Cb 0.18 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3f2b h THR 962 CO 0.01 0.00 -0.00 0.15 0.37 0.00 0.00 175.52 176.04 3f2b h PHE 963 N 0.00 0.00 -0.01 3.16 3.04 -1.22 -3.42 116.94 118.49 3f2b h PHE 963 Ca 0.17 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.12 3f2b h PHE 963 Cb 0.82 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.33 3f2b h PHE 963 CO 0.00 0.00 -0.72 1.28 -2.02 0.00 0.00 178.31 176.85 3f2b n LEU 964 N -2.15 1.52 0.00 0.59 4.77 -1.20 -4.55 117.00 115.98 3f2b n LEU 964 Ca -0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3f2b n LEU 964 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3f2b n LEU 964 CO 0.00 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3f2b n GLY 965 N 1.46 -1.70 0.13 -0.72 0.00 0.21 -3.43 105.19 101.13 3f2b n GLY 965 Ca 0.07 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 3f2b n GLY 965 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f2b n PHE 966 N -0.17 0.08 0.57 1.61 3.72 -1.26 -4.31 117.46 117.70 3f2b n PHE 966 Ca 0.00 0.02 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 3f2b n PHE 966 Cb 0.00 -1.01 0.29 0.00 -0.94 0.00 0.00 39.48 37.81 3f2b n PHE 966 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3f2b h LYS 967 N 0.00 0.00 -0.74 -1.08 1.57 -1.98 -3.46 116.57 110.88 3f2b h LYS 967 Ca -0.56 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 57.92 3f2b h LYS 967 Cb 1.96 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.16 3f2b h LYS 967 CO -0.06 0.00 -0.28 0.41 -0.57 0.00 0.00 179.45 178.95 3f2b n GLY 968 N 1.31 1.47 1.93 3.86 0.00 -1.22 -4.91 105.19 107.61 3f2b n GLY 968 Ca 0.04 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 3f2b n GLY 968 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f2b n ASP 969 N -0.39 4.03 -4.20 1.61 5.68 -1.26 -4.90 116.55 117.12 3f2b n ASP 969 Ca -0.15 -3.21 -0.22 0.00 -0.50 0.00 0.00 54.79 50.71 3f2b n ASP 969 Cb 0.49 -0.78 -0.13 0.00 -1.14 0.00 0.00 41.12 39.55 3f2b n ASP 969 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3f2b s LYS 970 N -2.46 1.11 -0.46 0.11 2.20 -1.26 -5.12 119.74 113.87 3f2b s LYS 970 Ca 0.42 -0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 55.13 3f2b s LYS 970 Cb 0.35 -1.19 0.12 0.00 -1.51 0.00 0.00 37.83 35.61 3f2b s LYS 970 CO 0.07 0.29 0.24 0.54 -0.36 0.00 0.00 175.35 176.13 3f2b s VAL 971 N -0.89 3.23 0.74 4.02 0.11 -1.26 -4.94 120.40 121.40 3f2b s VAL 971 Ca 0.04 -2.37 -0.08 0.00 -2.93 0.00 0.00 61.98 56.64 3f2b s VAL 971 Cb -0.09 -3.20 0.07 0.00 -1.53 0.00 0.00 36.38 31.64 3f2b s VAL 971 CO 0.02 -0.73 1.07 -2.16 -3.33 0.00 0.00 175.10 169.97 3f2b s PRO 972 N 0.76 2.05 0.21 1.54 0.04 -1.26 -5.01 135.00 133.33 3f2b s PRO 972 Ca 0.11 -0.21 0.01 0.00 0.04 0.00 0.00 61.00 60.95 3f2b s PRO 972 Cb -0.22 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.22 3f2b s PRO 972 CO -0.04 -1.39 0.08 -0.40 0.04 0.00 0.00 177.00 175.29 3f2b n ASP 973 N -3.05 2.14 -4.27 6.66 3.85 -1.26 -4.79 116.55 115.83 3f2b n ASP 973 Ca 0.09 -1.81 -0.33 0.00 -0.71 0.00 0.00 54.79 52.02 3f2b n ASP 973 Cb 0.61 0.07 -0.15 0.00 -1.35 0.00 0.00 41.12 40.29 3f2b n ASP 973 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3f2b s ILE 974 N -1.41 2.71 -0.17 2.12 1.01 -1.23 -4.66 121.20 119.58 3f2b s ILE 974 Ca 0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 3f2b s ILE 974 Cb -0.00 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 3f2b s ILE 974 CO 0.04 0.51 -0.03 -1.81 0.00 0.00 0.00 174.94 173.65 3f2b s ASP 975 N 0.83 4.78 -0.04 3.58 1.01 -1.26 -1.42 116.67 124.16 3f2b s ASP 975 Ca -0.05 -0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.08 3f2b s ASP 975 Cb -0.15 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 41.99 3f2b s ASP 975 CO -0.00 0.13 -0.12 -0.76 0.21 0.00 0.00 175.17 174.62 3f2b s LEU 976 N 0.61 1.81 -0.75 1.23 2.01 -0.29 -3.76 118.68 119.55 3f2b s LEU 976 Ca -0.02 -0.26 -0.17 0.00 0.01 0.00 0.00 54.13 53.69 3f2b s LEU 976 Cb -0.14 -0.73 0.14 0.00 0.01 0.00 0.00 46.19 45.47 3f2b s LEU 976 CO 0.02 0.09 0.83 0.20 1.01 0.00 0.00 176.35 178.51 3f2b s ASN 977 N 0.19 6.47 0.49 2.29 0.01 -0.02 -0.56 114.94 123.81 3f2b s ASN 977 Ca -0.05 -1.96 -0.04 0.00 -0.71 0.00 0.00 52.86 50.10 3f2b s ASN 977 Cb -0.10 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 3f2b s ASN 977 CO 0.01 -0.94 0.77 -0.36 -1.51 0.00 0.00 177.10 175.07 3f2b s PHE 978 N 1.94 3.42 0.43 2.20 0.08 -0.32 -0.64 117.98 125.09 3f2b s PHE 978 Ca 0.19 0.61 -0.26 0.00 0.12 0.00 0.00 56.93 57.59 3f2b s PHE 978 Cb -0.15 -2.37 -0.08 0.00 -0.57 0.00 0.00 43.02 39.85 3f2b s PHE 978 CO -0.02 -0.38 1.37 0.45 -0.10 0.00 0.00 175.22 176.53 3f2b s SER 979 N -4.17 6.06 0.36 1.36 0.15 -1.26 -1.51 113.70 114.69 3f2b s SER 979 Ca 0.48 2.79 0.06 0.00 0.70 0.00 0.00 55.95 59.99 3f2b s SER 979 Cb -0.10 -2.65 0.75 0.00 -1.71 0.00 0.00 66.02 62.31 3f2b s SER 979 CO 0.43 -1.04 1.95 1.23 1.20 0.00 0.00 173.24 177.01 3f2b h GLY 980 N 2.46 0.97 0.86 9.45 0.00 -1.86 0.43 103.07 115.39 3f2b h GLY 980 Ca -0.50 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 46.62 3f2b h GLY 980 CO 0.62 0.21 0.51 0.83 0.00 0.00 0.00 176.54 178.71 3f2b h GLU 981 N 0.75 0.70 0.00 4.80 5.08 -1.89 -3.26 114.58 120.75 3f2b h GLU 981 Ca 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 3f2b h GLU 981 Cb 0.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3f2b h GLU 981 CO -0.11 0.46 -2.02 0.98 -1.00 0.00 0.00 179.01 177.32 3f2b n TYR 982 N -4.50 0.00 -0.36 4.33 4.19 -0.06 -4.60 117.16 116.16 3f2b n TYR 982 Ca 0.13 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.38 3f2b n TYR 982 Cb 0.32 -0.54 0.11 0.00 0.49 0.00 0.00 39.34 39.71 3f2b n TYR 982 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 3f2b h GLN 983 N 0.00 -0.00 -0.59 2.98 4.15 -1.06 0.62 115.11 121.20 3f2b h GLN 983 Ca -0.06 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.45 3f2b h GLN 983 Cb 1.12 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 3f2b h GLN 983 CO 0.00 -0.00 0.40 -1.35 -1.93 0.00 0.00 178.83 175.95 3f2b h PRO 984 N -0.00 0.42 -0.04 -2.39 0.11 -1.82 -1.22 132.00 127.06 3f2b h PRO 984 Ca 0.44 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.34 3f2b h PRO 984 Cb 0.69 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3f2b h PRO 984 CO -1.01 0.28 -0.77 0.00 -0.21 0.00 0.00 178.00 176.28 3f2b h ARG 985 N 0.43 0.31 -0.44 1.05 3.08 -0.08 -1.30 114.38 117.43 3f2b h ARG 985 Ca 0.27 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3f2b h ARG 985 Cb 0.49 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3f2b h ARG 985 CO -0.08 0.94 0.22 0.00 -1.07 0.00 0.00 179.97 179.98 3f2b h ALA 986 N 0.97 0.57 -0.04 0.04 0.00 -1.11 -1.81 119.26 117.88 3f2b h ALA 986 Ca -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3f2b h ALA 986 Cb 1.35 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3f2b h ALA 986 CO 0.13 0.13 -0.35 0.45 0.00 0.00 0.00 179.25 179.60 3f2b h HIS 987 N 0.57 -0.99 -0.51 0.00 3.86 -0.89 -2.62 115.15 114.57 3f2b h HIS 987 Ca 0.15 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 3f2b h HIS 987 Cb 0.11 0.44 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 3f2b h HIS 987 CO -0.01 -0.44 0.34 -0.91 0.86 0.00 0.00 177.93 177.77 3f2b h ASN 988 N -0.48 0.52 0.01 2.45 2.35 -1.17 -1.89 115.58 117.36 3f2b h ASN 988 Ca 0.07 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3f2b h ASN 988 Cb 0.59 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 3f2b h ASN 988 CO -0.31 0.36 -0.00 0.22 -1.65 0.00 0.00 177.43 176.05 3f2b h TYR 989 N 0.61 0.00 0.00 1.19 3.20 -0.94 -1.71 116.97 119.32 3f2b h TYR 989 Ca 0.20 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 3f2b h TYR 989 Cb 0.06 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3f2b h TYR 989 CO -0.00 0.00 -0.41 1.79 -1.64 0.00 0.00 178.16 177.91 3f2b h THR 990 N 0.00 1.03 -0.83 1.81 1.35 -1.27 -1.68 112.91 113.31 3f2b h THR 990 Ca -0.00 -1.53 -0.03 0.00 -0.55 0.00 0.00 66.41 64.30 3f2b h THR 990 Cb 0.01 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 3f2b h THR 990 CO 0.00 0.40 0.40 0.11 -0.25 0.00 0.00 175.52 176.18 3f2b h LYS 991 N 0.00 1.20 -0.28 4.72 1.57 -1.40 -2.04 116.57 120.35 3f2b h LYS 991 Ca -0.00 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3f2b h LYS 991 Cb 0.86 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3f2b h LYS 991 CO 0.05 0.93 -0.04 0.28 -0.57 0.00 0.00 179.45 180.10 3f2b h VAL 992 N 1.19 1.27 -0.50 0.50 2.07 -1.41 -0.85 116.25 118.52 3f2b h VAL 992 Ca 0.29 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 3f2b h VAL 992 Cb 0.12 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3f2b h VAL 992 CO -0.04 0.32 -0.07 -0.07 0.02 0.00 0.00 177.57 177.74 3f2b h LEU 993 N 0.28 0.93 0.00 2.57 3.38 -1.28 -3.34 115.31 117.85 3f2b h LEU 993 Ca 0.07 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3f2b h LEU 993 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3f2b h LEU 993 CO 0.02 1.05 -1.37 0.49 0.09 0.00 0.00 178.44 178.71 3f2b n PHE 994 N -4.25 0.00 0.00 1.13 3.72 -0.77 -5.09 117.46 112.20 3f2b n PHE 994 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3f2b n PHE 994 Cb 0.37 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 3f2b n PHE 994 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f2b n GLY 995 N 1.47 1.15 0.42 1.37 0.00 -0.33 -4.52 105.19 104.76 3f2b n GLY 995 Ca -0.01 -1.47 0.26 0.00 0.00 0.00 0.00 46.02 44.80 3f2b n GLY 995 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f2b h GLU 996 N 0.00 0.30 -0.44 1.61 4.81 -1.88 -1.58 114.58 117.41 3f2b h GLU 996 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3f2b h GLU 996 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3f2b h GLU 996 CO 0.00 0.20 0.00 -0.25 -0.73 0.00 0.00 179.01 178.23 3f2b n ASP 997 N -4.62 3.01 -0.48 1.04 8.00 -1.26 -4.24 116.55 118.01 3f2b n ASP 997 Ca 0.28 -1.94 0.04 0.00 0.71 0.00 0.00 54.79 53.88 3f2b n ASP 997 Cb 1.01 -0.29 0.11 0.00 -0.02 0.00 0.00 41.12 41.93 3f2b n ASP 997 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3f2b n ASN 998 N 1.17 2.60 -4.03 -2.24 3.02 -0.59 -4.83 115.26 110.35 3f2b n ASN 998 Ca 0.19 -1.93 -0.15 0.00 -0.03 0.00 0.00 54.58 52.66 3f2b n ASN 998 Cb 0.51 -0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 39.39 3f2b n ASN 998 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3f2b s VAL 999 N -0.97 0.58 -0.04 2.41 -7.23 -1.25 0.18 120.40 114.09 3f2b s VAL 999 Ca 0.17 -0.74 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 3f2b s VAL 999 Cb 0.09 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.47 3f2b s VAL 999 CO 0.12 -0.13 0.11 -0.31 -0.31 0.00 0.00 175.10 174.58 3f2b s TYR 1000N -0.82 -0.09 0.17 2.82 1.51 -0.98 -4.97 117.35 114.99 3f2b s TYR 1000Ca -0.04 0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.95 3f2b s TYR 1000Cb -0.07 0.02 -0.08 0.00 -0.11 0.00 0.00 41.96 41.73 3f2b s TYR 1000CO 0.00 -0.08 1.17 0.50 -1.11 0.00 0.00 175.55 176.03 3f2b s ARG 1001N -0.14 4.51 0.26 -0.62 6.06 -0.98 -0.97 118.95 127.07 3f2b s ARG 1001Ca -0.02 1.82 -0.31 0.00 -2.50 0.00 0.00 55.73 54.73 3f2b s ARG 1001Cb -0.02 -3.26 -0.12 0.00 0.06 0.00 0.00 34.95 31.61 3f2b s ARG 1001CO 0.00 -0.07 1.64 0.00 -2.50 0.00 0.00 175.30 174.37 3f2b n ALA 1002N 2.63 2.62 -2.51 6.12 0.00 -0.74 -2.17 120.51 126.47 3f2b n ALA 1002Ca 0.04 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 3f2b n ALA 1002Cb 0.45 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 3f2b n ALA 1002CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f2b s GLY 1003N 0.72 1.56 0.17 0.00 0.00 -1.24 -0.83 107.32 107.70 3f2b s GLY 1003Ca 0.68 -0.68 0.08 0.00 0.00 0.00 0.00 44.72 44.79 3f2b s GLY 1003CO 0.43 -0.58 -0.16 -0.51 0.00 0.00 0.00 173.10 172.28 3f2b s THR 1004N -2.34 1.69 -0.22 0.90 -4.23 -1.04 -3.97 115.64 106.42 3f2b s THR 1004Ca 0.43 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 3f2b s THR 1004Cb -0.10 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 3f2b s THR 1004CO 0.36 -0.42 0.01 -0.63 -0.54 0.00 0.00 174.62 173.40 3f2b s ILE 1005N -2.34 3.92 -0.43 2.99 1.09 -1.26 -1.39 121.20 123.78 3f2b s ILE 1005Ca 0.16 -0.31 -0.23 0.00 -1.10 0.00 0.00 60.65 59.17 3f2b s ILE 1005Cb -0.04 -2.80 0.02 0.00 -1.06 0.00 0.00 42.46 38.58 3f2b s ILE 1005CO 0.06 0.40 0.77 -0.83 -0.10 0.00 0.00 174.94 175.24 3f2b s GLY 1006N 1.35 1.61 0.41 6.18 0.00 0.91 -4.98 107.32 112.80 3f2b s GLY 1006Ca 0.04 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.89 3f2b s GLY 1006CO 0.01 1.76 0.28 -0.51 0.00 0.00 0.00 173.10 174.64 3f2b s THR 1007N 3.22 2.57 -0.30 0.90 -4.23 -1.26 0.13 115.64 116.67 3f2b s THR 1007Ca 0.30 -1.51 -0.28 0.00 -1.18 0.00 0.00 61.69 59.02 3f2b s THR 1007Cb -0.12 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.72 3f2b s THR 1007CO 0.21 -0.02 1.02 -0.69 -0.54 0.00 0.00 174.62 174.60 3f2b s VAL 1008N -2.51 4.59 0.53 2.29 1.01 0.40 -4.81 120.40 121.90 3f2b s VAL 1008Ca 0.44 1.68 0.06 0.00 0.00 0.00 0.00 61.98 64.17 3f2b s VAL 1008Cb -0.00 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 32.09 3f2b s VAL 1008CO 0.25 -0.39 0.53 0.00 0.00 0.00 0.00 175.10 175.49 3f2b n ALA 1009N 6.66 0.94 -0.29 5.51 0.00 -1.26 -1.30 120.51 130.78 3f2b n ALA 1009Ca 0.10 -2.04 -0.11 0.00 0.00 0.00 0.00 53.44 51.39 3f2b n ALA 1009Cb 0.47 0.74 -0.08 0.00 0.00 0.00 0.00 19.45 20.57 3f2b n ALA 1009CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3f2b h ASP 1010N 0.42 -1.93 -0.83 0.00 3.32 -1.96 -1.31 116.42 114.12 3f2b h ASP 1010Ca -0.30 0.29 0.10 0.00 0.02 0.00 0.00 57.03 57.14 3f2b h ASP 1010Cb 1.19 0.84 -0.08 0.00 0.22 0.00 0.00 39.33 41.51 3f2b h ASP 1010CO 0.46 -0.31 0.47 0.11 -1.72 0.00 0.00 179.24 178.24 3f2b h LYS 1011N -0.18 0.75 -0.42 3.56 1.57 -1.99 0.22 116.57 120.08 3f2b h LYS 1011Ca 0.14 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3f2b h LYS 1011Cb 0.51 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3f2b h LYS 1011CO -0.78 0.49 -0.15 1.15 -0.57 0.00 0.00 179.45 179.60 3f2b h THR 1012N 0.77 1.28 0.06 -0.16 2.02 -1.76 -2.00 112.91 113.11 3f2b h THR 1012Ca 0.41 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3f2b h THR 1012Cb 0.41 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 3f2b h THR 1012CO -0.26 0.43 -0.05 0.00 0.37 0.00 0.00 175.52 176.01 3f2b h ALA 1013N 0.84 -0.10 -0.85 6.16 0.00 -0.13 0.63 119.26 125.81 3f2b h ALA 1013Ca 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3f2b h ALA 1013Cb 0.69 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3f2b h ALA 1013CO 0.05 -0.56 0.54 1.88 0.00 0.00 0.00 179.25 181.16 3f2b h TYR 1014N -0.11 1.01 0.06 0.00 0.05 -1.04 -0.56 116.97 116.38 3f2b h TYR 1014Ca -0.00 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.83 3f2b h TYR 1014Cb 0.10 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 3f2b h TYR 1014CO -0.09 0.56 -0.20 0.78 -1.05 0.00 0.00 178.16 178.16 3f2b h GLY 1015N 1.04 -0.33 0.70 3.88 0.00 -0.97 -1.46 103.07 105.93 3f2b h GLY 1015Ca 0.35 0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.98 3f2b h GLY 1015CO -0.13 -0.19 0.46 0.74 0.00 0.00 0.00 176.54 177.43 3f2b h PHE 1016N -0.36 0.85 -0.19 5.60 0.04 -0.34 -2.58 116.94 119.97 3f2b h PHE 1016Ca 0.04 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 3f2b h PHE 1016Cb 0.40 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3f2b h PHE 1016CO -0.22 0.42 -0.09 0.28 -0.60 0.00 0.00 178.31 178.10 3f2b h VAL 1017N 0.84 1.31 0.17 -0.55 2.07 -0.77 -2.05 116.25 117.27 3f2b h VAL 1017Ca 0.34 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3f2b h VAL 1017Cb 0.18 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3f2b h VAL 1017CO -0.18 0.34 -0.15 0.11 0.02 0.00 0.00 177.57 177.71 3f2b h LYS 1018N 0.09 -0.34 -0.52 1.57 1.57 -1.18 0.17 116.57 117.93 3f2b h LYS 1018Ca 0.04 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 3f2b h LYS 1018Cb 0.57 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 3f2b h LYS 1018CO 0.03 -0.22 0.02 0.00 -0.57 0.00 0.00 179.45 178.70 3f2b h ALA 1019N 0.45 0.51 -0.84 3.86 0.00 -1.45 0.41 119.26 122.20 3f2b h ALA 1019Ca -0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3f2b h ALA 1019Cb 0.32 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3f2b h ALA 1019CO -0.03 -0.38 0.50 -0.92 0.00 0.00 0.00 179.25 178.42 3f2b h TYR 1020N 0.13 0.91 0.69 0.00 3.20 -1.13 0.50 116.97 121.28 3f2b h TYR 1020Ca 0.26 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3f2b h TYR 1020Cb 0.40 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.39 3f2b h TYR 1020CO -0.31 0.41 -0.33 0.00 -1.64 0.00 0.00 178.16 176.29 3f2b h ALA 1021N 1.44 -0.92 -0.36 1.82 0.00 0.14 -2.75 119.26 118.62 3f2b h ALA 1021Ca 0.39 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3f2b h ALA 1021Cb 0.29 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3f2b h ALA 1021CO -0.22 -0.99 -0.33 1.03 0.00 0.00 0.00 179.25 178.75 3f2b h SER 1022N -0.99 -1.08 0.15 0.00 0.87 0.01 -0.77 113.55 111.74 3f2b h SER 1022Ca -0.09 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3f2b h SER 1022Cb 0.73 0.50 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3f2b h SER 1022CO 0.16 -0.33 -0.02 0.44 -0.53 0.00 0.00 176.83 176.55 3f2b h ASP 1023N -0.28 0.00 -0.57 6.23 3.32 -0.04 -2.08 116.42 123.00 3f2b h ASP 1023Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3f2b h ASP 1023Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3f2b h ASP 1023CO -0.51 0.02 0.00 1.41 -1.72 0.00 0.00 179.24 178.44 3f2b n HIS 1024N -3.37 0.80 -4.33 4.55 8.25 -0.64 -4.98 115.22 115.50 3f2b n HIS 1024Ca -0.02 -0.51 -0.32 0.00 -0.26 0.00 0.00 57.72 56.60 3f2b n HIS 1024Cb 0.12 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 3f2b n HIS 1024CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3f2b n ASN 1025N 1.14 0.70 -4.79 0.41 4.13 -0.73 -4.97 115.26 111.14 3f2b n ASN 1025Ca 0.19 -1.27 -0.37 0.00 1.68 0.00 0.00 54.58 54.82 3f2b n ASN 1025Cb 0.56 -1.58 -0.07 0.00 -1.54 0.00 0.00 39.78 37.15 3f2b n ASN 1025CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3f2b s LEU 1026N -7.35 4.33 -0.37 3.41 1.02 -0.39 -5.03 118.68 114.29 3f2b s LEU 1026Ca 0.08 0.56 -0.11 0.00 0.02 0.00 0.00 54.13 54.67 3f2b s LEU 1026Cb -0.04 -2.30 0.02 0.00 0.02 0.00 0.00 46.19 43.89 3f2b s LEU 1026CO 1.00 0.24 0.21 -1.61 0.02 0.00 0.00 176.35 176.21 3f2b s GLU 1027N -0.29 2.88 0.11 1.70 0.41 -1.26 -4.47 118.70 117.78 3f2b s GLU 1027Ca 0.17 -1.05 0.06 0.00 -0.41 0.00 0.00 54.97 53.74 3f2b s GLU 1027Cb -0.13 -3.74 -0.04 0.00 -1.78 0.00 0.00 34.13 28.43 3f2b s GLU 1027CO 0.05 -0.68 -0.02 -0.51 -0.49 0.00 0.00 175.26 173.61 3f2b s LEU 1028N 1.57 3.35 0.54 1.80 1.43 -1.26 -5.09 118.68 121.01 3f2b s LEU 1028Ca 0.02 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 3f2b s LEU 1028Cb -0.19 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 3f2b s LEU 1028CO 0.07 0.15 1.24 -0.13 0.23 0.00 0.00 176.35 177.91 3f2b s ARG 1029N -2.46 3.24 0.17 1.70 0.52 -1.26 -4.86 118.95 116.00 3f2b s ARG 1029Ca 0.25 1.94 -0.27 0.00 -0.52 0.00 0.00 55.73 57.14 3f2b s ARG 1029Cb -0.11 -2.16 0.02 0.00 0.52 0.00 0.00 34.95 33.23 3f2b s ARG 1029CO 0.18 -1.02 1.56 0.78 0.02 0.00 0.00 175.30 176.81 3f2b h GLY 1030N 1.38 -0.54 0.64 -3.53 0.00 -1.93 -0.94 103.07 98.15 3f2b h GLY 1030Ca -0.50 0.63 0.15 0.00 0.00 0.00 0.00 47.33 47.61 3f2b h GLY 1030CO 0.57 -0.11 0.52 0.00 0.00 0.00 0.00 176.54 177.51 3f2b h ALA 1031N 0.62 2.10 0.00 3.60 0.00 -1.91 0.12 119.26 123.78 3f2b h ALA 1031Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 3f2b h ALA 1031Cb 0.54 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3f2b h ALA 1031CO -0.78 -0.31 -0.90 1.49 0.00 0.00 0.00 179.25 178.75 3f2b h GLU 1032N 0.44 0.00 -0.36 0.00 4.57 -1.59 -2.46 114.58 115.18 3f2b h GLU 1032Ca 0.38 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.45 3f2b h GLU 1032Cb 0.86 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 3f2b h GLU 1032CO -0.13 0.90 -0.22 0.82 -1.18 0.00 0.00 179.01 179.20 3f2b h ILE 1033N 0.00 1.29 -0.46 2.32 2.04 0.47 -2.59 117.51 120.58 3f2b h ILE 1033Ca -0.01 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.53 3f2b h ILE 1033Cb 1.62 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 3f2b h ILE 1033CO 0.12 0.45 0.21 0.44 0.00 0.00 0.00 178.15 179.37 3f2b h ASP 1034N 0.57 0.29 0.10 1.72 3.32 -0.97 0.05 116.42 121.50 3f2b h ASP 1034Ca 0.07 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 3f2b h ASP 1034Cb 0.78 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 3f2b h ASP 1034CO 0.06 0.20 -0.70 0.08 -1.72 0.00 0.00 179.24 177.17 3f2b h ARG 1035N 0.42 0.54 -0.65 3.56 -0.00 -1.38 -0.22 114.38 116.65 3f2b h ARG 1035Ca 0.21 -0.42 -0.00 0.00 -0.00 0.00 0.00 59.98 59.77 3f2b h ARG 1035Cb 0.14 0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 30.16 3f2b h ARG 1035CO -0.17 1.04 0.39 -0.07 -0.00 0.00 0.00 179.97 181.16 3f2b h LEU 1036N 0.38 0.78 -0.18 0.08 3.38 -1.33 -2.36 115.31 116.06 3f2b h LEU 1036Ca -0.03 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3f2b h LEU 1036Cb 1.28 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 3f2b h LEU 1036CO 0.13 0.61 -0.30 0.00 0.09 0.00 0.00 178.44 178.98 3f2b h ALA 1037N 1.20 -0.28 0.00 1.53 0.00 -0.50 -2.25 119.26 118.96 3f2b h ALA 1037Ca 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3f2b h ALA 1037Cb -0.02 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3f2b h ALA 1037CO -0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 179.25 178.45 3f2b h ALA 1038N 0.56 1.01 -0.00 0.00 0.00 -0.61 -1.58 119.26 118.64 3f2b h ALA 1038Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f2b h ALA 1038Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3f2b h ALA 1038CO -0.37 0.00 -0.45 0.41 0.00 0.00 0.00 179.25 178.84 3f2b n GLY 1039N -0.79 -1.24 0.02 0.00 0.00 -0.86 -3.54 105.19 98.79 3f2b n GLY 1039Ca -0.02 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3f2b n GLY 1039CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b s THR 1041N -3.23 3.89 0.00 0.00 -4.23 -1.21 -3.57 115.64 107.30 3f2b s THR 1041Ca 0.02 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 3f2b s THR 1041Cb 0.15 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.55 3f2b s THR 1041CO 0.86 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 3f2b n GLY 1042N -0.83 1.94 3.75 3.99 0.00 -0.42 -4.94 105.19 108.69 3f2b n GLY 1042Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3f2b n GLY 1042CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2b s VAL 1043N -2.33 3.96 0.18 1.61 1.01 -1.23 -4.71 120.40 118.88 3f2b s VAL 1043Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 3f2b s VAL 1043Cb 0.00 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 3f2b s VAL 1043CO 0.00 0.45 1.18 -0.75 0.00 0.00 0.00 175.10 175.98 3f2b s LYS 1044N -1.14 4.51 -0.01 2.72 2.20 0.26 -0.45 119.74 127.83 3f2b s LYS 1044Ca 0.42 1.83 0.02 0.00 -0.36 0.00 0.00 55.97 57.88 3f2b s LYS 1044Cb -0.27 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 3f2b s LYS 1044CO 0.34 -0.06 0.01 -2.13 -0.36 0.00 0.00 175.35 173.15 3f2b n ARG 1045N 2.53 2.94 -3.92 4.03 0.63 0.34 -1.04 116.66 122.17 3f2b n ARG 1045Ca 0.04 -0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.86 3f2b n ARG 1045Cb 0.45 -1.04 -0.01 0.00 0.45 0.00 0.00 32.46 32.31 3f2b n ARG 1045CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3f2b s THR 1046N -2.06 0.00 0.25 5.15 -4.23 -0.80 -4.93 115.64 109.03 3f2b s THR 1046Ca -0.01 -1.23 0.06 0.00 -1.18 0.00 0.00 61.69 59.33 3f2b s THR 1046Cb 0.01 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 3f2b s THR 1046CO 0.07 0.00 -0.05 0.42 -0.54 0.00 0.00 174.62 174.52 3f2b s THR 1047N -2.88 1.45 0.00 3.99 -4.23 -1.26 -0.07 115.64 112.64 3f2b s THR 1047Ca 0.20 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3f2b s THR 1047Cb -0.03 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3f2b s THR 1047CO 0.13 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 3f2b n GLY 1048N -0.50 3.38 3.17 3.99 0.00 -0.48 -3.08 105.19 111.66 3f2b n GLY 1048Ca -0.06 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 3f2b n GLY 1048CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f2b s GLN 1049N 1.21 2.31 0.48 1.61 -0.21 -1.26 -2.49 119.66 121.32 3f2b s GLN 1049Ca 0.00 -0.72 -0.22 0.00 0.02 0.00 0.00 55.36 54.44 3f2b s GLN 1049Cb 0.00 -1.88 -0.09 0.00 1.00 0.00 0.00 33.01 32.04 3f2b s GLN 1049CO 0.00 0.22 0.88 1.58 -2.12 0.00 0.00 175.29 175.85 3f2b n HIS 1050N 3.33 0.66 0.98 0.91 -0.00 -0.01 -4.75 115.22 116.33 3f2b n HIS 1050Ca -0.19 0.52 0.08 0.00 -0.00 0.00 0.00 57.72 58.13 3f2b n HIS 1050Cb 0.53 -2.15 0.48 0.00 -0.00 0.00 0.00 29.99 28.85 3f2b n HIS 1050CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3f2b n PRO 1051N -0.11 0.45 0.00 1.57 -0.02 -1.26 -4.51 135.00 131.12 3f2b n PRO 1051Ca 0.11 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3f2b n PRO 1051Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3f2b n PRO 1051CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f2b n GLY 1052N 0.06 0.00 3.70 -1.23 0.00 -1.26 -4.57 105.19 101.89 3f2b n GLY 1052Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3f2b n GLY 1052CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f2b s GLY 1053N 0.00 1.92 -0.21 -0.02 0.00 -1.26 -2.19 107.32 105.57 3f2b s GLY 1053Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 44.72 45.68 3f2b s GLY 1053CO 0.00 2.43 0.03 -0.42 0.00 0.00 0.00 173.10 175.14 3f2b s ILE 1054N 1.69 4.21 -0.22 0.90 -1.09 0.36 -1.80 121.20 125.25 3f2b s ILE 1054Ca 0.65 -0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.66 3f2b s ILE 1054Cb -0.35 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 3f2b s ILE 1054CO 0.29 0.41 0.50 -0.63 -1.23 0.00 0.00 174.94 174.28 3f2b s ILE 1055N 1.04 5.10 -0.22 2.92 -1.09 -0.15 -0.78 121.20 128.03 3f2b s ILE 1055Ca 0.03 0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 59.24 3f2b s ILE 1055Cb -0.14 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 3f2b s ILE 1055CO 0.02 0.15 0.17 0.68 -1.23 0.00 0.00 174.94 174.73 3f2b s VAL 1056N 1.87 5.37 -0.27 2.92 -7.23 -0.67 -2.31 120.40 120.08 3f2b s VAL 1056Ca 0.22 0.23 -0.13 0.00 -1.81 0.00 0.00 61.98 60.49 3f2b s VAL 1056Cb -0.15 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 3f2b s VAL 1056CO 0.09 0.38 0.30 -0.69 -0.31 0.00 0.00 175.10 174.88 3f2b s VAL 1057N 0.75 5.23 0.65 1.32 1.01 0.13 -4.31 120.40 125.18 3f2b s VAL 1057Ca 0.09 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.31 3f2b s VAL 1057Cb -0.13 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 3f2b s VAL 1057CO 0.02 0.20 1.15 -2.65 0.00 0.00 0.00 175.10 173.82 3f2b n PRO 1058N 5.21 0.93 0.00 2.72 -0.02 -1.26 -4.81 135.00 137.76 3f2b n PRO 1058Ca -0.11 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 3f2b n PRO 1058Cb 0.51 -2.39 0.48 0.00 -0.02 0.00 0.00 33.50 32.09 3f2b n PRO 1058CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3f2b n ASP 1059N -1.61 0.00 -0.67 2.55 5.75 -1.26 -2.69 116.55 118.61 3f2b n ASP 1059Ca 0.15 0.42 0.11 0.00 -0.01 0.00 0.00 54.79 55.46 3f2b n ASP 1059Cb 0.48 -0.47 0.04 0.00 -1.03 0.00 0.00 41.12 40.14 3f2b n ASP 1059CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f2b n TYR 1060N -1.47 0.00 -3.47 2.11 4.11 -1.26 -4.91 117.16 112.27 3f2b n TYR 1060Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 3f2b n TYR 1060Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.59 3f2b n TYR 1060CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 3f2b n MET 1061N 0.52 2.27 -3.80 -3.48 2.81 -1.10 -5.18 117.12 109.16 3f2b n MET 1061Ca 0.11 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 3f2b n MET 1061Cb 0.51 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.95 3f2b n MET 1061CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3f2b s GLU 1062N -1.06 0.81 0.38 0.03 -1.05 -1.26 -4.86 118.70 111.68 3f2b s GLU 1062Ca 0.00 -0.70 0.10 0.00 -0.15 0.00 0.00 54.97 54.21 3f2b s GLU 1062Cb 0.00 0.34 0.86 0.00 -0.44 0.00 0.00 34.13 34.89 3f2b s GLU 1062CO 0.00 -0.26 1.93 0.97 0.95 0.00 0.00 175.26 178.85 3f2b h ILE 1063N 3.07 0.91 0.00 1.83 6.09 -1.89 0.87 117.51 128.38 3f2b h ILE 1063Ca -0.33 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 3f2b h ILE 1063Cb 1.20 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.71 3f2b h ILE 1063CO 0.50 0.12 0.00 -1.22 -3.07 0.00 0.00 178.15 174.47 3f2b n TYR 1064N -4.50 0.00 0.73 2.19 4.01 -1.25 -0.14 117.16 118.20 3f2b n TYR 1064Ca 0.13 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.97 3f2b n TYR 1064Cb 0.37 -0.46 0.45 0.00 -0.31 0.00 0.00 39.34 39.39 3f2b n TYR 1064CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3f2b n ASP 1065N -1.46 0.00 0.00 7.72 8.00 0.30 -4.36 116.55 126.75 3f2b n ASP 1065Ca 0.03 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.01 3f2b n ASP 1065Cb 0.11 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 3f2b n ASP 1065CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3f2b n PHE 1066N -1.49 0.00 -3.48 1.24 3.72 0.80 -4.82 117.46 113.42 3f2b n PHE 1066Ca 0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.31 3f2b n PHE 1066Cb 0.24 0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 3f2b n PHE 1066CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3f2b s THR 1067N -1.84 0.00 0.99 4.37 -1.32 -0.25 -4.93 115.64 112.65 3f2b s THR 1067Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 3f2b s THR 1067Cb 0.00 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.17 3f2b s THR 1067CO 0.00 0.00 1.10 -2.84 -2.21 0.00 0.00 174.62 170.67 3f2b s PRO 1068N -2.49 0.50 0.34 7.08 0.02 -1.26 -3.86 135.00 135.33 3f2b s PRO 1068Ca -0.03 0.52 0.03 0.00 0.02 0.00 0.00 61.00 61.54 3f2b s PRO 1068Cb -0.01 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 3f2b s PRO 1068CO -0.03 -2.68 0.08 0.96 -0.33 0.00 0.00 177.00 175.00 3f2b s ILE 1069N -2.98 0.99 0.00 2.83 -4.36 -1.26 0.06 121.20 116.48 3f2b s ILE 1069Ca 0.65 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 3f2b s ILE 1069Cb -0.18 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.85 3f2b s ILE 1069CO 0.57 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.75 3f2b n GLN 1070N -0.71 0.00 -4.24 0.37 10.64 -0.42 -3.98 117.38 119.04 3f2b n GLN 1070Ca -0.03 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.82 3f2b n GLN 1070Cb 0.66 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.96 3f2b n GLN 1070CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3f2b s TYR 1071N -3.52 3.07 0.14 2.61 2.02 -1.26 -0.38 117.35 120.03 3f2b s TYR 1071Ca 0.00 0.06 -0.31 0.00 -0.37 0.00 0.00 57.07 56.45 3f2b s TYR 1071Cb 0.00 -1.64 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 3f2b s TYR 1071CO 0.00 0.47 1.43 -1.25 -1.57 0.00 0.00 175.55 174.63 3f2b s PRO 1072N -1.75 4.30 -0.81 -1.71 0.04 -1.26 -1.34 135.00 132.47 3f2b s PRO 1072Ca 0.21 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3f2b s PRO 1072Cb -0.12 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.21 3f2b s PRO 1072CO 0.13 -0.46 0.00 0.00 0.04 0.00 0.00 177.00 176.70 3f2b n ALA 1073N 3.72 -0.12 -3.25 8.56 0.00 -1.18 -2.68 120.51 125.56 3f2b n ALA 1073Ca 0.11 0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 3f2b n ALA 1073Cb 0.41 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.52 3f2b n ALA 1073CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3f2b n ASP 1074N -0.46 -4.89 -4.40 0.00 8.00 -0.45 -4.94 116.55 109.42 3f2b n ASP 1074Ca -0.08 -0.38 -0.43 0.00 0.71 0.00 0.00 54.79 54.62 3f2b n ASP 1074Cb 0.46 -3.66 -0.10 0.00 -0.02 0.00 0.00 41.12 37.80 3f2b n ASP 1074CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3f2b s ASP 1075N -3.27 5.98 0.01 -2.24 -1.08 -1.09 -4.94 116.67 110.03 3f2b s ASP 1075Ca 0.39 -1.13 0.16 0.00 -0.52 0.00 0.00 52.55 51.44 3f2b s ASP 1075Cb -0.17 -2.12 0.67 0.00 -1.46 0.00 0.00 42.92 39.84 3f2b s ASP 1075CO 0.51 -0.51 1.50 0.35 0.52 0.00 0.00 175.17 177.54 3f2b n THR 1076N 5.11 0.93 0.73 1.71 -2.24 -1.26 -2.00 114.28 117.26 3f2b n THR 1076Ca -0.11 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 3f2b n THR 1076Cb 0.45 -0.97 0.24 0.00 -2.10 0.00 0.00 70.33 67.95 3f2b n THR 1076CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f2b n SER 1077N -1.52 2.87 -4.73 3.42 3.41 -1.26 -4.98 113.62 110.83 3f2b n SER 1077Ca 0.04 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 3f2b n SER 1077Cb 0.18 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 3f2b n SER 1077CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3f2b n SER 1078N 1.14 3.43 0.05 4.04 2.88 -0.85 -4.89 113.62 119.43 3f2b n SER 1078Ca 0.18 1.18 0.03 0.00 -1.33 0.00 0.00 58.87 58.92 3f2b n SER 1078Cb 0.53 -1.55 0.40 0.00 -0.75 0.00 0.00 64.21 62.85 3f2b n SER 1078CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3f2b h GLU 1079N 3.84 0.42 -6.15 -1.46 5.08 -1.93 -3.43 114.58 110.94 3f2b h GLU 1079Ca -0.47 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.15 3f2b h GLU 1079Cb 1.25 -0.08 -0.25 0.00 0.50 0.00 0.00 28.75 30.17 3f2b h GLU 1079CO 0.72 0.38 -0.79 -1.58 -1.00 0.00 0.00 179.01 176.74 3f2b s TRP 1080N -5.14 2.66 0.37 4.33 0.52 -1.26 -5.12 118.94 115.29 3f2b s TRP 1080Ca -0.07 -0.32 -0.21 0.00 0.02 0.00 0.00 56.10 55.52 3f2b s TRP 1080Cb 0.16 -1.65 -0.10 0.00 -1.15 0.00 0.00 33.47 30.73 3f2b s TRP 1080CO 0.73 0.06 0.89 1.03 0.02 0.00 0.00 176.95 179.68 3f2b s ARG 1081N -0.48 4.27 0.26 4.98 0.52 -1.26 -4.56 118.95 122.68 3f2b s ARG 1081Ca 0.06 1.06 0.09 0.00 -0.52 0.00 0.00 55.73 56.42 3f2b s ARG 1081Cb -0.12 -2.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 3f2b s ARG 1081CO 0.02 0.11 0.05 0.95 0.02 0.00 0.00 175.30 176.45 3f2b s THR 1082N -1.96 3.73 0.33 0.02 -4.23 0.49 -2.32 115.64 111.70 3f2b s THR 1082Ca 0.56 -1.77 -0.28 0.00 -1.18 0.00 0.00 61.69 59.02 3f2b s THR 1082Cb -0.12 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 3f2b s THR 1082CO 0.17 -0.37 1.16 0.42 -0.54 0.00 0.00 174.62 175.47 3f2b s THR 1083N -2.27 3.23 0.08 3.99 -4.23 -0.92 -1.30 115.64 114.21 3f2b s THR 1083Ca 0.32 1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 61.84 3f2b s THR 1083Cb -0.07 -3.72 -0.13 0.00 1.34 0.00 0.00 72.50 69.93 3f2b s THR 1083CO 0.21 0.23 1.34 -0.74 -0.54 0.00 0.00 174.62 175.12 3f2b h HIS 1084N 3.36 0.78 -3.97 3.99 2.76 -0.66 -3.29 115.15 118.11 3f2b h HIS 1084Ca -0.48 -0.28 -0.47 0.00 -2.20 0.00 0.00 60.37 56.95 3f2b h HIS 1084Cb 1.22 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 3f2b h HIS 1084CO 0.57 1.03 0.37 -0.06 -1.30 0.00 0.00 177.93 178.55 3f2b s PHE 1085N -4.08 3.37 0.80 5.26 2.99 -1.26 -4.88 117.98 120.18 3f2b s PHE 1085Ca -0.12 1.67 -0.12 0.00 0.00 0.00 0.00 56.93 58.35 3f2b s PHE 1085Cb 0.07 -3.00 0.07 0.00 0.00 0.00 0.00 43.02 40.17 3f2b s PHE 1085CO 0.83 -0.29 1.15 0.16 -0.00 0.00 0.00 175.22 177.06 3f2b s ASP 1086N -1.76 4.56 0.45 1.36 3.84 -1.26 -4.35 116.67 119.51 3f2b s ASP 1086Ca 0.58 0.93 0.11 0.00 -0.00 0.00 0.00 52.55 54.17 3f2b s ASP 1086Cb -0.17 -1.53 1.02 0.00 -1.38 0.00 0.00 42.92 40.86 3f2b s ASP 1086CO 0.22 -1.89 2.09 0.15 -0.00 0.00 0.00 175.17 175.75 3f2b h PHE 1087N -1.04 0.29 -0.75 2.11 3.57 -1.94 -2.15 116.94 117.03 3f2b h PHE 1087Ca -0.47 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.05 3f2b h PHE 1087Cb 1.31 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 3f2b h PHE 1087CO 0.36 0.20 0.49 1.25 -2.23 0.00 0.00 178.31 178.38 3f2b h HIS 1088N 0.31 0.95 0.00 0.41 2.76 -1.92 0.20 115.15 117.85 3f2b h HIS 1088Ca 0.08 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 3f2b h HIS 1088Cb -0.01 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.63 3f2b h HIS 1088CO 0.00 0.60 -0.03 0.77 -1.30 0.00 0.00 177.93 177.97 3f2b h SER 1089N 1.02 0.00 -0.04 3.26 0.02 -1.75 -3.01 113.55 113.05 3f2b h SER 1089Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3f2b h SER 1089Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3f2b h SER 1089CO -0.06 0.03 0.00 2.30 -1.14 0.00 0.00 176.83 177.96 3f2b n ILE 1090N -4.06 1.37 -0.45 3.27 -5.35 -0.72 -4.78 119.36 108.65 3f2b n ILE 1090Ca -0.03 -1.48 0.39 0.00 -0.27 0.00 0.00 62.75 61.36 3f2b n ILE 1090Cb 0.11 0.21 0.66 0.00 -1.74 0.00 0.00 39.64 38.88 3f2b n ILE 1090CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 3f2b n HIS 1091N -0.76 0.75 0.19 4.28 -0.00 -0.02 0.12 115.22 119.78 3f2b n HIS 1091Ca 0.07 0.76 0.09 0.00 0.46 0.00 0.00 57.72 59.10 3f2b n HIS 1091Cb 0.43 -1.19 0.17 0.00 -0.12 0.00 0.00 29.99 29.28 3f2b n HIS 1091CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3f2b n ASP 1092N -4.75 3.04 -0.10 0.26 8.00 -1.26 -4.50 116.55 117.23 3f2b n ASP 1092Ca 0.40 -1.89 -0.12 0.00 0.71 0.00 0.00 54.79 53.89 3f2b n ASP 1092Cb 1.52 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 42.27 3f2b n ASP 1092CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3f2b n ASN 1093N 1.08 0.88 -3.95 -2.24 3.02 0.12 -3.08 115.26 111.10 3f2b n ASN 1093Ca 0.15 -0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.52 3f2b n ASN 1093Cb 0.50 0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 40.04 3f2b n ASN 1093CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f2b s LEU 1094N -5.76 2.08 0.55 3.41 1.43 -1.21 -0.74 118.68 118.44 3f2b s LEU 1094Ca -0.18 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 3f2b s LEU 1094Cb 0.07 -0.10 -0.06 0.00 0.03 0.00 0.00 46.19 46.13 3f2b s LEU 1094CO 0.71 -0.05 1.10 -0.76 0.23 0.00 0.00 176.35 177.58 3f2b s LEU 1095N -0.50 3.70 -0.04 1.79 1.43 -1.26 -4.84 118.68 118.97 3f2b s LEU 1095Ca -0.03 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 3f2b s LEU 1095Cb -0.04 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.61 3f2b s LEU 1095CO -0.00 -1.16 -0.16 -0.75 0.23 0.00 0.00 176.35 174.51 3f2b s LYS 1096N -3.45 1.61 -0.39 1.70 2.20 -1.26 -1.66 119.74 118.48 3f2b s LYS 1096Ca 0.70 -0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 55.60 3f2b s LYS 1096Cb -0.21 -1.43 0.02 0.00 -1.51 0.00 0.00 37.83 34.70 3f2b s LYS 1096CO 0.28 0.25 0.27 -0.51 -0.36 0.00 0.00 175.35 175.27 3f2b s LEU 1097N -0.02 4.94 -0.98 5.43 1.43 0.04 -3.48 118.68 126.04 3f2b s LEU 1097Ca -0.02 -0.88 -0.20 0.00 -1.03 0.00 0.00 54.13 52.00 3f2b s LEU 1097Cb -0.10 -2.12 0.11 0.00 0.03 0.00 0.00 46.19 44.11 3f2b s LEU 1097CO 0.01 -0.41 1.25 -1.81 0.23 0.00 0.00 176.35 175.63 3f2b s ASP 1098N 1.65 6.63 -0.89 2.29 1.01 -0.51 -0.48 116.67 126.36 3f2b s ASP 1098Ca 0.04 -1.95 -0.16 0.00 0.71 0.00 0.00 52.55 51.20 3f2b s ASP 1098Cb -0.19 -2.45 0.19 0.00 1.01 0.00 0.00 42.92 41.48 3f2b s ASP 1098CO 0.09 -1.17 0.94 -0.63 0.21 0.00 0.00 175.17 174.61 3f2b s ILE 1099N 3.29 5.28 0.41 0.77 1.01 -0.93 -1.14 121.20 129.90 3f2b s ILE 1099Ca 0.38 -2.18 0.01 0.00 0.00 0.00 0.00 60.65 58.86 3f2b s ILE 1099Cb -0.03 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.82 3f2b s ILE 1099CO -0.09 -1.24 0.61 -0.76 0.00 0.00 0.00 174.94 173.47 3f2b s LEU 1100N 1.09 3.78 0.04 2.97 1.43 0.28 -4.47 118.68 123.80 3f2b s LEU 1100Ca 0.25 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 3f2b s LEU 1100Cb -0.08 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 3f2b s LEU 1100CO -0.09 -0.57 -0.00 -0.83 0.23 0.00 0.00 176.35 175.09 3f2b s GLY 1101N -4.17 1.89 0.03 -3.19 0.00 -1.26 -1.17 107.32 99.45 3f2b s GLY 1101Ca 0.46 -1.03 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 3f2b s GLY 1101CO 0.36 -0.95 0.60 -1.58 0.00 0.00 0.00 173.10 171.53 3f2b s HIS 1102N -1.19 -0.54 -0.25 1.90 5.04 -0.57 -4.85 115.29 114.83 3f2b s HIS 1102Ca 0.23 0.70 0.21 0.00 -1.54 0.00 0.00 55.06 54.66 3f2b s HIS 1102Cb -0.12 0.41 0.05 0.00 0.04 0.00 0.00 32.58 32.97 3f2b s HIS 1102CO 0.14 -0.67 1.14 -0.44 -2.34 0.00 0.00 174.74 172.57 3f2b h ASP 1103N 2.72 0.00 0.05 9.88 3.32 -1.97 -3.02 116.42 127.39 3f2b h ASP 1103Ca -0.30 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.76 3f2b h ASP 1103Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 3f2b h ASP 1103CO 0.40 0.11 -0.12 0.44 -1.72 0.00 0.00 179.24 178.34 3f2b h ASP 1104N 0.00 -0.34 -0.91 6.45 5.19 -1.97 0.19 116.42 125.03 3f2b h ASP 1104Ca -0.02 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 3f2b h ASP 1104Cb 1.11 0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.70 3f2b h ASP 1104CO 0.01 -0.18 0.60 -0.65 -3.12 0.00 0.00 179.24 175.90 3f2b h PRO 1105N -0.23 1.17 -0.53 3.56 0.11 -1.89 -0.63 132.00 133.55 3f2b h PRO 1105Ca 0.03 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3f2b h PRO 1105Cb 0.26 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3f2b h PRO 1105CO -0.09 0.77 0.26 1.15 -0.21 0.00 0.00 178.00 179.89 3f2b h THR 1106N 1.20 1.19 0.13 -1.15 2.02 -1.66 -0.23 112.91 114.41 3f2b h THR 1106Ca 0.34 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3f2b h THR 1106Cb -0.10 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3f2b h THR 1106CO -0.09 0.22 -0.06 0.58 0.37 0.00 0.00 175.52 176.54 3f2b h VAL 1107N 0.71 0.93 0.00 3.16 2.07 -0.05 -1.69 116.25 121.38 3f2b h VAL 1107Ca 0.18 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 3f2b h VAL 1107Cb 0.10 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3f2b h VAL 1107CO -0.02 0.05 -0.21 -0.29 0.02 0.00 0.00 177.57 177.11 3f2b h ILE 1108N -0.26 0.44 -0.41 4.57 2.10 -1.06 0.69 117.51 123.58 3f2b h ILE 1108Ca -0.02 -1.24 0.00 0.00 1.08 0.00 0.00 64.86 64.69 3f2b h ILE 1108Cb 0.21 1.91 -0.02 0.00 -1.09 0.00 0.00 36.82 37.82 3f2b h ILE 1108CO 0.03 0.21 0.27 -0.09 -1.08 0.00 0.00 178.15 177.48 3f2b h ARG 1109N 0.00 0.54 -0.30 2.19 2.43 -0.82 -0.66 114.38 117.78 3f2b h ARG 1109Ca -0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 3f2b h ARG 1109Cb 0.89 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 3f2b h ARG 1109CO 0.03 0.37 -0.45 1.98 -1.51 0.00 0.00 179.97 180.39 3f2b h MET 1110N 0.56 0.76 -0.98 0.20 4.05 -0.81 0.54 114.93 119.25 3f2b h MET 1110Ca 0.15 -0.43 0.11 0.00 -0.28 0.00 0.00 59.70 59.25 3f2b h MET 1110Cb -0.05 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 30.69 3f2b h MET 1110CO -0.03 1.05 0.62 -0.07 0.23 0.00 0.00 176.91 178.71 3f2b h LEU 1111N 0.61 0.92 -0.09 3.39 -0.00 -0.64 -2.39 115.31 117.11 3f2b h LEU 1111Ca 0.04 0.04 -0.20 0.00 -0.00 0.00 0.00 57.88 57.76 3f2b h LEU 1111Cb 1.01 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 41.54 3f2b h LEU 1111CO 0.10 0.51 -0.74 -0.61 -0.00 0.00 0.00 178.44 177.70 3f2b h GLN 1112N 1.00 0.66 0.00 1.13 4.15 -0.81 -2.57 115.11 118.67 3f2b h GLN 1112Ca 0.48 -0.59 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3f2b h GLN 1112Cb 0.42 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.25 3f2b h GLN 1112CO -0.25 1.20 0.00 -0.25 -1.93 0.00 0.00 178.83 177.60 3f2b n ASP 1113N -4.03 0.00 -0.01 -0.69 10.43 0.15 -0.73 116.55 121.66 3f2b n ASP 1113Ca -0.09 -0.14 -0.01 0.00 2.57 0.00 0.00 54.79 57.12 3f2b n ASP 1113Cb 0.73 -0.14 -0.03 0.00 1.84 0.00 0.00 41.12 43.51 3f2b n ASP 1113CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3f2b n LEU 1114N -1.14 0.00 -0.01 0.64 4.77 -0.93 -4.69 117.00 115.63 3f2b n LEU 1114Ca 0.08 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 3f2b n LEU 1114Cb 0.07 0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 3f2b n LEU 1114CO 0.08 0.07 -0.70 -1.54 -1.33 0.00 0.00 177.39 173.98 3f2b n SER 1115N -2.01 1.56 0.00 -1.43 3.41 -0.97 -4.98 113.62 109.20 3f2b n SER 1115Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3f2b n SER 1115Cb 0.49 1.64 0.00 0.00 -0.26 0.00 0.00 64.21 66.08 3f2b n SER 1115CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f2b n GLY 1116N 1.68 0.47 3.72 5.00 0.00 0.09 -5.00 105.19 111.14 3f2b n GLY 1116Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3f2b n GLY 1116CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f2b s ILE 1117N -2.01 5.20 -0.62 -0.61 1.01 -1.25 -5.01 121.20 117.92 3f2b s ILE 1117Ca 0.00 0.92 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 3f2b s ILE 1117Cb 0.00 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.69 3f2b s ILE 1117CO 0.00 0.33 1.29 -0.62 0.00 0.00 0.00 174.94 175.93 3f2b s ASP 1118N 0.62 6.27 0.54 3.58 3.68 -1.26 -4.58 116.67 125.52 3f2b s ASP 1118Ca 0.25 0.02 0.32 0.00 2.13 0.00 0.00 52.55 55.26 3f2b s ASP 1118Cb -0.15 -2.55 1.72 0.00 -1.45 0.00 0.00 42.92 40.49 3f2b s ASP 1118CO 0.10 -1.65 1.96 1.55 0.13 0.00 0.00 175.17 177.25 3f2b h PRO 1119N 10.17 0.00 0.00 4.34 0.13 -1.94 0.30 132.00 145.00 3f2b h PRO 1119Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 3f2b h PRO 1119Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3f2b h PRO 1119CO 1.21 0.00 -0.03 0.87 -0.23 0.00 0.00 178.00 179.82 3f2b h LYS 1120N 0.00 0.00 -0.00 0.86 1.57 -2.03 -2.82 116.57 114.15 3f2b h LYS 1120Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f2b h LYS 1120Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3f2b h LYS 1120CO 0.00 0.03 -0.40 0.25 -0.57 0.00 0.00 179.45 178.76 3f2b n THR 1121N -3.17 0.00 -1.88 -0.16 -2.24 0.11 -4.91 114.28 102.03 3f2b n THR 1121Ca -0.01 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 3f2b n THR 1121Cb 0.23 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 3f2b n THR 1121CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f2b s ILE 1122N -2.88 2.49 0.39 2.28 1.01 -1.07 -4.98 121.20 118.44 3f2b s ILE 1122Ca 0.15 0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.90 3f2b s ILE 1122Cb 0.18 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 39.33 3f2b s ILE 1122CO 0.64 0.03 0.98 -2.84 0.00 0.00 0.00 174.94 173.75 3f2b s PRO 1123N 1.19 4.30 -0.22 2.79 0.02 -1.26 -4.97 135.00 136.85 3f2b s PRO 1123Ca 0.71 1.31 0.15 0.00 0.02 0.00 0.00 61.00 63.20 3f2b s PRO 1123Cb -0.45 -2.48 0.66 0.00 0.02 0.00 0.00 34.50 32.25 3f2b s PRO 1123CO 0.31 0.01 1.58 0.25 -0.33 0.00 0.00 177.00 178.83 3f2b n THR 1124N -0.11 2.54 -2.01 0.99 -2.24 -1.26 -4.14 114.28 108.05 3f2b n THR 1124Ca 0.05 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 3f2b n THR 1124Cb 0.51 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 3f2b n THR 1124CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f2b n ASP 1125N -0.06 0.01 -4.60 3.42 3.85 -1.26 -4.55 116.55 113.36 3f2b n ASP 1125Ca 0.26 -1.78 -0.46 0.00 -0.71 0.00 0.00 54.79 52.10 3f2b n ASP 1125Cb 1.05 -0.16 -0.04 0.00 -1.35 0.00 0.00 41.12 40.63 3f2b n ASP 1125CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3f2b n ASP 1126N 0.01 3.22 -0.06 -1.12 4.64 -1.26 -4.87 116.55 117.11 3f2b n ASP 1126Ca -0.00 0.54 0.06 0.00 -1.38 0.00 0.00 54.79 54.01 3f2b n ASP 1126Cb 0.66 -1.45 0.42 0.00 -1.04 0.00 0.00 41.12 39.71 3f2b n ASP 1126CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3f2b h PRO 1127N 12.40 0.57 0.02 -0.67 0.13 -1.97 0.28 132.00 142.75 3f2b h PRO 1127Ca -0.41 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 3f2b h PRO 1127Cb 1.26 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3f2b h PRO 1127CO 0.97 0.37 -0.95 -0.44 -0.23 0.00 0.00 178.00 177.72 3f2b h ASP 1128N 0.58 0.37 0.01 1.44 3.45 -1.99 -1.36 116.42 118.93 3f2b h ASP 1128Ca 0.21 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 3f2b h ASP 1128Cb 0.12 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3f2b h ASP 1128CO -0.06 1.13 -0.00 0.58 -1.57 0.00 0.00 179.24 179.32 3f2b h VAL 1129N 0.15 1.45 0.00 -1.35 2.07 -1.74 -3.02 116.25 113.80 3f2b h VAL 1129Ca -0.07 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 3f2b h VAL 1129Cb 1.59 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 3f2b h VAL 1129CO 0.15 0.36 -0.04 0.24 0.02 0.00 0.00 177.57 178.30 3f2b h MET 1130N -0.61 0.00 0.00 1.57 2.86 -1.04 -2.55 114.93 115.17 3f2b h MET 1130Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3f2b h MET 1130Cb 0.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 3f2b h MET 1130CO 0.00 0.04 -0.15 0.78 1.06 0.00 0.00 176.91 178.64 3f2b h GLY 1131N 0.25 0.00 2.00 8.32 0.00 -1.10 -2.64 103.07 109.90 3f2b h GLY 1131Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f2b h GLY 1131CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 3f2b n ILE 1132N -3.66 0.85 1.95 2.60 -5.35 -0.96 -1.84 119.36 112.94 3f2b n ILE 1132Ca -0.02 0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.79 3f2b n ILE 1132Cb 0.27 -1.02 0.70 0.00 -1.74 0.00 0.00 39.64 37.86 3f2b n ILE 1132CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3f2b n PHE 1133N -1.87 0.01 -1.48 4.28 3.72 -0.99 -1.25 117.46 119.88 3f2b n PHE 1133Ca 0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3f2b n PHE 1133Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 3f2b n PHE 1133CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3f2b n SER 1134N -0.80 0.00 -3.49 4.37 3.41 -0.87 -4.41 113.62 111.84 3f2b n SER 1134Ca 0.18 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.69 3f2b n SER 1134Cb 0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 3f2b n SER 1134CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3f2b s SER 1135N 0.00 -0.46 0.03 4.04 0.15 -0.77 -4.83 113.70 111.86 3f2b s SER 1135Ca 0.00 -0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.83 3f2b s SER 1135Cb 0.00 0.52 0.07 0.00 -1.71 0.00 0.00 66.02 64.89 3f2b s SER 1135CO 0.00 -0.85 1.06 0.35 1.20 0.00 0.00 173.24 175.00 3f2b n THR 1136N -0.34 0.09 -0.30 6.45 -2.24 -1.25 -1.29 114.28 115.41 3f2b n THR 1136Ca -0.13 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 3f2b n THR 1136Cb 0.63 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 3f2b n THR 1136CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3f2b n GLU 1137N -1.77 -0.32 0.06 -0.78 4.07 -1.26 -0.92 120.64 119.72 3f2b n GLU 1137Ca 0.03 1.10 0.05 0.00 -0.06 0.00 0.00 57.16 58.28 3f2b n GLU 1137Cb 0.39 -1.62 0.26 0.00 -0.06 0.00 0.00 31.44 30.42 3f2b n GLU 1137CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3f2b n PRO 1138N -4.88 0.06 0.04 5.31 -0.02 -1.26 -1.32 135.00 132.92 3f2b n PRO 1138Ca 0.01 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 3f2b n PRO 1138Cb 0.19 -1.66 0.08 0.00 -0.02 0.00 0.00 33.50 32.09 3f2b n PRO 1138CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f2b n LEU 1139N -1.77 0.64 -0.41 2.45 4.32 -0.10 -4.95 117.00 117.17 3f2b n LEU 1139Ca 0.00 0.07 -0.04 0.00 -0.02 0.00 0.00 56.01 56.02 3f2b n LEU 1139Cb 0.06 -0.13 -0.01 0.00 -1.62 0.00 0.00 43.42 41.72 3f2b n LEU 1139CO 0.07 0.01 -0.05 0.61 -1.22 0.00 0.00 177.39 176.81 3f2b n GLY 1140N 1.36 0.47 3.22 -0.72 0.00 -0.43 -4.93 105.19 104.16 3f2b n GLY 1140Ca 0.03 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 3f2b n GLY 1140CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f2b s VAL 1141N -2.19 0.46 0.27 1.61 -7.23 -1.26 -4.97 120.40 107.10 3f2b s VAL 1141Ca 0.00 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 3f2b s VAL 1141Cb 0.00 -2.16 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 3f2b s VAL 1141CO 0.00 -0.41 0.60 -0.89 -0.31 0.00 0.00 175.10 174.09 3f2b s THR 1142N -3.81 4.89 0.31 5.32 2.01 -1.26 -4.38 115.64 118.72 3f2b s THR 1142Ca 0.26 0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.77 3f2b s THR 1142Cb 0.07 -3.65 0.29 0.00 0.01 0.00 0.00 72.50 69.22 3f2b s THR 1142CO 0.04 -0.18 1.90 -0.65 -0.69 0.00 0.00 174.62 175.04 3f2b h PRO 1143N 2.20 0.93 -0.41 4.92 0.11 -1.93 -2.14 132.00 135.68 3f2b h PRO 1143Ca -0.47 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 3f2b h PRO 1143Cb 1.18 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3f2b h PRO 1143CO 0.67 0.61 -0.10 1.49 -0.21 0.00 0.00 178.00 180.47 3f2b h GLU 1144N 0.96 0.78 -0.92 1.05 4.57 -1.94 0.13 114.58 119.20 3f2b h GLU 1144Ca 0.41 -0.30 0.13 0.00 -1.18 0.00 0.00 59.36 58.43 3f2b h GLU 1144Cb 0.33 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 3f2b h GLU 1144CO -0.17 0.91 0.54 1.96 -1.18 0.00 0.00 179.01 181.07 3f2b h GLN 1145N 0.60 0.79 -0.27 1.92 4.20 -1.80 -3.09 115.11 117.46 3f2b h GLN 1145Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3f2b h GLN 1145Cb 0.63 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3f2b h GLN 1145CO 0.04 0.52 0.00 0.44 -0.67 0.00 0.00 178.83 179.16 3f2b n ILE 1146N -4.74 1.32 -3.68 2.54 -5.35 -0.86 -4.89 119.36 103.70 3f2b n ILE 1146Ca 0.18 -1.25 -0.24 0.00 -0.27 0.00 0.00 62.75 61.17 3f2b n ILE 1146Cb 0.40 0.30 0.06 0.00 -1.74 0.00 0.00 39.64 38.66 3f2b n ILE 1146CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3f2b n MET 1147N 0.07 -6.38 -3.62 6.28 2.81 0.35 -4.88 117.12 111.75 3f2b n MET 1147Ca 0.12 0.72 -0.07 0.00 -1.81 0.00 0.00 57.70 56.66 3f2b n MET 1147Cb 0.52 -5.62 -0.06 0.00 -0.71 0.00 0.00 33.22 27.35 3f2b n MET 1147CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f2b n ASN 1149N 1.30 0.40 -4.54 0.00 3.02 -1.26 -4.12 115.26 110.06 3f2b n ASN 1149Ca -0.09 -0.36 -0.26 0.00 -0.03 0.00 0.00 54.58 53.85 3f2b n ASN 1149Cb 0.57 1.63 -0.11 0.00 -0.61 0.00 0.00 39.78 41.27 3f2b n ASN 1149CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3f2b s VAL 1150N -3.31 2.06 -0.36 2.41 -7.23 -1.26 -3.77 120.40 108.93 3f2b s VAL 1150Ca -0.02 -2.14 0.08 0.00 -1.81 0.00 0.00 61.98 58.09 3f2b s VAL 1150Cb 0.15 -2.71 0.68 0.00 0.56 0.00 0.00 36.38 35.06 3f2b s VAL 1150CO 0.88 -0.16 1.74 0.61 -0.31 0.00 0.00 175.10 177.86 3f2b n GLY 1151N -0.80 3.57 1.93 2.32 0.00 -0.38 -4.54 105.19 107.29 3f2b n GLY 1151Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.07 3f2b n GLY 1151CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f2b n THR 1152N -0.21 2.79 -1.75 2.61 -2.24 -1.21 -4.86 114.28 109.41 3f2b n THR 1152Ca 0.40 -1.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.31 3f2b n THR 1152Cb 1.35 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 3f2b n THR 1152CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f2b s ILE 1153N -2.82 2.03 0.00 2.28 1.01 -1.26 -2.48 121.20 119.96 3f2b s ILE 1153Ca 0.54 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3f2b s ILE 1153Cb 0.42 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3f2b s ILE 1153CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3f2b n GLY 1154N 2.85 3.01 3.72 6.18 0.00 -1.26 -4.98 105.19 114.71 3f2b n GLY 1154Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3f2b n GLY 1154CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f2b s ILE 1155N -1.34 2.60 0.39 -0.61 -1.09 -1.04 -4.91 121.20 115.21 3f2b s ILE 1155Ca 0.00 0.43 -0.26 0.00 -2.23 0.00 0.00 60.65 58.59 3f2b s ILE 1155Cb 0.00 -3.28 -0.11 0.00 -1.58 0.00 0.00 42.46 37.49 3f2b s ILE 1155CO 0.00 0.04 1.23 -0.81 -1.23 0.00 0.00 174.94 174.17 3f2b n PRO 1156N 3.82 1.89 0.00 2.79 -0.04 -1.26 -1.81 135.00 140.38 3f2b n PRO 1156Ca 0.13 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3f2b n PRO 1156Cb 0.38 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 3f2b n PRO 1156CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3f2b n GLU 1157N 0.25 0.00 0.00 0.54 -0.58 -1.26 -4.42 120.64 115.17 3f2b n GLU 1157Ca 0.06 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.86 3f2b n GLU 1157Cb 0.38 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.51 3f2b n GLU 1157CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3f2b n PHE 1158N 0.00 0.00 1.03 -0.32 3.01 -1.21 -3.33 117.46 116.65 3f2b n PHE 1158Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 3f2b n PHE 1158Cb 0.00 -0.33 0.24 0.00 -0.01 0.00 0.00 39.48 39.38 3f2b n PHE 1158CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f2b n GLY 1159N -0.38 -1.13 3.73 1.37 0.00 -0.75 -3.91 105.19 104.11 3f2b n GLY 1159Ca 0.05 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3f2b n GLY 1159CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f2b s THR 1160N -2.92 2.64 0.18 2.61 2.01 -1.21 -4.54 115.64 114.41 3f2b s THR 1160Ca 0.13 0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 3f2b s THR 1160Cb 0.18 -2.69 0.10 0.00 0.01 0.00 0.00 72.50 70.09 3f2b s THR 1160CO 0.68 -0.21 1.82 0.03 -0.69 0.00 0.00 174.62 176.25 3f2b h ARG 1161N -0.71 0.85 -0.32 4.92 3.08 -1.93 -0.36 114.38 119.92 3f2b h ARG 1161Ca -0.46 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 3f2b h ARG 1161Cb 1.27 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3f2b h ARG 1161CO 0.49 0.61 0.07 0.35 -1.07 0.00 0.00 179.97 180.42 3f2b h PHE 1162N 0.84 0.54 -0.18 3.04 3.57 -1.97 -2.78 116.94 120.01 3f2b h PHE 1162Ca 0.22 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 3f2b h PHE 1162Cb -0.02 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.57 3f2b h PHE 1162CO -0.02 0.57 -0.32 0.28 -2.23 0.00 0.00 178.31 176.60 3f2b h VAL 1163N 0.35 1.34 -0.76 1.41 2.07 -1.83 -1.84 116.25 117.01 3f2b h VAL 1163Ca 0.10 -1.55 0.17 0.00 0.82 0.00 0.00 66.70 66.24 3f2b h VAL 1163Cb 0.31 1.89 -0.12 0.00 -1.52 0.00 0.00 31.29 31.85 3f2b h VAL 1163CO 0.00 0.47 0.10 0.03 0.02 0.00 0.00 177.57 178.19 3f2b h ARG 1164N 0.19 0.17 -0.66 1.57 3.08 -1.11 0.13 114.38 117.75 3f2b h ARG 1164Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3f2b h ARG 1164Cb 0.91 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 3f2b h ARG 1164CO 0.07 0.11 0.28 0.37 -1.07 0.00 0.00 179.97 179.73 3f2b h GLN 1165N 0.17 0.98 -0.72 0.04 5.75 -1.20 0.19 115.11 120.32 3f2b h GLN 1165Ca 0.43 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 3f2b h GLN 1165Cb 0.76 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.11 3f2b h GLN 1165CO -0.60 0.81 0.42 0.52 -2.65 0.00 0.00 178.83 177.33 3f2b h MET 1166N 0.92 0.98 -0.33 1.69 2.86 -0.36 -1.54 114.93 119.15 3f2b h MET 1166Ca 0.22 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 3f2b h MET 1166Cb 0.19 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3f2b h MET 1166CO -0.02 0.70 -0.27 -0.07 1.06 0.00 0.00 176.91 178.31 3f2b h LEU 1167N 0.99 0.69 -1.07 1.22 4.07 -0.36 0.11 115.31 120.96 3f2b h LEU 1167Ca 0.26 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3f2b h LEU 1167Cb -0.02 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 3f2b h LEU 1167CO -0.05 0.93 0.56 -0.08 -1.08 0.00 0.00 178.44 178.72 3f2b h GLU 1168N 0.59 1.19 -0.01 1.13 4.81 0.01 0.11 114.58 122.40 3f2b h GLU 1168Ca 0.08 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3f2b h GLU 1168Cb 0.76 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3f2b h GLU 1168CO 0.06 0.81 -0.56 -0.85 -0.73 0.00 0.00 179.01 177.74 3f2b n GLU 1169N -4.38 0.81 -0.01 1.92 0.28 -0.82 -4.34 120.64 114.11 3f2b n GLU 1169Ca 0.10 -0.64 0.02 0.00 -0.16 0.00 0.00 57.16 56.48 3f2b n GLU 1169Cb 0.04 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.37 3f2b n GLU 1169CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3f2b n THR 1170N -0.53 0.08 -3.97 3.84 -2.24 0.35 -5.06 114.28 106.75 3f2b n THR 1170Ca 0.08 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 3f2b n THR 1170Cb 0.41 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 3f2b n THR 1170CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3f2b n ARG 1171N -1.84 -0.71 -2.38 -0.78 1.74 0.38 -4.91 116.66 108.16 3f2b n ARG 1171Ca -0.03 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 3f2b n ARG 1171Cb 0.28 -3.15 -0.01 0.00 -1.02 0.00 0.00 32.46 28.56 3f2b n ARG 1171CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3f2b s PRO 1172N -6.97 3.56 0.00 5.56 0.04 -1.26 -4.93 135.00 131.00 3f2b s PRO 1172Ca 0.44 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.96 3f2b s PRO 1172Cb -0.21 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3f2b s PRO 1172CO 0.94 -0.65 0.00 1.63 0.04 0.00 0.00 177.00 178.95 3f2b n LYS 1173N -1.17 2.95 -4.21 4.56 5.02 -1.26 -4.52 118.16 119.52 3f2b n LYS 1173Ca 0.10 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.12 3f2b n LYS 1173Cb 0.52 -0.74 -0.08 0.00 -0.02 0.00 0.00 35.03 34.71 3f2b n LYS 1173CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3f2b s THR 1174N -1.01 3.63 0.11 -0.18 2.01 -1.26 -4.87 115.64 114.07 3f2b s THR 1174Ca 0.00 -1.41 -0.31 0.00 0.31 0.00 0.00 61.69 60.28 3f2b s THR 1174Cb 0.00 -2.80 -0.11 0.00 0.01 0.00 0.00 72.50 69.60 3f2b s THR 1174CO 0.00 -0.07 1.60 0.15 -0.69 0.00 0.00 174.62 175.61 3f2b h PHE 1175N 2.88 -1.09 -0.02 4.92 3.04 -1.87 -1.46 116.94 123.34 3f2b h PHE 1175Ca -0.47 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.47 3f2b h PHE 1175Cb 1.20 0.45 -0.00 0.00 2.56 0.00 0.00 35.95 40.16 3f2b h PHE 1175CO 0.62 -0.51 -0.12 0.66 -2.02 0.00 0.00 178.31 176.95 3f2b h SER 1176N -0.66 0.03 -0.77 0.41 4.64 -1.94 0.18 113.55 115.43 3f2b h SER 1176Ca 0.01 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 3f2b h SER 1176Cb 0.67 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 3f2b h SER 1176CO -0.19 0.15 0.44 -0.33 -0.87 0.00 0.00 176.83 176.03 3f2b h GLU 1177N 0.03 1.07 -0.34 4.77 5.08 -1.89 0.68 114.58 123.99 3f2b h GLU 1177Ca 0.01 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3f2b h GLU 1177Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3f2b h GLU 1177CO 0.02 0.78 0.01 -0.07 -1.00 0.00 0.00 179.01 178.75 3f2b h LEU 1178N 1.07 0.57 -0.84 1.33 4.07 -0.09 -1.54 115.31 119.88 3f2b h LEU 1178Ca 0.27 -0.30 0.11 0.00 0.08 0.00 0.00 57.88 58.05 3f2b h LEU 1178Cb 0.01 -0.15 -0.08 0.00 1.08 0.00 0.00 40.66 41.52 3f2b h LEU 1178CO -0.05 0.73 0.47 0.58 -1.08 0.00 0.00 178.44 179.09 3f2b h VAL 1179N 0.40 0.87 -0.71 1.22 2.07 -0.51 0.19 116.25 119.78 3f2b h VAL 1179Ca 0.10 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3f2b h VAL 1179Cb 0.43 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3f2b h VAL 1179CO 0.01 0.14 0.25 -0.61 0.02 0.00 0.00 177.57 177.38 3f2b h GLN 1180N 0.76 1.09 0.00 1.57 5.75 -0.45 -2.36 115.11 121.47 3f2b h GLN 1180Ca 0.42 -0.22 -0.16 0.00 -0.15 0.00 0.00 58.65 58.54 3f2b h GLN 1180Cb 0.44 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3f2b h GLN 1180CO -0.27 0.92 -0.87 -0.84 -2.65 0.00 0.00 178.83 175.12 3f2b h ILE 1181N 1.03 1.10 -0.39 2.39 -0.00 -0.54 -2.15 117.51 118.96 3f2b h ILE 1181Ca 0.23 -2.63 0.08 0.00 -0.00 0.00 0.00 64.86 62.55 3f2b h ILE 1181Cb 0.27 2.52 -0.09 0.00 -0.00 0.00 0.00 36.82 39.52 3f2b h ILE 1181CO -0.01 0.63 -0.20 -1.28 -0.00 0.00 0.00 178.15 177.28 3f2b h SER 1182N 0.00 -0.69 -0.41 2.16 0.87 -0.53 -1.42 113.55 113.53 3f2b h SER 1182Ca -0.05 0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.73 3f2b h SER 1182Cb 1.58 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 63.86 3f2b h SER 1182CO 0.09 -0.23 0.12 1.23 -0.53 0.00 0.00 176.83 177.50 3f2b h GLY 1183N -0.13 0.52 0.56 5.77 0.00 -1.30 -3.08 103.07 105.41 3f2b h GLY 1183Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3f2b h GLY 1183CO -0.48 -0.01 -0.02 1.47 0.00 0.00 0.00 176.54 177.51 3f2b n LEU 1184N -5.05 0.54 -0.90 3.11 -0.00 -0.82 -3.33 117.00 110.54 3f2b n LEU 1184Ca 0.03 -0.14 0.12 0.00 -0.00 0.00 0.00 56.01 56.02 3f2b n LEU 1184Cb 0.17 -0.04 0.23 0.00 -0.00 0.00 0.00 43.42 43.77 3f2b n LEU 1184CO 0.25 0.09 0.70 -1.54 -0.00 0.00 0.00 177.39 176.89 3f2b n SER 1185N -0.65 2.76 -3.85 1.45 3.41 -0.58 -3.95 113.62 112.22 3f2b n SER 1185Ca 0.20 -1.89 -0.30 0.00 -0.26 0.00 0.00 58.87 56.62 3f2b n SER 1185Cb 0.22 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 3f2b n SER 1185CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3f2b s HIS 1186N -1.84 2.61 0.00 7.33 3.76 -1.21 -5.00 115.29 120.94 3f2b s HIS 1186Ca 0.33 -2.45 0.00 0.00 -0.15 0.00 0.00 55.06 52.79 3f2b s HIS 1186Cb 0.21 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.62 3f2b s HIS 1186CO 0.31 -0.87 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 3f2b n GLY 1187N 4.20 4.17 3.73 -2.22 0.00 -1.26 -4.49 105.19 109.32 3f2b n GLY 1187Ca 0.03 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 3f2b n GLY 1187CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f2b s THR 1188N -1.03 3.77 -0.85 2.61 2.01 -1.26 -3.33 115.64 117.56 3f2b s THR 1188Ca 0.00 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.44 3f2b s THR 1188Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.59 3f2b s THR 1188CO 0.00 0.20 0.00 0.47 -0.69 0.00 0.00 174.62 174.60 3f2b n ASP 1189N 2.86 -3.91 -0.02 3.53 10.43 -1.26 -1.65 116.55 126.52 3f2b n ASP 1189Ca 0.05 0.19 -0.21 0.00 2.57 0.00 0.00 54.79 57.39 3f2b n ASP 1189Cb 0.45 -2.19 -0.13 0.00 1.84 0.00 0.00 41.12 41.09 3f2b n ASP 1189CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3f2b h VAL 1190N 0.00 0.95 0.00 2.53 2.07 -1.86 -3.34 116.25 116.61 3f2b h VAL 1190Ca -0.17 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.02 3f2b h VAL 1190Cb 0.57 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 3f2b h VAL 1190CO 0.24 0.65 -0.04 1.87 0.02 0.00 0.00 177.57 180.31 3f2b n TRP 1191N -3.98 0.00 -1.67 1.57 -0.00 -1.25 -2.39 117.44 109.71 3f2b n TRP 1191Ca -0.27 0.00 -0.52 0.00 -0.00 0.00 0.00 57.50 56.71 3f2b n TRP 1191Cb 0.87 -0.02 -0.06 0.00 -0.00 0.00 0.00 31.31 32.10 3f2b n TRP 1191CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3f2b n LEU 1192N -2.61 2.67 0.00 5.87 4.32 -1.26 -0.55 117.00 125.44 3f2b n LEU 1192Ca -0.01 1.05 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 3f2b n LEU 1192Cb 0.02 -1.26 0.00 0.00 -1.62 0.00 0.00 43.42 40.56 3f2b n LEU 1192CO 0.01 -0.41 0.00 0.61 -1.22 0.00 0.00 177.39 176.38 3f2b n GLY 1193N 3.84 0.60 0.00 -0.72 0.00 -1.26 -4.44 105.19 103.20 3f2b n GLY 1193Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3f2b n GLY 1193CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f2b n ASN 1194N -0.10 0.00 -0.25 1.61 5.15 -0.51 -4.82 115.26 116.35 3f2b n ASN 1194Ca 0.00 0.00 0.23 0.00 -0.60 0.00 0.00 54.58 54.21 3f2b n ASN 1194Cb 0.05 0.00 0.57 0.00 -0.53 0.00 0.00 39.78 39.87 3f2b n ASN 1194CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f2b h ALA 1195N 1.00 2.41 -0.15 5.20 0.00 -1.32 -0.38 119.26 126.01 3f2b h ALA 1195Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3f2b h ALA 1195Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3f2b h ALA 1195CO 0.00 -0.72 0.01 0.37 0.00 0.00 0.00 179.25 178.92 3f2b h GLN 1196N 0.29 0.26 -0.77 0.00 4.15 -1.08 -1.95 115.11 116.02 3f2b h GLN 1196Ca 0.49 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.81 3f2b h GLN 1196Cb 1.42 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.05 3f2b h GLN 1196CO -0.15 0.46 0.40 0.93 -1.93 0.00 0.00 178.83 178.54 3f2b h GLU 1197N 0.02 1.08 -0.85 1.69 5.08 -1.31 -1.17 114.58 119.13 3f2b h GLU 1197Ca 0.05 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3f2b h GLU 1197Cb 0.33 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 3f2b h GLU 1197CO 0.01 0.82 0.53 -0.07 -1.00 0.00 0.00 179.01 179.29 3f2b h LEU 1198N 1.07 0.84 -0.10 1.33 3.38 -0.90 0.65 115.31 121.58 3f2b h LEU 1198Ca 0.27 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 3f2b h LEU 1198Cb 0.07 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3f2b h LEU 1198CO -0.04 0.55 -0.42 0.40 0.09 0.00 0.00 178.44 179.02 3f2b h ILE 1199N 0.98 1.39 0.00 1.22 2.04 -1.11 -0.86 117.51 121.17 3f2b h ILE 1199Ca 0.36 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 3f2b h ILE 1199Cb 0.13 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 3f2b h ILE 1199CO -0.16 0.52 -0.27 1.56 0.00 0.00 0.00 178.15 179.81 3f2b h GLN 1200N 0.02 0.00 0.00 2.37 4.20 -0.90 -2.13 115.11 118.67 3f2b h GLN 1200Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 3f2b h GLN 1200Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 3f2b h GLN 1200CO 0.09 0.27 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.43 3f2b h ASN 1201N 0.00 0.00 0.00 1.46 2.35 -0.92 -3.47 115.58 115.00 3f2b h ASN 1201Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3f2b h ASN 1201Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3f2b h ASN 1201CO 0.03 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 3f2b n GLY 1202N 0.02 0.54 0.14 2.83 0.00 -0.80 -4.92 105.19 103.00 3f2b n GLY 1202Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 3f2b n GLY 1202CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b h THR 1203N 0.00 1.46 -3.26 2.61 1.03 -1.40 -3.46 112.91 109.88 3f2b h THR 1203Ca 0.00 -2.41 -0.17 0.00 -0.01 0.00 0.00 66.41 63.83 3f2b h THR 1203Cb 0.00 2.31 -0.04 0.00 -1.07 0.00 0.00 68.15 69.35 3f2b h THR 1203CO 0.00 0.70 -0.06 0.00 -0.01 0.00 0.00 175.52 176.16 3f2b s THR 1205N -2.65 3.30 0.26 0.00 -4.23 -1.26 -4.18 115.64 106.88 3f2b s THR 1205Ca 0.18 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 3f2b s THR 1205Cb -0.01 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.92 3f2b s THR 1205CO 0.13 -0.09 1.89 0.25 -0.54 0.00 0.00 174.62 176.26 3f2b h LEU 1206N 0.48 1.07 -1.03 4.79 5.85 -1.97 -1.79 115.31 122.72 3f2b h LEU 1206Ca -0.43 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 3f2b h LEU 1206Cb 1.28 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 3f2b h LEU 1206CO 0.51 0.71 -0.16 0.77 -0.34 0.00 0.00 178.44 179.92 3f2b h SER 1207N 1.23 0.00 0.33 1.25 4.64 -2.03 -3.20 113.55 115.77 3f2b h SER 1207Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3f2b h SER 1207Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3f2b h SER 1207CO -0.15 0.16 -0.36 -0.62 -0.87 0.00 0.00 176.83 174.99 3f2b n GLU 1208N -3.28 0.51 -1.89 4.77 1.02 -0.69 -4.91 120.64 116.17 3f2b n GLU 1208Ca 0.01 -0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 56.52 3f2b n GLU 1208Cb 0.43 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3f2b n GLU 1208CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3f2b s VAL 1209N -2.70 3.68 -0.55 2.62 0.11 -1.08 -4.90 120.40 117.58 3f2b s VAL 1209Ca 0.19 0.75 -0.28 0.00 -2.93 0.00 0.00 61.98 59.71 3f2b s VAL 1209Cb 0.19 -3.30 0.03 0.00 -1.53 0.00 0.00 36.38 31.77 3f2b s VAL 1209CO 0.59 -0.51 1.16 -0.63 -3.33 0.00 0.00 175.10 172.39 3f2b s ILE 1210N -2.51 4.09 0.00 7.04 1.01 -1.26 -4.85 121.20 124.72 3f2b s ILE 1210Ca 0.64 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.25 3f2b s ILE 1210Cb -0.17 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.62 3f2b s ILE 1210CO 0.41 -1.24 0.57 0.61 0.00 0.00 0.00 174.94 175.29 3f2b n GLY 1211N 5.01 -0.63 3.39 6.18 0.00 -1.26 -4.85 105.19 113.02 3f2b n GLY 1211Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3f2b n GLY 1211CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b h ARG 1213N 2.84 0.03 -0.37 0.00 0.11 -1.45 -2.85 114.38 112.68 3f2b h ARG 1213Ca -0.31 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.74 3f2b h ARG 1213Cb 1.21 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 3f2b h ARG 1213CO 0.41 0.02 0.12 -0.44 0.10 0.00 0.00 179.97 180.18 3f2b h ASP 1214N 0.03 0.54 -0.66 0.08 3.45 -1.96 -2.23 116.42 115.67 3f2b h ASP 1214Ca 0.10 -0.20 0.15 0.00 0.43 0.00 0.00 57.03 57.50 3f2b h ASP 1214Cb 0.36 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.95 3f2b h ASP 1214CO -0.00 0.60 0.45 0.44 -1.57 0.00 0.00 179.24 179.15 3f2b h ASP 1215N 0.45 0.25 -0.30 6.45 3.32 -1.92 0.59 116.42 125.26 3f2b h ASP 1215Ca 0.12 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3f2b h ASP 1215Cb 0.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3f2b h ASP 1215CO -0.00 0.13 0.12 0.40 -1.72 0.00 0.00 179.24 178.17 3f2b h ILE 1216N 0.27 1.18 0.06 0.35 2.04 -1.50 -1.07 117.51 118.83 3f2b h ILE 1216Ca 0.32 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3f2b h ILE 1216Cb 0.88 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3f2b h ILE 1216CO -0.07 0.19 -0.03 -0.03 0.00 0.00 0.00 178.15 178.21 3f2b h MET 1217N 0.34 -0.08 -0.34 2.37 4.05 -1.04 -1.83 114.93 118.40 3f2b h MET 1217Ca 0.10 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 3f2b h MET 1217Cb 0.18 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 3f2b h MET 1217CO -0.01 0.20 0.17 0.28 0.23 0.00 0.00 176.91 177.78 3f2b h VAL 1218N -0.35 1.12 0.04 -5.77 2.07 -0.85 -1.60 116.25 110.92 3f2b h VAL 1218Ca -0.01 -0.32 -0.25 0.00 0.82 0.00 0.00 66.70 66.95 3f2b h VAL 1218Cb 0.31 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3f2b h VAL 1218CO 0.01 0.13 -1.05 0.22 0.02 0.00 0.00 177.57 176.91 3f2b h TYR 1219N 0.47 0.68 -0.14 1.57 3.20 -1.10 -2.45 116.97 119.20 3f2b h TYR 1219Ca 0.12 -0.40 -0.13 0.00 3.14 0.00 0.00 58.73 61.46 3f2b h TYR 1219Cb 0.04 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3f2b h TYR 1219CO 0.00 1.24 -0.49 -0.07 -1.64 0.00 0.00 178.16 177.20 3f2b h LEU 1220N 0.22 0.39 0.08 2.82 3.38 -0.45 0.71 115.31 122.47 3f2b h LEU 1220Ca -0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3f2b h LEU 1220Cb 1.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3f2b h LEU 1220CO 0.18 0.82 -0.04 0.40 0.09 0.00 0.00 178.44 179.90 3f2b h ILE 1221N 0.29 1.08 -0.60 1.22 2.04 -1.34 -1.40 117.51 118.80 3f2b h ILE 1221Ca 0.01 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.41 3f2b h ILE 1221Cb 0.97 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.39 3f2b h ILE 1221CO 0.08 0.14 -0.26 0.22 0.00 0.00 0.00 178.15 178.34 3f2b h TYR 1222N -0.36 -0.66 0.00 1.37 3.20 -1.25 0.21 116.97 119.47 3f2b h TYR 1222Ca -0.01 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3f2b h TYR 1222Cb 0.31 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3f2b h TYR 1222CO 0.01 -0.34 0.00 0.54 -1.64 0.00 0.00 178.16 176.73 3f2b n ARG 1223N -5.44 0.19 0.00 1.82 5.12 0.23 -4.85 116.66 113.72 3f2b n ARG 1223Ca 0.06 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 3f2b n ARG 1223Cb 0.35 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 3f2b n ARG 1223CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f2b n GLY 1224N -0.59 0.26 3.76 -0.13 0.00 0.72 -4.80 105.19 104.40 3f2b n GLY 1224Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3f2b n GLY 1224CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f2b s LEU 1225N 0.00 3.64 0.18 0.99 1.02 -0.56 -4.98 118.68 118.97 3f2b s LEU 1225Ca 0.00 2.28 -0.32 0.00 0.02 0.00 0.00 54.13 56.11 3f2b s LEU 1225Cb 0.00 -4.59 -0.11 0.00 0.02 0.00 0.00 46.19 41.51 3f2b s LEU 1225CO 0.00 -1.51 1.74 -0.70 0.02 0.00 0.00 176.35 175.90 3f2b s GLU 1226N -3.43 4.13 0.22 1.70 2.56 -1.26 -4.36 118.70 118.26 3f2b s GLU 1226Ca 0.75 2.59 -0.08 0.00 0.00 0.00 0.00 54.97 58.22 3f2b s GLU 1226Cb -0.27 -3.22 0.35 0.00 2.00 0.00 0.00 34.13 32.99 3f2b s GLU 1226CO 0.33 -0.77 1.69 -1.35 -0.56 0.00 0.00 175.26 174.60 3f2b h PRO 1227N 7.30 0.24 -0.34 4.30 0.11 -1.95 0.54 132.00 142.19 3f2b h PRO 1227Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 3f2b h PRO 1227Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3f2b h PRO 1227CO 0.95 0.16 0.03 0.66 -0.21 0.00 0.00 178.00 179.59 3f2b h SER 1228N 0.24 0.47 -0.47 -2.05 4.64 -1.99 0.29 113.55 114.69 3f2b h SER 1228Ca 0.35 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 3f2b h SER 1228Cb 0.55 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3f2b h SER 1228CO -0.46 0.52 -0.23 0.25 -0.87 0.00 0.00 176.83 176.05 3f2b h LEU 1229N 0.49 1.02 -1.38 5.97 5.85 -1.35 -1.08 115.31 124.84 3f2b h LEU 1229Ca 0.11 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 3f2b h LEU 1229Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3f2b h LEU 1229CO 0.01 1.20 0.18 0.00 -0.34 0.00 0.00 178.44 179.48 3f2b h ALA 1230N 0.86 1.52 -0.29 1.25 0.00 0.28 -1.89 119.26 120.98 3f2b h ALA 1230Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3f2b h ALA 1230Cb 0.81 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3f2b h ALA 1230CO 0.07 0.38 -0.22 0.35 0.00 0.00 0.00 179.25 179.82 3f2b h PHE 1231N 0.60 0.78 -0.72 0.00 3.57 -0.32 -1.58 116.94 119.27 3f2b h PHE 1231Ca 0.15 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.48 3f2b h PHE 1231Cb 0.11 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3f2b h PHE 1231CO 0.01 0.93 0.47 0.87 -2.23 0.00 0.00 178.31 178.36 3f2b h LYS 1232N 0.40 0.77 0.14 1.11 1.57 -0.57 -0.59 116.57 119.41 3f2b h LYS 1232Ca 0.05 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 3f2b h LYS 1232Cb 0.78 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.93 3f2b h LYS 1232CO 0.06 0.51 -0.89 0.82 -0.57 0.00 0.00 179.45 179.38 3f2b h ILE 1233N 0.80 1.46 -0.31 1.86 2.04 -1.22 -0.71 117.51 121.44 3f2b h ILE 1233Ca 0.30 -2.49 0.07 0.00 1.00 0.00 0.00 64.86 63.74 3f2b h ILE 1233Cb 0.18 3.08 -0.07 0.00 -0.74 0.00 0.00 36.82 39.27 3f2b h ILE 1233CO -0.10 0.72 -0.20 -0.03 0.00 0.00 0.00 178.15 178.54 3f2b h MET 1234N -0.23 -0.16 -0.78 2.37 4.05 -0.97 -1.47 114.93 117.73 3f2b h MET 1234Ca -0.15 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 3f2b h MET 1234Cb 1.68 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 32.48 3f2b h MET 1234CO 0.17 -0.11 0.33 0.93 0.23 0.00 0.00 176.91 178.46 3f2b h GLU 1235N -0.16 1.16 -0.26 0.39 4.39 -0.91 -1.88 114.58 117.31 3f2b h GLU 1235Ca 0.16 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3f2b h GLU 1235Cb 0.41 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3f2b h GLU 1235CO -0.41 0.93 0.13 1.03 -1.16 0.00 0.00 179.01 179.54 3f2b h SER 1236N 1.14 0.34 0.21 1.42 0.87 -0.81 -3.08 113.55 113.64 3f2b h SER 1236Ca 0.26 -0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 3f2b h SER 1236Cb 0.19 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3f2b h SER 1236CO -0.02 0.35 -0.59 1.62 -0.53 0.00 0.00 176.83 177.66 3f2b h VAL 1237N 0.30 1.36 0.00 2.23 3.04 -0.93 0.56 116.25 122.80 3f2b h VAL 1237Ca 0.09 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 3f2b h VAL 1237Cb 0.10 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 3f2b h VAL 1237CO -0.01 0.57 0.00 -2.11 -1.01 0.00 0.00 177.57 175.01 3f2b n ARG 1238N -3.91 0.12 -0.57 4.17 -4.01 -0.74 -0.94 116.66 110.79 3f2b n ARG 1238Ca -0.03 0.11 0.10 0.00 -1.04 0.00 0.00 57.85 56.99 3f2b n ARG 1238Cb 0.61 -1.50 0.35 0.00 -3.04 0.00 0.00 32.46 28.88 3f2b n ARG 1238CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 3f2b n LYS 1239N -1.41 3.56 -3.53 2.89 5.02 -1.09 -2.85 118.16 120.75 3f2b n LYS 1239Ca 0.07 -2.85 -0.26 0.00 -2.02 0.00 0.00 58.31 53.26 3f2b n LYS 1239Cb 0.22 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 3f2b n LYS 1239CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f2b n GLY 1240N 1.18 -0.49 0.83 0.72 0.00 -0.11 -4.85 105.19 102.47 3f2b n GLY 1240Ca 0.25 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.51 3f2b n GLY 1240CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f2b n LYS 1241N -4.02 2.11 0.00 1.61 5.02 0.17 -4.87 118.16 118.18 3f2b n LYS 1241Ca -0.00 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 3f2b n LYS 1241Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3f2b n LYS 1241CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f2b n GLY 1242N 1.31 0.71 3.10 0.72 0.00 -1.24 -4.83 105.19 104.97 3f2b n GLY 1242Ca 0.17 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 3f2b n GLY 1242CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f2b s LEU 1243N 0.00 2.01 0.52 0.99 1.02 -1.26 -4.10 118.68 117.85 3f2b s LEU 1243Ca 0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 54.13 53.84 3f2b s LEU 1243Cb 0.00 -0.72 -0.02 0.00 0.02 0.00 0.00 46.19 45.46 3f2b s LEU 1243CO 0.00 0.17 0.82 0.42 0.02 0.00 0.00 176.35 177.78 3f2b s THR 1244N -0.29 4.47 0.33 5.49 -4.23 -1.26 -4.92 115.64 115.23 3f2b s THR 1244Ca 0.05 0.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.77 3f2b s THR 1244Cb -0.06 -3.72 0.32 0.00 1.34 0.00 0.00 72.50 70.38 3f2b s THR 1244CO -0.00 -0.72 1.80 -0.65 -0.54 0.00 0.00 174.62 174.51 3f2b h PRO 1245N 0.09 0.68 -0.60 3.99 0.11 -2.01 -1.17 132.00 133.09 3f2b h PRO 1245Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3f2b h PRO 1245Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3f2b h PRO 1245CO 0.61 0.45 0.22 0.93 -0.21 0.00 0.00 178.00 180.00 3f2b h GLU 1246N 0.70 0.91 -0.30 1.05 3.07 -1.99 -0.88 114.58 117.15 3f2b h GLU 1246Ca 0.55 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3f2b h GLU 1246Cb 0.94 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3f2b h GLU 1246CO -0.32 0.80 0.18 0.74 -1.40 0.00 0.00 179.01 179.00 3f2b h PHE 1247N 0.84 0.40 -0.35 4.33 0.04 -1.62 -0.36 116.94 120.21 3f2b h PHE 1247Ca 0.20 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 3f2b h PHE 1247Cb 0.24 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 3f2b h PHE 1247CO 0.01 0.30 0.21 0.93 -0.60 0.00 0.00 178.31 179.17 3f2b h GLU 1248N 0.38 0.47 -0.35 1.51 5.08 -1.07 0.14 114.58 120.73 3f2b h GLU 1248Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3f2b h GLU 1248Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3f2b h GLU 1248CO -0.02 0.35 0.05 0.00 -1.00 0.00 0.00 179.01 178.39 3f2b h ALA 1249N 1.10 1.44 -0.16 3.43 0.00 -0.86 0.41 119.26 124.61 3f2b h ALA 1249Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3f2b h ALA 1249Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3f2b h ALA 1249CO -0.02 0.41 -0.52 0.93 0.00 0.00 0.00 179.25 180.04 3f2b h GLU 1250N 0.51 0.46 0.13 0.00 4.39 -0.37 -1.71 114.58 117.99 3f2b h GLU 1250Ca 0.12 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 3f2b h GLU 1250Cb 0.25 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3f2b h GLU 1250CO 0.00 0.87 -0.06 0.52 -1.16 0.00 0.00 179.01 179.18 3f2b h MET 1251N 0.36 -0.17 -0.63 2.33 2.86 0.98 -3.01 114.93 117.64 3f2b h MET 1251Ca 0.01 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 3f2b h MET 1251Cb 1.04 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 3f2b h MET 1251CO 0.09 0.22 0.29 0.00 1.06 0.00 0.00 176.91 178.57 3f2b h ARG 1252N -0.61 0.50 0.00 1.72 3.08 -0.28 -1.51 114.38 117.28 3f2b h ARG 1252Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3f2b h ARG 1252Cb 0.47 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3f2b h ARG 1252CO 0.03 0.33 0.00 1.57 -1.07 0.00 0.00 179.97 180.83 3f2b h LYS 1253N 0.51 0.00 -0.64 0.04 5.09 -1.30 0.11 116.57 120.38 3f2b h LYS 1253Ca 0.30 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.76 3f2b h LYS 1253Cb 0.31 0.00 -0.17 0.00 0.10 0.00 0.00 32.23 32.47 3f2b h LYS 1253CO -0.25 0.00 0.24 0.72 -2.09 0.00 0.00 179.45 178.07 3f2b n HIS 1254N -2.62 2.01 -1.59 0.07 8.25 -0.62 -4.95 115.22 115.76 3f2b n HIS 1254Ca 0.00 -1.54 -0.18 0.00 -0.26 0.00 0.00 57.72 55.74 3f2b n HIS 1254Cb 0.20 -0.67 -0.07 0.00 1.12 0.00 0.00 29.99 30.57 3f2b n HIS 1254CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3f2b n ASP 1255N -0.89 -5.12 -4.69 0.41 8.00 0.38 -4.86 116.55 109.77 3f2b n ASP 1255Ca 0.43 0.39 -0.42 0.00 0.71 0.00 0.00 54.79 55.90 3f2b n ASP 1255Cb 1.31 -4.17 -0.03 0.00 -0.02 0.00 0.00 41.12 38.21 3f2b n ASP 1255CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3f2b s VAL 1256N -2.67 3.08 0.73 2.53 1.01 -0.89 -4.96 120.40 119.23 3f2b s VAL 1256Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 3f2b s VAL 1256Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.07 3f2b s VAL 1256CO 0.00 0.00 1.13 -2.84 0.00 0.00 0.00 175.10 173.39 3f2b s PRO 1257N 2.49 2.30 0.58 2.72 0.02 -1.26 -4.40 135.00 137.44 3f2b s PRO 1257Ca 0.72 1.44 0.33 0.00 0.02 0.00 0.00 61.00 63.52 3f2b s PRO 1257Cb -0.39 -1.88 1.81 0.00 0.02 0.00 0.00 34.50 34.06 3f2b s PRO 1257CO 0.32 -1.65 2.20 1.49 -0.33 0.00 0.00 177.00 179.02 3f2b h GLU 1258N -0.56 0.00 0.08 5.54 4.57 -2.00 -2.56 114.58 119.66 3f2b h GLU 1258Ca -0.46 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.46 3f2b h GLU 1258Cb 1.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 3f2b h GLU 1258CO 0.51 0.04 -1.25 0.11 -1.18 0.00 0.00 179.01 177.24 3f2b h TRP 1259N 0.00 0.32 -0.42 0.92 5.08 -1.99 -2.60 115.95 117.27 3f2b h TRP 1259Ca -0.00 -0.24 -0.06 0.00 1.08 0.00 0.00 58.89 59.67 3f2b h TRP 1259Cb 0.17 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 26.30 3f2b h TRP 1259CO 0.00 1.21 0.02 -0.92 -1.28 0.00 0.00 178.44 177.47 3f2b h TYR 1260N 0.05 0.79 -0.57 0.12 3.20 -1.84 -0.30 116.97 118.41 3f2b h TYR 1260Ca -0.13 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 3f2b h TYR 1260Cb 1.93 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.96 3f2b h TYR 1260CO 0.04 0.78 0.24 0.82 -1.64 0.00 0.00 178.16 178.40 3f2b h ILE 1261N 0.57 1.22 -0.30 1.81 2.04 -1.54 -1.09 117.51 120.21 3f2b h ILE 1261Ca 0.12 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 3f2b h ILE 1261Cb 0.46 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3f2b h ILE 1261CO 0.02 0.26 -0.16 -0.78 0.00 0.00 0.00 178.15 177.50 3f2b h ASP 1262N 0.78 0.52 -0.49 1.72 3.58 -1.42 -2.56 116.42 118.55 3f2b h ASP 1262Ca 0.19 -0.15 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 3f2b h ASP 1262Cb 0.19 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 3f2b h ASP 1262CO -0.02 0.70 -0.09 -1.28 -2.88 0.00 0.00 179.24 175.68 3f2b h SER 1263N 0.49 0.92 -0.79 2.28 0.87 -0.53 -2.47 113.55 114.32 3f2b h SER 1263Ca 0.08 -0.35 0.10 0.00 -1.23 0.00 0.00 61.79 60.40 3f2b h SER 1263Cb 0.55 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 3f2b h SER 1263CO 0.04 1.05 0.52 0.00 -0.53 0.00 0.00 176.83 177.90 3f2b h LYS 1265N 0.69 0.00 0.12 0.00 1.57 -1.04 -3.23 116.57 114.68 3f2b h LYS 1265Ca 0.37 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.94 3f2b h LYS 1265Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.83 3f2b h LYS 1265CO -0.14 0.04 -0.89 0.87 -0.57 0.00 0.00 179.45 178.76 3f2b h LYS 1266N 0.00 0.38 -6.31 3.15 1.57 -1.20 -3.44 116.57 110.73 3f2b h LYS 1266Ca -0.00 -0.58 -0.62 0.00 -1.87 0.00 0.00 60.65 57.58 3f2b h LYS 1266Cb 0.65 0.20 0.02 0.00 0.08 0.00 0.00 32.23 33.19 3f2b h LYS 1266CO 0.01 1.25 1.03 -0.89 -0.57 0.00 0.00 179.45 180.28 3f2b n ILE 1267N -4.07 0.46 0.01 1.86 5.41 -1.20 -4.77 119.36 117.07 3f2b n ILE 1267Ca -0.13 -0.08 -0.03 0.00 1.00 0.00 0.00 62.75 63.50 3f2b n ILE 1267Cb 0.84 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.90 3f2b n ILE 1267CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3f2b h LYS 1268N 8.50 0.00 -2.12 0.38 1.79 -1.57 -3.35 116.57 120.21 3f2b h LYS 1268Ca -0.48 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.93 3f2b h LYS 1268Cb 1.27 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.73 3f2b h LYS 1268CO 0.94 0.38 0.13 -0.47 -1.08 0.00 0.00 179.45 179.35 3f2b s TYR 1269N -2.80 -0.61 -0.26 -1.35 5.04 -1.26 -1.58 117.35 114.53 3f2b s TYR 1269Ca -0.03 1.05 -0.14 0.00 -2.44 0.00 0.00 57.07 55.50 3f2b s TYR 1269Cb 0.08 0.37 0.08 0.00 0.35 0.00 0.00 41.96 42.84 3f2b s TYR 1269CO 0.82 -0.58 0.63 1.41 -1.34 0.00 0.00 175.55 176.49 3f2b s MET 1270N -1.16 0.64 0.79 4.97 -2.45 -1.13 -4.57 119.30 116.39 3f2b s MET 1270Ca -0.11 1.16 -0.15 0.00 -1.25 0.00 0.00 55.69 55.34 3f2b s MET 1270Cb -0.01 0.15 -0.00 0.00 1.25 0.00 0.00 34.83 36.22 3f2b s MET 1270CO 0.09 -0.16 0.60 1.19 1.05 0.00 0.00 175.02 177.80 3f2b n PHE 1271N 4.38 -0.63 -3.31 4.11 3.72 -1.26 -4.59 117.46 119.88 3f2b n PHE 1271Ca -0.20 0.33 -0.34 0.00 -0.05 0.00 0.00 57.45 57.18 3f2b n PHE 1271Cb 0.58 -1.91 -0.06 0.00 -0.94 0.00 0.00 39.48 37.14 3f2b n PHE 1271CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3f2b s PRO 1272N -3.19 3.99 0.30 -1.08 0.04 -1.26 -1.33 135.00 132.48 3f2b s PRO 1272Ca 0.65 0.52 0.06 0.00 0.04 0.00 0.00 61.00 62.27 3f2b s PRO 1272Cb -0.31 -2.82 0.80 0.00 0.04 0.00 0.00 34.50 32.21 3f2b s PRO 1272CO 0.59 0.41 1.71 -0.22 0.04 0.00 0.00 177.00 179.53 3f2b h LYS 1273N 3.23 0.47 -0.47 4.56 3.64 -1.92 0.21 116.57 126.29 3f2b h LYS 1273Ca -0.48 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 3f2b h LYS 1273Cb 1.19 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3f2b h LYS 1273CO 0.66 0.31 0.16 0.00 -2.27 0.00 0.00 179.45 178.31 3f2b h ALA 1274N 1.72 1.40 0.33 5.00 0.00 -1.88 0.12 119.26 125.94 3f2b h ALA 1274Ca 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 3f2b h ALA 1274Cb 1.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3f2b h ALA 1274CO -0.50 0.44 -0.16 1.25 0.00 0.00 0.00 179.25 180.28 3f2b h HIS 1275N 0.67 -0.41 -1.00 0.00 -0.00 -0.99 -1.09 115.15 112.33 3f2b h HIS 1275Ca 0.16 -0.01 0.20 0.00 -0.00 0.00 0.00 60.37 60.72 3f2b h HIS 1275Cb 0.18 0.13 -0.11 0.00 -0.00 0.00 0.00 27.41 27.62 3f2b h HIS 1275CO 0.01 -0.14 0.61 0.00 -0.00 0.00 0.00 177.93 178.41 3f2b h ALA 1276N -0.02 1.75 -0.05 5.26 0.00 -1.00 0.23 119.26 125.42 3f2b h ALA 1276Ca -0.04 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3f2b h ALA 1276Cb 0.45 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3f2b h ALA 1276CO 0.07 -0.14 -0.35 0.00 0.00 0.00 0.00 179.25 178.83 3f2b h ALA 1277N 1.65 0.11 -0.39 0.00 0.00 -0.68 -0.62 119.26 119.34 3f2b h ALA 1277Ca 0.58 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3f2b h ALA 1277Cb 1.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 3f2b h ALA 1277CO -0.38 0.20 -0.25 0.00 0.00 0.00 0.00 179.25 178.83 3f2b h ALA 1278N 0.39 -0.01 -0.23 0.00 0.00 -0.82 -0.46 119.26 118.13 3f2b h ALA 1278Ca -0.03 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3f2b h ALA 1278Cb 1.02 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3f2b h ALA 1278CO 0.07 -0.62 -0.56 1.88 0.00 0.00 0.00 179.25 180.02 3f2b h TYR 1279N -0.18 0.89 -0.84 0.00 -1.99 -0.85 -2.68 116.97 111.33 3f2b h TYR 1279Ca 0.19 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.60 3f2b h TYR 1279Cb 0.48 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.00 3f2b h TYR 1279CO -0.47 1.10 0.55 0.28 -0.00 0.00 0.00 178.16 179.63 3f2b h VAL 1280N 0.54 1.21 -0.63 -2.88 2.07 -0.99 -0.40 116.25 115.17 3f2b h VAL 1280Ca 0.01 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3f2b h VAL 1280Cb 1.14 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3f2b h VAL 1280CO 0.11 0.21 0.38 0.25 0.02 0.00 0.00 177.57 178.54 3f2b h LEU 1281N 1.13 0.75 -0.18 2.57 5.85 -0.77 -0.30 115.31 124.36 3f2b h LEU 1281Ca 0.31 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 3f2b h LEU 1281Cb -0.13 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.71 3f2b h LEU 1281CO -0.07 0.58 -0.46 -0.03 -0.34 0.00 0.00 178.44 178.13 3f2b h MET 1282N 0.87 0.63 -0.72 1.25 4.05 -1.14 -2.22 114.93 117.64 3f2b h MET 1282Ca 0.23 -0.44 0.09 0.00 -0.28 0.00 0.00 59.70 59.30 3f2b h MET 1282Cb -0.03 0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.76 3f2b h MET 1282CO -0.04 1.05 0.37 0.00 0.23 0.00 0.00 176.91 178.52 3f2b h ALA 1283N 0.57 0.99 -0.27 0.39 0.00 -0.29 -2.01 119.26 118.64 3f2b h ALA 1283Ca -0.01 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3f2b h ALA 1283Cb 1.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3f2b h ALA 1283CO 0.10 -0.03 -0.49 0.28 0.00 0.00 0.00 179.25 179.11 3f2b h VAL 1284N 0.63 1.29 -0.32 0.00 2.07 -1.01 0.11 116.25 119.01 3f2b h VAL 1284Ca 0.35 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.26 3f2b h VAL 1284Cb 0.36 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 3f2b h VAL 1284CO -0.26 0.54 -0.17 0.03 0.02 0.00 0.00 177.57 177.73 3f2b h ARG 1285N 0.56 -0.12 -0.52 1.57 3.08 -1.23 -0.57 114.38 117.16 3f2b h ARG 1285Ca 0.02 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3f2b h ARG 1285Cb 1.09 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 3f2b h ARG 1285CO 0.11 -0.08 -0.16 0.82 -1.07 0.00 0.00 179.97 179.59 3f2b h ILE 1286N -0.12 1.27 -0.89 2.04 2.04 -1.15 -2.12 117.51 118.57 3f2b h ILE 1286Ca 0.16 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 64.84 3f2b h ILE 1286Cb 0.37 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3f2b h ILE 1286CO -0.40 0.46 0.57 0.00 0.00 0.00 0.00 178.15 178.79 3f2b h ALA 1287N 0.91 1.81 -0.90 1.87 0.00 -0.39 -0.38 119.26 122.17 3f2b h ALA 1287Ca 0.13 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3f2b h ALA 1287Cb 0.73 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3f2b h ALA 1287CO 0.06 -0.04 0.59 -0.92 0.00 0.00 0.00 179.25 178.94 3f2b h TYR 1288N 0.71 1.10 -0.09 0.00 3.20 -0.40 -0.34 116.97 121.15 3f2b h TYR 1288Ca 0.44 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.16 3f2b h TYR 1288Cb 0.67 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3f2b h TYR 1288CO -0.00 0.65 -0.68 0.74 -1.64 0.00 0.00 178.16 177.22 3f2b h PHE 1289N 1.15 0.53 -0.83 -3.82 0.04 -1.11 -1.67 116.94 111.22 3f2b h PHE 1289Ca 0.35 -0.22 0.14 0.00 2.80 0.00 0.00 57.97 61.05 3f2b h PHE 1289Cb -0.02 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 3f2b h PHE 1289CO -0.01 0.96 0.54 -0.22 -0.60 0.00 0.00 178.31 178.98 3f2b h LYS 1290N 0.28 0.56 0.01 1.51 3.64 0.33 -0.70 116.57 122.20 3f2b h LYS 1290Ca -0.02 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.04 3f2b h LYS 1290Cb 1.24 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 3f2b h LYS 1290CO 0.12 0.37 -1.53 0.28 -2.27 0.00 0.00 179.45 176.42 3f2b n VAL 1291N -4.52 1.55 0.06 2.00 0.31 -0.87 -4.12 118.33 112.74 3f2b n VAL 1291Ca 0.16 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 3f2b n VAL 1291Cb 0.49 -1.99 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 3f2b n VAL 1291CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3f2b n HIS 1292N -4.31 0.92 -3.18 3.52 8.25 -0.64 -4.43 115.22 115.34 3f2b n HIS 1292Ca -0.36 0.29 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 3f2b n HIS 1292Cb 0.75 -1.01 -0.05 0.00 1.12 0.00 0.00 29.99 30.80 3f2b n HIS 1292CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3f2b n HIS 1293N -2.77 0.41 -0.17 4.41 8.25 -0.28 -5.03 115.22 120.04 3f2b n HIS 1293Ca -0.06 -3.75 -0.01 0.00 -0.26 0.00 0.00 57.72 53.64 3f2b n HIS 1293Cb 0.71 -0.41 0.08 0.00 1.12 0.00 0.00 29.99 31.49 3f2b n HIS 1293CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3f2b h PRO 1294N 3.42 0.15 -0.00 -0.41 0.13 -1.70 -1.74 132.00 131.86 3f2b h PRO 1294Ca 0.10 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 3f2b h PRO 1294Cb 0.89 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 3f2b h PRO 1294CO 0.52 0.10 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.04 3f2b h LEU 1295N 0.16 0.01 -0.28 1.56 3.38 -1.92 0.11 115.31 118.32 3f2b h LEU 1295Ca 0.27 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 3f2b h LEU 1295Cb 0.41 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3f2b h LEU 1295CO -0.42 0.29 -0.24 -0.07 0.09 0.00 0.00 178.44 178.09 3f2b h LEU 1296N 0.01 0.71 -0.19 1.67 4.07 -1.70 0.15 115.31 120.03 3f2b h LEU 1296Ca -0.00 -0.46 0.02 0.00 0.08 0.00 0.00 57.88 57.52 3f2b h LEU 1296Cb 0.50 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 3f2b h LEU 1296CO 0.04 1.02 0.05 0.22 -1.08 0.00 0.00 178.44 178.68 3f2b h TYR 1297N 0.41 0.09 -0.21 1.13 3.20 -0.55 -1.69 116.97 119.34 3f2b h TYR 1297Ca 0.05 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 3f2b h TYR 1297Cb 0.80 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 3f2b h TYR 1297CO 0.07 0.04 -0.06 1.88 -1.64 0.00 0.00 178.16 178.45 3f2b h TYR 1298N 0.13 0.46 -0.32 -3.82 -1.99 -0.76 -0.67 116.97 109.99 3f2b h TYR 1298Ca 0.08 -0.10 0.07 0.00 2.00 0.00 0.00 58.73 60.78 3f2b h TYR 1298Cb 0.07 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 38.62 3f2b h TYR 1298CO -0.13 0.66 -0.13 0.00 -0.00 0.00 0.00 178.16 178.55 3f2b h ALA 1299N 0.74 0.13 -0.43 3.88 0.00 -0.64 -1.08 119.26 121.86 3f2b h ALA 1299Ca 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3f2b h ALA 1299Cb 0.51 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3f2b h ALA 1299CO 0.02 -0.52 0.01 0.66 0.00 0.00 0.00 179.25 179.42 3f2b h SER 1300N -0.08 0.65 0.42 0.00 4.64 -1.22 0.36 113.55 118.33 3f2b h SER 1300Ca 0.16 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3f2b h SER 1300Cb 0.33 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3f2b h SER 1300CO -0.38 0.72 -0.23 0.22 -0.87 0.00 0.00 176.83 176.30 3f2b h TYR 1301N 0.65 -0.59 0.00 4.77 3.20 -0.24 -0.95 116.97 123.81 3f2b h TYR 1301Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 3f2b h TYR 1301Cb 0.40 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3f2b h TYR 1301CO 0.02 -0.36 -0.31 0.74 -1.64 0.00 0.00 178.16 176.61 3f2b h PHE 1302N -0.60 0.00 0.03 -3.82 0.04 -1.06 -1.52 116.94 110.01 3f2b h PHE 1302Ca -0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 3f2b h PHE 1302Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 3f2b h PHE 1302CO -0.07 0.31 -0.01 1.15 -0.60 0.00 0.00 178.31 179.08 3f2b h THR 1303N 0.00 1.41 0.03 -1.55 2.02 -0.86 -3.36 112.91 110.60 3f2b h THR 1303Ca -0.00 -1.65 -0.15 0.00 0.77 0.00 0.00 66.41 65.37 3f2b h THR 1303Cb 0.85 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 3f2b h THR 1303CO 0.04 0.40 -0.81 0.58 0.37 0.00 0.00 175.52 176.10 3f2b h VAL 1304N -0.80 1.29 0.02 3.16 2.07 -1.20 -3.43 116.25 117.35 3f2b h VAL 1304Ca -0.00 -2.30 -0.26 0.00 0.82 0.00 0.00 66.70 64.96 3f2b h VAL 1304Cb 0.69 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 3f2b h VAL 1304CO 0.01 0.52 -1.41 0.54 0.02 0.00 0.00 177.57 177.24 3f2b n ARG 1305N -4.38 0.59 -2.00 1.57 1.74 -0.59 -4.98 116.66 108.61 3f2b n ARG 1305Ca -0.22 0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 56.97 3f2b n ARG 1305Cb 0.66 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3f2b n ARG 1305CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f2b s ALA 1306N -2.40 3.62 0.00 7.54 0.00 -1.09 -4.92 121.76 124.51 3f2b s ALA 1306Ca -0.28 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3f2b s ALA 1306Cb 0.06 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3f2b s ALA 1306CO 0.61 -0.76 0.50 0.39 0.00 0.00 0.00 175.76 176.50 3f2b n GLU 1307N 2.16 0.55 -3.84 0.00 1.02 -1.26 -4.87 120.64 114.40 3f2b n GLU 1307Ca 0.06 -0.61 -0.21 0.00 -0.02 0.00 0.00 57.16 56.39 3f2b n GLU 1307Cb 0.40 -0.66 -0.17 0.00 -0.02 0.00 0.00 31.44 30.99 3f2b n GLU 1307CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f2b s ASP 1308N -0.22 1.18 0.12 1.62 1.01 -1.26 -5.09 116.67 114.03 3f2b s ASP 1308Ca 0.00 -0.05 0.05 0.00 0.71 0.00 0.00 52.55 53.25 3f2b s ASP 1308Cb 0.00 -0.35 -0.04 0.00 1.01 0.00 0.00 42.92 43.54 3f2b s ASP 1308CO 0.00 -0.16 -0.12 -0.36 0.21 0.00 0.00 175.17 174.74 3f2b s PHE 1309N 1.66 1.23 -0.52 4.23 0.08 -1.26 -4.69 117.98 118.71 3f2b s PHE 1309Ca -0.00 -0.63 0.04 0.00 0.12 0.00 0.00 56.93 56.45 3f2b s PHE 1309Cb -0.13 -0.65 0.13 0.00 -0.57 0.00 0.00 43.02 41.81 3f2b s PHE 1309CO -0.03 0.07 0.26 0.34 -0.10 0.00 0.00 175.22 175.76 3f2b s ASP 1310N -2.58 4.26 0.18 1.36 -1.08 -1.26 -5.01 116.67 112.53 3f2b s ASP 1310Ca 0.09 -3.00 -0.09 0.00 -0.52 0.00 0.00 52.55 49.03 3f2b s ASP 1310Cb -0.03 -1.58 0.06 0.00 -1.46 0.00 0.00 42.92 39.90 3f2b s ASP 1310CO 0.01 -0.23 1.62 -0.07 0.52 0.00 0.00 175.17 177.02 3f2b h LEU 1311N 6.49 1.05 -0.56 -1.34 3.38 -1.97 0.23 115.31 122.60 3f2b h LEU 1311Ca -0.07 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.58 3f2b h LEU 1311Cb 0.89 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3f2b h LEU 1311CO 0.67 1.13 0.37 0.44 0.09 0.00 0.00 178.44 181.14 3f2b h ASP 1312N 0.95 0.63 0.31 -0.43 3.45 -1.99 0.13 116.42 119.47 3f2b h ASP 1312Ca 0.16 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 3f2b h ASP 1312Cb 0.63 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 3f2b h ASP 1312CO 0.04 0.45 -0.15 0.00 -1.57 0.00 0.00 179.24 178.02 3f2b h ALA 1313N 1.21 -0.41 -0.94 3.45 0.00 -1.86 -1.78 119.26 118.93 3f2b h ALA 1313Ca 0.21 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3f2b h ALA 1313Cb -0.08 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3f2b h ALA 1313CO -0.05 -0.73 0.60 0.52 0.00 0.00 0.00 179.25 179.59 3f2b h MET 1314N -0.42 0.90 -0.05 0.00 2.86 -0.57 -1.11 114.93 116.54 3f2b h MET 1314Ca -0.04 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 3f2b h MET 1314Cb 0.32 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 31.79 3f2b h MET 1314CO 0.07 0.60 -0.52 0.82 1.06 0.00 0.00 176.91 178.93 3f2b h ILE 1315N 0.93 1.40 -0.83 -1.22 2.04 -0.62 -2.94 117.51 116.26 3f2b h ILE 1315Ca 0.45 -1.93 0.14 0.00 1.00 0.00 0.00 64.86 64.52 3f2b h ILE 1315Cb 0.45 2.39 -0.09 0.00 -0.74 0.00 0.00 36.82 38.83 3f2b h ILE 1315CO -0.21 0.57 0.43 0.11 0.00 0.00 0.00 178.15 179.04 3f2b h LYS 1316N -0.02 0.60 0.00 2.37 1.57 -0.96 -3.44 116.57 116.70 3f2b h LYS 1316Ca -0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3f2b h LYS 1316Cb 1.20 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3f2b h LYS 1316CO 0.11 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 3f2b n GLY 1317N -1.32 -0.40 0.41 3.86 0.00 -0.45 -4.85 105.19 102.43 3f2b n GLY 1317Ca 0.16 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 3f2b n GLY 1317CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3f2b h SER 1318N 0.00 -1.72 -0.58 1.61 0.87 -1.87 -0.98 113.55 110.89 3f2b h SER 1318Ca 0.00 0.28 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 3f2b h SER 1318Cb 0.00 0.79 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 3f2b h SER 1318CO 0.00 -0.30 -0.03 0.00 -0.53 0.00 0.00 176.83 175.97 3f2b h ALA 1319N 0.68 0.83 -0.51 6.23 0.00 -1.94 -2.02 119.26 122.52 3f2b h ALA 1319Ca 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3f2b h ALA 1319Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3f2b h ALA 1319CO -0.82 0.67 0.22 0.00 0.00 0.00 0.00 179.25 179.32 3f2b h ALA 1320N 0.99 0.66 -0.42 0.00 0.00 -1.51 -1.67 119.26 117.31 3f2b h ALA 1320Ca 0.16 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f2b h ALA 1320Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3f2b h ALA 1320CO 0.04 0.26 0.24 0.82 0.00 0.00 0.00 179.25 180.61 3f2b h ILE 1321N 0.68 1.03 -0.73 0.00 2.04 -1.05 -2.19 117.51 117.29 3f2b h ILE 1321Ca 0.17 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3f2b h ILE 1321Cb 0.17 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3f2b h ILE 1321CO -0.02 0.09 0.46 -0.09 0.00 0.00 0.00 178.15 178.59 3f2b h ARG 1322N 0.49 0.98 -0.99 2.37 2.43 -1.22 -1.17 114.38 117.27 3f2b h ARG 1322Ca 0.17 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 3f2b h ARG 1322Cb 0.03 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.30 3f2b h ARG 1322CO -0.09 0.68 0.64 -0.22 -1.51 0.00 0.00 179.97 179.46 3f2b h LYS 1323N 1.00 1.08 -0.32 0.20 3.64 -0.71 -0.65 116.57 120.81 3f2b h LYS 1323Ca 0.27 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 3f2b h LYS 1323Cb -0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 3f2b h LYS 1323CO -0.05 0.72 -0.35 0.00 -2.27 0.00 0.00 179.45 177.49 3f2b h ARG 1324N 1.11 0.80 -0.95 1.90 2.47 -0.74 -2.48 114.38 116.50 3f2b h ARG 1324Ca 0.44 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3f2b h ARG 1324Cb 0.23 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 3f2b h ARG 1324CO -0.18 1.07 0.61 0.82 0.56 0.00 0.00 179.97 182.84 3f2b h ILE 1325N 0.57 1.25 -0.22 2.04 2.04 -0.79 -1.95 117.51 120.45 3f2b h ILE 1325Ca 0.05 -0.48 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 3f2b h ILE 1325Cb 0.94 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3f2b h ILE 1325CO 0.09 0.25 -0.29 -0.33 0.00 0.00 0.00 178.15 177.86 3f2b h GLU 1326N 1.29 0.44 -0.54 2.37 5.08 -1.06 0.33 114.58 122.50 3f2b h GLU 1326Ca 0.34 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3f2b h GLU 1326Cb -0.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3f2b h GLU 1326CO -0.07 0.70 0.34 0.93 -1.00 0.00 0.00 179.01 179.90 3f2b h GLU 1327N 0.39 0.72 -0.11 2.33 5.08 -0.90 -0.81 114.58 121.27 3f2b h GLU 1327Ca 0.05 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3f2b h GLU 1327Cb 0.71 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3f2b h GLU 1327CO 0.05 0.50 -0.70 0.82 -1.00 0.00 0.00 179.01 178.69 3f2b h ILE 1328N 0.73 1.32 -0.83 3.13 2.04 -0.89 -3.02 117.51 119.98 3f2b h ILE 1328Ca 0.19 -1.96 0.14 0.00 1.00 0.00 0.00 64.86 64.24 3f2b h ILE 1328Cb -0.04 2.14 -0.09 0.00 -0.74 0.00 0.00 36.82 38.08 3f2b h ILE 1328CO -0.04 0.61 0.43 0.78 0.00 0.00 0.00 178.15 179.93 3f2b h ASN 1329N 0.34 0.53 -0.19 1.72 -0.26 -0.26 -1.67 115.58 115.79 3f2b h ASN 1329Ca -0.06 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 55.82 3f2b h ASN 1329Cb 1.34 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 3f2b h ASN 1329CO 0.14 0.24 0.14 0.00 -1.06 0.00 0.00 177.43 176.89 3f2b h ALA 1330N 1.54 2.18 0.00 -0.83 0.00 -1.01 -0.65 119.26 120.48 3f2b h ALA 1330Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3f2b h ALA 1330Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3f2b h ALA 1330CO -0.35 -0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.30 3f2b n LYS 1331N -4.48 0.19 0.00 0.00 5.02 -0.63 -4.97 118.16 113.29 3f2b n LYS 1331Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3f2b n LYS 1331Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3f2b n LYS 1331CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f2b n GLY 1332N 0.67 2.92 0.05 0.72 0.00 -0.25 -0.48 105.19 108.82 3f2b n GLY 1332Ca 0.08 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.18 3f2b n GLY 1332CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f2b n ILE 1333N 0.00 0.00 1.08 -0.61 -5.35 -1.26 -2.66 119.36 110.56 3f2b n ILE 1333Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 3f2b n ILE 1333Cb 0.00 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 3f2b n ILE 1333CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3f2b n GLN 1334N -1.18 0.76 -2.93 6.28 6.02 0.37 -4.79 117.38 121.90 3f2b n GLN 1334Ca 0.13 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.72 3f2b n GLN 1334Cb 0.27 -1.22 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 3f2b n GLN 1334CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f2b s ALA 1335N -1.42 3.35 0.51 -1.58 0.00 -1.09 -4.99 121.76 116.55 3f2b s ALA 1335Ca 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 3f2b s ALA 1335Cb 0.00 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 3f2b s ALA 1335CO 0.00 0.07 1.11 0.95 0.00 0.00 0.00 175.76 177.89 3f2b s THR 1336N -0.18 3.34 0.51 0.00 -4.23 -1.26 -4.85 115.64 108.97 3f2b s THR 1336Ca 0.40 0.87 0.40 0.00 -1.18 0.00 0.00 61.69 62.17 3f2b s THR 1336Cb -0.21 -3.37 0.60 0.00 1.34 0.00 0.00 72.50 70.86 3f2b s THR 1336CO 0.25 -0.15 1.63 0.00 -0.54 0.00 0.00 174.62 175.81 3f2b h ALA 1337N 1.47 3.27 0.01 3.99 0.00 -1.97 0.26 119.26 126.30 3f2b h ALA 1337Ca -0.50 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 3f2b h ALA 1337Cb 1.25 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3f2b h ALA 1337CO 0.58 -1.82 -1.31 0.87 0.00 0.00 0.00 179.25 177.57 3f2b h LYS 1338N 0.04 0.02 -0.10 0.00 1.79 -2.00 -2.40 116.57 113.92 3f2b h LYS 1338Ca 0.83 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 59.16 3f2b h LYS 1338Cb 3.02 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 33.67 3f2b h LYS 1338CO -0.18 0.82 -0.39 0.93 -1.08 0.00 0.00 179.45 179.56 3f2b h GLU 1339N 0.01 0.21 -0.21 3.15 5.08 -0.87 -2.31 114.58 119.63 3f2b h GLU 1339Ca -0.13 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 3f2b h GLU 1339Cb 1.88 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 3f2b h GLU 1339CO 0.11 0.57 -0.52 0.87 -1.00 0.00 0.00 179.01 179.04 3f2b h LYS 1340N 0.18 0.61 -0.48 2.33 1.57 -1.10 0.43 116.57 120.11 3f2b h LYS 1340Ca 0.02 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 3f2b h LYS 1340Cb 0.77 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3f2b h LYS 1340CO 0.06 0.98 -0.15 0.77 -0.57 0.00 0.00 179.45 180.54 3f2b h SER 1341N 0.47 0.97 -0.11 0.86 0.02 -1.33 -0.78 113.55 113.66 3f2b h SER 1341Ca 0.02 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3f2b h SER 1341Cb 1.07 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 3f2b h SER 1341CO 0.10 1.13 0.04 0.25 -1.14 0.00 0.00 176.83 177.21 3f2b h LEU 1342N 0.81 0.16 -0.46 5.07 5.85 -1.18 -2.68 115.31 122.88 3f2b h LEU 1342Ca 0.12 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.74 3f2b h LEU 1342Cb 0.72 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3f2b h LEU 1342CO 0.06 0.29 0.03 0.25 -0.34 0.00 0.00 178.44 178.73 3f2b h LEU 1343N 0.01 -0.13 -0.27 2.25 5.85 -0.68 0.22 115.31 122.56 3f2b h LEU 1343Ca 0.04 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.92 3f2b h LEU 1343Cb 0.19 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 3f2b h LEU 1343CO -0.00 -0.03 -0.25 0.74 -0.34 0.00 0.00 178.44 178.56 3f2b h THR 1344N 0.15 0.37 -0.12 1.05 2.02 -1.05 0.38 112.91 115.70 3f2b h THR 1344Ca 0.23 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.29 3f2b h THR 1344Cb 0.32 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3f2b h THR 1344CO -0.35 0.00 -0.45 -0.37 0.37 0.00 0.00 175.52 174.72 3f2b h VAL 1345N -0.24 1.32 -0.14 3.16 -1.51 -0.94 -2.76 116.25 115.14 3f2b h VAL 1345Ca 0.14 -1.63 -0.09 0.00 -1.23 0.00 0.00 66.70 63.89 3f2b h VAL 1345Cb 0.47 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 3f2b h VAL 1345CO -0.41 0.49 -0.30 -0.07 -1.23 0.00 0.00 177.57 176.05 3f2b h LEU 1346N 0.24 0.27 -0.49 4.19 3.38 -0.36 -1.92 115.31 120.62 3f2b h LEU 1346Ca 0.02 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3f2b h LEU 1346Cb 0.90 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3f2b h LEU 1346CO 0.07 0.57 0.14 -0.33 0.09 0.00 0.00 178.44 178.99 3f2b h GLU 1347N 0.24 0.29 0.00 1.13 5.08 -0.64 -0.60 114.58 120.08 3f2b h GLU 1347Ca 0.03 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3f2b h GLU 1347Cb 0.66 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3f2b h GLU 1347CO 0.05 0.19 -0.31 -0.24 -1.00 0.00 0.00 179.01 177.70 3f2b h VAL 1348N 0.30 0.71 -0.26 3.13 3.04 -1.37 -2.60 116.25 119.20 3f2b h VAL 1348Ca 0.24 -1.39 -0.19 0.00 -1.01 0.00 0.00 66.70 64.35 3f2b h VAL 1348Cb 0.28 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 3f2b h VAL 1348CO -0.27 0.30 -0.58 0.00 -1.01 0.00 0.00 177.57 176.01 3f2b h ALA 1349N 1.69 0.48 -0.17 3.17 0.00 -0.60 -0.06 119.26 123.77 3f2b h ALA 1349Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 3f2b h ALA 1349Cb 0.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3f2b h ALA 1349CO 0.04 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.20 3f2b h LEU 1350N 0.62 0.32 -0.65 0.00 5.85 -0.99 -0.85 115.31 119.62 3f2b h LEU 1350Ca 0.00 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.39 3f2b h LEU 1350Cb 1.18 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3f2b h LEU 1350CO 0.12 0.59 0.42 -0.08 -0.34 0.00 0.00 178.44 179.16 3f2b h GLU 1351N 0.05 0.82 -0.65 1.25 4.81 -1.49 -0.27 114.58 119.10 3f2b h GLU 1351Ca 0.05 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3f2b h GLU 1351Cb 0.44 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 3f2b h GLU 1351CO 0.01 0.54 0.22 1.98 -0.73 0.00 0.00 179.01 181.04 3f2b h MET 1352N 0.85 0.37 -0.38 1.92 4.05 -0.73 -2.40 114.93 118.61 3f2b h MET 1352Ca 0.25 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.49 3f2b h MET 1352Cb -0.06 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 3f2b h MET 1352CO -0.07 0.25 -0.37 0.00 0.23 0.00 0.00 176.91 176.95 3f2b h GLU 1354N 0.74 0.00 -0.00 0.00 4.39 -0.84 -1.23 114.58 117.64 3f2b h GLU 1354Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3f2b h GLU 1354Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 3f2b h GLU 1354CO 0.09 0.00 -0.10 0.54 -1.16 0.00 0.00 179.01 178.38 3f2b n ARG 1355N -3.01 0.77 0.00 2.33 1.74 -0.93 -4.88 116.66 112.68 3f2b n ARG 1355Ca -0.00 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 3f2b n ARG 1355Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3f2b n ARG 1355CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f2b n GLY 1356N 1.26 1.15 0.96 -0.13 0.00 -0.47 -5.11 105.19 102.85 3f2b n GLY 1356Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 3f2b n GLY 1356CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f2b n PHE 1357N -1.02 -1.80 -3.78 1.61 3.01 -1.12 -5.02 117.46 109.33 3f2b n PHE 1357Ca 0.00 -0.57 -0.02 0.00 1.01 0.00 0.00 57.45 57.87 3f2b n PHE 1357Cb 0.00 -0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 39.35 3f2b n PHE 1357CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3f2b s SER 1358N -1.84 -0.09 -0.12 4.37 1.04 -0.88 -4.39 113.70 111.79 3f2b s SER 1358Ca 0.10 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.10 3f2b s SER 1358Cb -0.01 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 3f2b s SER 1358CO 0.07 -0.81 -0.14 -0.36 0.98 0.00 0.00 173.24 172.97 3f2b s PHE 1359N -2.74 2.77 0.26 5.02 0.08 -1.26 -1.36 117.98 120.75 3f2b s PHE 1359Ca 0.16 -0.65 0.05 0.00 0.12 0.00 0.00 56.93 56.62 3f2b s PHE 1359Cb -0.01 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 3f2b s PHE 1359CO 0.02 -0.20 0.38 0.15 -0.10 0.00 0.00 175.22 175.47 3f2b s LYS 1360N 0.26 3.38 1.10 0.44 -0.14 -0.80 -4.50 119.74 119.48 3f2b s LYS 1360Ca -0.10 -0.81 -0.12 0.00 -1.36 0.00 0.00 55.97 53.58 3f2b s LYS 1360Cb -0.16 -2.87 0.25 0.00 -1.68 0.00 0.00 37.83 33.37 3f2b s LYS 1360CO 0.06 0.36 1.06 -0.80 -0.76 0.00 0.00 175.35 175.27 3f2b s ASN 1361N -4.01 1.48 0.40 2.83 -0.87 -1.26 -4.19 114.94 109.31 3f2b s ASN 1361Ca 0.36 1.68 -0.27 0.00 -1.57 0.00 0.00 52.86 53.07 3f2b s ASN 1361Cb -0.09 -2.37 -0.10 0.00 -0.02 0.00 0.00 41.25 38.67 3f2b s ASN 1361CO 0.29 -3.92 1.38 -0.38 -2.57 0.00 0.00 177.10 171.91 3f2b n ILE 1362N -4.74 2.31 -4.10 0.60 -0.00 -1.26 -4.60 119.36 107.57 3f2b n ILE 1362Ca 0.05 -0.50 -0.27 0.00 -0.00 0.00 0.00 62.75 62.04 3f2b n ILE 1362Cb 0.54 -1.76 -0.17 0.00 -0.00 0.00 0.00 39.64 38.25 3f2b n ILE 1362CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3f2b s ASP 1363N -0.34 2.13 0.42 4.38 -1.08 -1.26 -4.83 116.67 116.09 3f2b s ASP 1363Ca 0.57 -0.32 0.13 0.00 -0.52 0.00 0.00 52.55 52.41 3f2b s ASP 1363Cb -0.50 -0.88 0.99 0.00 -1.46 0.00 0.00 42.92 41.08 3f2b s ASP 1363CO 0.61 -0.07 1.96 0.25 0.52 0.00 0.00 175.17 178.44 3f2b h LEU 1364N 7.85 0.42 -0.14 -1.34 5.85 -1.93 -0.41 115.31 125.60 3f2b h LEU 1364Ca -0.31 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3f2b h LEU 1364Cb 1.15 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3f2b h LEU 1364CO 0.44 0.25 -0.44 -1.22 -0.34 0.00 0.00 178.44 177.12 3f2b n TYR 1365N -4.48 0.00 0.00 1.25 4.01 -1.26 -4.59 117.16 112.09 3f2b n TYR 1365Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3f2b n TYR 1365Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.41 3f2b n TYR 1365CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f2b n ARG 1366N -1.06 1.11 -2.47 -0.72 1.74 -1.12 -5.02 116.66 109.12 3f2b n ARG 1366Ca 0.02 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.72 3f2b n ARG 1366Cb 0.17 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.65 3f2b n ARG 1366CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3f2b s SER 1367N -1.89 6.90 0.56 0.55 0.01 -0.18 -4.97 113.70 114.68 3f2b s SER 1367Ca -0.00 2.18 0.08 0.00 1.31 0.00 0.00 55.95 59.52 3f2b s SER 1367Cb 0.00 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.71 3f2b s SER 1367CO 0.02 -0.40 0.68 0.00 0.41 0.00 0.00 173.24 173.96 3f2b n GLN 1368N 0.42 0.64 0.27 12.44 1.13 -1.26 -4.86 117.38 126.15 3f2b n GLN 1368Ca 0.03 -3.12 -0.12 0.00 -1.94 0.00 0.00 57.00 51.84 3f2b n GLN 1368Cb 0.47 -0.08 -0.06 0.00 0.11 0.00 0.00 30.24 30.68 3f2b n GLN 1368CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3f2b h ALA 1369N 0.27 -0.74 0.00 -1.58 0.00 -1.95 -1.16 119.26 114.11 3f2b h ALA 1369Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3f2b h ALA 1369Cb 1.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3f2b h ALA 1369CO 0.42 -0.69 0.00 0.25 0.00 0.00 0.00 179.25 179.22 3f2b n THR 1370N -5.27 0.00 -4.01 0.00 -2.24 -1.26 -2.07 114.28 99.42 3f2b n THR 1370Ca -0.09 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.05 3f2b n THR 1370Cb 0.30 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 3f2b n THR 1370CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3f2b s GLU 1371N -0.27 3.93 -0.07 -0.78 2.12 -1.26 -4.80 118.70 117.56 3f2b s GLU 1371Ca 0.00 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 3f2b s GLU 1371Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 3f2b s GLU 1371CO 0.00 0.23 1.44 -0.06 -0.54 0.00 0.00 175.26 176.33 3f2b s PHE 1372N 0.48 2.56 0.09 5.30 0.08 -1.26 -4.23 117.98 121.01 3f2b s PHE 1372Ca 0.03 0.67 0.04 0.00 0.12 0.00 0.00 56.93 57.78 3f2b s PHE 1372Cb -0.13 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.58 3f2b s PHE 1372CO 0.01 -2.69 0.05 0.14 -0.10 0.00 0.00 175.22 172.64 3f2b s VAL 1373N 3.26 4.33 -0.03 -0.44 -7.23 -0.98 -4.86 120.40 114.46 3f2b s VAL 1373Ca 0.64 -0.88 -0.24 0.00 -1.81 0.00 0.00 61.98 59.69 3f2b s VAL 1373Cb -0.29 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 3f2b s VAL 1373CO 0.24 0.10 0.71 -0.63 -0.31 0.00 0.00 175.10 175.21 3f2b s ILE 1374N -1.40 4.96 -0.28 -0.62 1.01 -1.26 -1.15 121.20 122.46 3f2b s ILE 1374Ca 0.28 1.49 -0.02 0.00 0.00 0.00 0.00 60.65 62.40 3f2b s ILE 1374Cb -0.12 -4.06 0.12 0.00 0.01 0.00 0.00 42.46 38.41 3f2b s ILE 1374CO 0.21 0.29 0.22 -0.62 0.00 0.00 0.00 174.94 175.04 3f2b s ASP 1375N 0.52 2.33 1.74 3.58 2.15 -0.85 -4.97 116.67 121.17 3f2b s ASP 1375Ca 0.38 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.47 3f2b s ASP 1375Cb -0.18 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.60 3f2b s ASP 1375CO 0.19 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 3f2b n GLY 1376N 5.29 3.81 1.61 2.66 0.00 -1.26 -0.98 105.19 116.32 3f2b n GLY 1376Ca -0.04 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.01 3f2b n GLY 1376CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f2b n ASN 1377N 8.89 4.92 -4.58 1.61 3.02 -1.26 -5.00 115.26 122.86 3f2b n ASN 1377Ca 0.00 -3.06 -0.31 0.00 -0.03 0.00 0.00 54.58 51.18 3f2b n ASN 1377Cb 0.00 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 38.43 3f2b n ASN 1377CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f2b s SER 1378N -1.24 3.79 -0.06 6.41 0.01 -0.15 -2.07 113.70 120.39 3f2b s SER 1378Ca 0.51 -1.67 0.03 0.00 1.31 0.00 0.00 55.95 56.12 3f2b s SER 1378Cb 0.40 0.55 0.01 0.00 0.21 0.00 0.00 66.02 67.19 3f2b s SER 1378CO 0.13 -0.89 -0.13 -0.76 0.41 0.00 0.00 173.24 171.99 3f2b s LEU 1379N -3.81 1.72 -0.32 2.44 1.43 -0.47 -2.01 118.68 117.66 3f2b s LEU 1379Ca 0.10 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 3f2b s LEU 1379Cb 0.02 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 3f2b s LEU 1379CO 0.06 0.06 0.28 -0.63 0.23 0.00 0.00 176.35 176.34 3f2b s ILE 1380N 0.54 5.25 0.49 -0.59 1.01 -0.30 -1.90 121.20 125.70 3f2b s ILE 1380Ca -0.13 0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.30 3f2b s ILE 1380Cb -0.15 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 3f2b s ILE 1380CO 0.04 0.03 1.25 -2.16 0.00 0.00 0.00 174.94 174.10 3f2b s PRO 1381N 1.85 3.51 0.58 2.79 0.04 -1.26 -2.32 135.00 140.18 3f2b s PRO 1381Ca 0.09 1.98 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 3f2b s PRO 1381Cb -0.17 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 3f2b s PRO 1381CO 0.11 -0.81 0.91 -1.25 0.04 0.00 0.00 177.00 176.00 3f2b s PRO 1382N -2.77 3.20 0.29 0.56 0.04 -1.26 -4.48 135.00 130.58 3f2b s PRO 1382Ca 0.67 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.94 3f2b s PRO 1382Cb -0.34 -2.24 0.52 0.00 0.04 0.00 0.00 34.50 32.49 3f2b s PRO 1382CO 0.40 -0.58 1.86 0.74 0.04 0.00 0.00 177.00 179.47 3f2b h PHE 1383N -0.14 1.13 0.00 0.56 0.04 -1.24 -1.89 116.94 115.39 3f2b h PHE 1383Ca -0.46 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3f2b h PHE 1383Cb 1.23 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.02 3f2b h PHE 1383CO 0.54 0.51 0.00 0.27 -0.60 0.00 0.00 178.31 179.03 3f2b n ASN 1384N -4.56 0.00 0.23 2.17 6.94 -0.88 -0.89 115.26 118.26 3f2b n ASN 1384Ca 0.17 0.35 0.15 0.00 -0.02 0.00 0.00 54.58 55.23 3f2b n ASN 1384Cb 0.29 -0.41 0.53 0.00 -2.36 0.00 0.00 39.78 37.83 3f2b n ASN 1384CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3f2b h ALA 1385N 2.45 1.00 -2.52 -2.53 0.00 -1.57 -3.44 119.26 112.65 3f2b h ALA 1385Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3f2b h ALA 1385Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3f2b h ALA 1385CO 0.00 0.00 0.64 0.42 0.00 0.00 0.00 179.25 180.31 3f2b s ILE 1386N -3.47 3.68 0.25 0.00 1.01 -0.07 -4.85 121.20 117.74 3f2b s ILE 1386Ca 0.04 1.21 -0.31 0.00 0.00 0.00 0.00 60.65 61.59 3f2b s ILE 1386Cb 0.08 -3.78 -0.13 0.00 0.01 0.00 0.00 42.46 38.65 3f2b s ILE 1386CO 0.55 0.10 1.42 -2.65 0.00 0.00 0.00 174.94 174.35 3f2b n PRO 1387N 3.91 2.10 0.00 2.79 -0.02 -1.26 -0.98 135.00 141.55 3f2b n PRO 1387Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3f2b n PRO 1387Cb 0.44 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3f2b n PRO 1387CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f2b n GLY 1388N 2.10 2.77 3.44 -1.23 0.00 -1.26 -4.99 105.19 106.03 3f2b n GLY 1388Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 3f2b n GLY 1388CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f2b s LEU 1389N 0.00 5.16 0.55 0.99 0.20 -0.15 -5.05 118.68 120.38 3f2b s LEU 1389Ca 0.00 -0.98 0.05 0.00 0.69 0.00 0.00 54.13 53.88 3f2b s LEU 1389Cb 0.00 -2.33 0.06 0.00 -0.43 0.00 0.00 46.19 43.48 3f2b s LEU 1389CO 0.00 -0.71 0.76 -0.83 -0.29 0.00 0.00 176.35 175.28 3f2b s GLY 1390N 2.38 1.83 0.46 7.98 0.00 -1.26 -4.34 107.32 114.37 3f2b s GLY 1390Ca 0.10 -1.69 0.32 0.00 0.00 0.00 0.00 44.72 43.45 3f2b s GLY 1390CO 0.11 -1.34 1.67 -0.84 0.00 0.00 0.00 173.10 172.70 3f2b h THR 1391N 0.14 0.22 0.24 0.90 2.02 -1.93 -1.26 112.91 113.23 3f2b h THR 1391Ca -0.37 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3f2b h THR 1391Cb 1.28 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3f2b h THR 1391CO 0.45 0.02 -0.11 -1.13 0.37 0.00 0.00 175.52 175.12 3f2b h ASN 1392N 0.12 -0.27 -0.44 4.18 -0.73 -1.99 -0.57 115.58 115.89 3f2b h ASN 1392Ca 0.76 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 58.67 3f2b h ASN 1392Cb 2.49 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 41.13 3f2b h ASN 1392CO -0.28 0.22 0.27 0.58 -0.37 0.00 0.00 177.43 177.85 3f2b h VAL 1393N -0.87 1.13 -0.67 2.57 2.07 -1.83 -0.81 116.25 117.83 3f2b h VAL 1393Ca -0.03 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.34 3f2b h VAL 1393Cb 0.51 0.53 -0.13 0.00 -1.52 0.00 0.00 31.29 30.68 3f2b h VAL 1393CO 0.05 0.13 -0.22 0.00 0.02 0.00 0.00 177.57 177.55 3f2b h ALA 1394N 1.13 0.33 -0.32 1.67 0.00 -1.22 0.98 119.26 121.83 3f2b h ALA 1394Ca 0.16 0.24 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 3f2b h ALA 1394Cb -0.03 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3f2b h ALA 1394CO -0.03 -0.49 -0.29 1.96 0.00 0.00 0.00 179.25 180.41 3f2b h GLN 1395N -0.04 0.67 -0.47 0.00 4.20 -0.39 -2.80 115.11 116.29 3f2b h GLN 1395Ca 0.31 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3f2b h GLN 1395Cb 0.52 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3f2b h GLN 1395CO -0.71 0.88 0.07 0.00 -0.67 0.00 0.00 178.83 178.40 3f2b h ALA 1396N 1.10 0.62 -0.92 3.87 0.00 -0.20 -1.13 119.26 122.60 3f2b h ALA 1396Ca 0.07 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3f2b h ALA 1396Cb 0.78 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3f2b h ALA 1396CO 0.06 0.35 0.59 0.82 0.00 0.00 0.00 179.25 181.07 3f2b h ILE 1397N 0.64 1.09 -0.31 0.00 2.04 -0.59 0.16 117.51 120.54 3f2b h ILE 1397Ca 0.14 -0.37 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 3f2b h ILE 1397Cb 0.39 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3f2b h ILE 1397CO 0.01 0.20 -0.46 0.58 0.00 0.00 0.00 178.15 178.48 3f2b h VAL 1398N 1.09 1.28 -0.25 1.67 2.07 -1.33 -2.43 116.25 118.35 3f2b h VAL 1398Ca 0.39 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.30 3f2b h VAL 1398Cb 0.12 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3f2b h VAL 1398CO -0.16 0.54 0.06 -0.09 0.02 0.00 0.00 177.57 177.94 3f2b h ARG 1399N 0.64 0.15 -0.28 1.57 2.43 -0.62 -2.19 114.38 116.08 3f2b h ARG 1399Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3f2b h ARG 1399Cb 1.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 3f2b h ARG 1399CO 0.11 0.10 0.05 0.00 -1.51 0.00 0.00 179.97 178.72 3f2b h ALA 1400N 1.18 0.37 0.00 2.80 0.00 -0.65 -2.89 119.26 120.07 3f2b h ALA 1400Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3f2b h ALA 1400Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3f2b h ALA 1400CO -0.14 0.04 -0.25 0.07 0.00 0.00 0.00 179.25 178.97 3f2b h ARG 1401N 0.28 0.00 0.00 0.00 0.11 -1.39 -1.90 114.38 111.48 3f2b h ARG 1401Ca 0.09 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.12 3f2b h ARG 1401Cb 0.32 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 3f2b h ARG 1401CO 0.00 0.25 -0.24 0.93 0.10 0.00 0.00 179.97 181.01 3f2b h GLU 1402N 0.00 0.00 -0.43 0.08 5.08 -1.21 -2.83 114.58 115.28 3f2b h GLU 1402Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3f2b h GLU 1402Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 3f2b h GLU 1402CO 0.03 0.24 0.06 -0.85 -1.00 0.00 0.00 179.01 177.49 3f2b n GLU 1403N -3.42 3.06 0.00 2.33 0.28 -0.74 -4.94 120.64 117.21 3f2b n GLU 1403Ca 0.00 -3.00 0.00 0.00 -0.16 0.00 0.00 57.16 54.00 3f2b n GLU 1403Cb 0.43 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.33 3f2b n GLU 1403CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3f2b n GLY 1404N -0.47 3.22 3.20 -1.84 0.00 -1.04 -5.05 105.19 103.21 3f2b n GLY 1404Ca 0.29 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3f2b n GLY 1404CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f2b n GLU 1405N 0.00 -0.16 -2.94 1.61 1.02 -1.25 -4.19 120.64 114.74 3f2b n GLU 1405Ca 0.00 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 3f2b n GLU 1405Cb 0.00 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3f2b n GLU 1405CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3f2b s PHE 1406N -2.19 3.88 -0.41 -0.32 0.40 -1.26 -4.96 117.98 113.12 3f2b s PHE 1406Ca 0.48 1.65 0.09 0.00 -0.60 0.00 0.00 56.93 58.55 3f2b s PHE 1406Cb -0.19 -2.82 -0.11 0.00 0.51 0.00 0.00 43.02 40.41 3f2b s PHE 1406CO 0.75 0.44 0.39 1.28 0.70 0.00 0.00 175.22 178.78 3f2b n LEU 1407N 1.90 0.41 -3.82 -0.37 4.77 -1.26 -5.00 117.00 113.63 3f2b n LEU 1407Ca -0.04 -0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 55.42 3f2b n LEU 1407Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3f2b n LEU 1407CO 0.47 0.10 0.59 -0.94 -1.33 0.00 0.00 177.39 176.28 3f2b s SER 1408N -1.99 -0.18 0.41 -1.43 1.04 -1.26 -4.56 113.70 105.73 3f2b s SER 1408Ca 0.03 -0.61 0.21 0.00 0.48 0.00 0.00 55.95 56.06 3f2b s SER 1408Cb 0.07 0.65 0.84 0.00 0.10 0.00 0.00 66.02 67.68 3f2b s SER 1408CO 0.39 -1.21 1.81 0.11 0.98 0.00 0.00 173.24 175.31 3f2b h LYS 1409N 2.00 0.00 -0.26 4.02 1.57 -1.05 -1.85 116.57 121.01 3f2b h LYS 1409Ca -0.23 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.37 3f2b h LYS 1409Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 3f2b h LYS 1409CO 0.27 0.31 -0.55 1.49 -0.57 0.00 0.00 179.45 180.39 3f2b h GLU 1410N 0.00 0.77 -0.36 3.15 4.81 -1.64 -1.83 114.58 119.48 3f2b h GLU 1410Ca -0.00 -0.49 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3f2b h GLU 1410Cb 0.77 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3f2b h GLU 1410CO 0.04 1.12 0.13 0.22 -0.73 0.00 0.00 179.01 179.79 3f2b h ASP 1411N 0.59 0.51 -0.94 1.04 3.58 -1.68 -1.19 116.42 118.33 3f2b h ASP 1411Ca 0.01 -0.19 0.06 0.00 0.42 0.00 0.00 57.03 57.34 3f2b h ASP 1411Cb 1.14 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.99 3f2b h ASP 1411CO 0.12 0.56 0.60 0.25 -2.88 0.00 0.00 179.24 177.88 3f2b h LEU 1412N 0.43 0.96 0.10 2.28 5.85 -1.38 -1.59 115.31 121.97 3f2b h LEU 1412Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3f2b h LEU 1412Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3f2b h LEU 1412CO -0.01 0.62 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.06 3f2b h GLN 1413N 1.10 -0.13 0.84 1.25 4.15 -0.75 0.27 115.11 121.84 3f2b h GLN 1413Ca 0.40 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.79 3f2b h GLN 1413Cb 0.14 0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.87 3f2b h GLN 1413CO -0.17 0.11 -0.41 1.96 -1.93 0.00 0.00 178.83 178.40 3f2b h GLN 1414N -0.37 -1.09 0.00 1.69 1.08 -1.18 0.21 115.11 115.45 3f2b h GLN 1414Ca -0.01 0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3f2b h GLN 1414Cb 0.31 0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3f2b h GLN 1414CO 0.02 -0.73 -0.05 0.00 -0.95 0.00 0.00 178.83 177.13 3f2b h ARG 1415N -1.13 0.00 -0.00 1.46 3.08 -1.40 -3.01 114.38 113.38 3f2b h ARG 1415Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3f2b h ARG 1415Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3f2b h ARG 1415CO 0.18 0.05 -0.80 0.41 -1.07 0.00 0.00 179.97 178.75 3f2b n GLY 1416N 0.73 -0.98 2.37 0.04 0.00 0.09 -4.69 105.19 102.75 3f2b n GLY 1416Ca 0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 3f2b n GLY 1416CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f2b n LYS 1417N -1.36 -3.73 -4.15 1.61 4.01 -0.05 -4.31 118.16 110.18 3f2b n LYS 1417Ca 0.05 0.47 -0.34 0.00 -0.51 0.00 0.00 58.31 57.98 3f2b n LYS 1417Cb 0.34 -4.37 -0.11 0.00 -0.51 0.00 0.00 35.03 30.38 3f2b n LYS 1417CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3f2b s LEU 1418N -4.43 3.57 0.90 -0.35 1.43 -0.54 -4.95 118.68 114.32 3f2b s LEU 1418Ca 0.02 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3f2b s LEU 1418Cb -0.01 -1.89 0.13 0.00 0.03 0.00 0.00 46.19 44.45 3f2b s LEU 1418CO 0.41 0.16 1.10 -0.94 0.23 0.00 0.00 176.35 177.30 3f2b s SER 1419N 0.42 3.31 0.19 2.29 1.04 -1.26 -4.84 113.70 114.86 3f2b s SER 1419Ca 0.00 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 3f2b s SER 1419Cb -0.13 -2.37 0.18 0.00 0.10 0.00 0.00 66.02 63.80 3f2b s SER 1419CO 0.01 -2.78 1.80 0.50 0.98 0.00 0.00 173.24 173.75 3f2b h LYS 1420N -1.65 0.57 -0.58 4.02 3.64 -1.99 -1.71 116.57 118.88 3f2b h LYS 1420Ca -0.48 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3f2b h LYS 1420Cb 1.27 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 3f2b h LYS 1420CO 0.50 0.38 0.36 1.15 -2.27 0.00 0.00 179.45 179.57 3f2b h THR 1421N 0.59 1.17 -0.50 1.00 2.02 -1.99 -0.94 112.91 114.26 3f2b h THR 1421Ca 0.26 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 3f2b h THR 1421Cb 0.16 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3f2b h THR 1421CO -0.17 0.17 -0.09 -0.07 0.37 0.00 0.00 175.52 175.73 3f2b h LEU 1422N 0.78 0.89 -0.29 2.58 3.38 -1.85 -1.06 115.31 119.75 3f2b h LEU 1422Ca 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3f2b h LEU 1422Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3f2b h LEU 1422CO -0.04 1.00 0.17 0.25 0.09 0.00 0.00 178.44 179.91 3f2b h LEU 1423N 0.81 0.35 -1.40 1.67 7.12 -0.92 -1.83 115.31 121.12 3f2b h LEU 1423Ca 0.14 -0.07 0.07 0.00 0.13 0.00 0.00 57.88 58.15 3f2b h LEU 1423Cb 0.61 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.61 3f2b h LEU 1423CO 0.04 0.32 0.48 -0.33 -0.13 0.00 0.00 178.44 178.81 3f2b h GLU 1424N 0.36 0.69 -0.29 1.25 4.39 -0.88 -0.72 114.58 119.39 3f2b h GLU 1424Ca 0.10 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 3f2b h GLU 1424Cb 0.04 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3f2b h GLU 1424CO -0.02 0.46 0.15 -0.92 -1.16 0.00 0.00 179.01 177.52 3f2b h TYR 1425N 0.72 0.41 -0.67 4.33 5.03 -0.36 -0.58 116.97 125.84 3f2b h TYR 1425Ca 0.32 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.53 3f2b h TYR 1425Cb 0.32 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 3f2b h TYR 1425CO -0.00 0.36 0.10 -0.07 -1.32 0.00 0.00 178.16 177.22 3f2b h LEU 1426N 0.34 1.07 -0.29 2.82 3.38 -1.02 -3.22 115.31 118.39 3f2b h LEU 1426Ca 0.10 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 3f2b h LEU 1426Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3f2b h LEU 1426CO -0.01 1.06 -0.69 -0.08 0.09 0.00 0.00 178.44 178.81 3f2b h GLU 1427N 1.04 0.70 0.00 1.13 4.22 -0.74 -1.53 114.58 119.40 3f2b h GLU 1427Ca 0.20 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 59.12 3f2b h GLU 1427Cb 0.46 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3f2b h GLU 1427CO 0.01 1.15 0.00 0.66 -2.18 0.00 0.00 179.01 178.65 3f2b h SER 1428N 0.50 0.00 -0.62 1.04 4.64 -1.16 -2.37 113.55 115.57 3f2b h SER 1428Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3f2b h SER 1428Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3f2b h SER 1428CO 0.14 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.64 3f2b n ARG 1429N -3.01 3.89 -0.98 4.77 1.74 -1.12 -4.93 116.66 117.02 3f2b n ARG 1429Ca 0.00 -2.83 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 3f2b n ARG 1429Cb 0.27 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 3f2b n ARG 1429CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f2b n GLY 1430N 1.02 0.87 0.32 -0.13 0.00 -0.89 -4.93 105.19 101.45 3f2b n GLY 1430Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 3f2b n GLY 1430CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2b n LEU 1432N -4.48 3.61 0.25 0.00 4.32 -1.26 -4.64 117.00 114.81 3f2b n LEU 1432Ca 0.04 -2.10 0.08 0.00 -0.02 0.00 0.00 56.01 54.01 3f2b n LEU 1432Cb 0.19 -0.39 0.62 0.00 -1.62 0.00 0.00 43.42 42.22 3f2b n LEU 1432CO 0.35 0.85 1.05 0.44 -1.22 0.00 0.00 177.39 178.85 3f2b h ASP 1433N 3.19 0.00 0.10 -1.43 3.45 -1.84 -1.79 116.42 118.10 3f2b h ASP 1433Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3f2b h ASP 1433Cb 0.95 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 3f2b h ASP 1433CO 0.04 0.03 0.00 -1.54 -1.57 0.00 0.00 179.24 176.19 3f2b n SER 1434N -4.51 0.00 -4.60 6.45 3.41 -1.26 -4.82 113.62 108.29 3f2b n SER 1434Ca -0.03 -0.82 -0.31 0.00 -0.26 0.00 0.00 58.87 57.46 3f2b n SER 1434Cb 0.11 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 3f2b n SER 1434CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f2b s LEU 1435N -2.10 3.15 0.52 1.04 1.43 -0.68 -5.11 118.68 116.93 3f2b s LEU 1435Ca 0.43 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 3f2b s LEU 1435Cb 0.21 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.48 3f2b s LEU 1435CO 0.37 0.22 1.05 -2.16 0.23 0.00 0.00 176.35 176.06 3f2b s PRO 1436N -1.90 3.62 0.17 1.29 0.04 -1.26 -4.79 135.00 132.16 3f2b s PRO 1436Ca 0.20 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 3f2b s PRO 1436Cb -0.11 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.47 3f2b s PRO 1436CO 0.12 -0.58 1.71 -0.44 0.04 0.00 0.00 177.00 177.85 3f2b h ASP 1437N 1.19 -0.07 -5.48 6.66 5.19 -1.94 -1.99 116.42 119.98 3f2b h ASP 1437Ca -0.49 0.08 -0.19 0.00 -0.62 0.00 0.00 57.03 55.81 3f2b h ASP 1437Cb 1.22 0.12 -0.14 0.00 0.18 0.00 0.00 39.33 40.72 3f2b h ASP 1437CO 0.58 0.00 -0.52 -1.38 -3.12 0.00 0.00 179.24 174.81 3f2b s HIS 1438N -6.17 0.92 -0.01 4.55 -3.43 -1.26 -1.93 115.29 107.96 3f2b s HIS 1438Ca -0.13 -1.20 -0.14 0.00 -0.80 0.00 0.00 55.06 52.79 3f2b s HIS 1438Cb 0.14 -0.38 -0.05 0.00 -1.43 0.00 0.00 32.58 30.85 3f2b s HIS 1438CO 0.71 -0.68 0.38 -0.80 -2.00 0.00 0.00 174.74 172.35 3f2b s ASN 1439N -3.10 6.77 0.02 7.38 0.01 -1.26 -4.96 114.94 119.80 3f2b s ASN 1439Ca 0.32 0.91 0.26 0.00 -0.71 0.00 0.00 52.86 53.65 3f2b s ASN 1439Cb 0.06 -2.23 0.75 0.00 0.41 0.00 0.00 41.25 40.24 3f2b s ASN 1439CO 0.09 0.34 1.60 0.00 -1.51 0.00 0.00 177.10 177.61 3f2b n GLN 1440N 1.83 0.05 -4.34 -0.60 1.13 -1.26 -4.83 117.38 109.36 3f2b n GLN 1440Ca -0.15 0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 54.64 3f2b n GLN 1440Cb 0.53 -1.54 -0.11 0.00 0.11 0.00 0.00 30.24 29.22 3f2b n GLN 1440CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f2b s LEU 1441N -3.22 2.69 -0.05 1.08 2.01 -1.26 -5.14 118.68 114.78 3f2b s LEU 1441Ca 0.11 -0.55 -0.06 0.00 0.01 0.00 0.00 54.13 53.64 3f2b s LEU 1441Cb 0.17 -1.54 0.01 0.00 0.01 0.00 0.00 46.19 44.85 3f2b s LEU 1441CO 0.64 0.19 0.17 -0.94 1.01 0.00 0.00 176.35 177.41 3f2b s SER 1442N -2.07 -0.15 0.37 2.29 1.04 -1.26 -5.18 113.70 108.75 3f2b s SER 1442Ca 0.18 0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.90 3f2b s SER 1442Cb -0.11 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 3f2b s SER 1442CO 0.10 -0.11 0.10 -0.76 0.98 0.00 0.00 173.24 173.54 3f2b s LEU 1443N -0.14 2.05 0.00 2.42 1.43 -1.26 -5.27 118.68 117.91 3f2b s LEU 1443Ca -0.02 -1.55 0.11 0.00 -1.03 0.00 0.00 54.13 51.64 3f2b s LEU 1443Cb -0.02 -0.22 0.68 0.00 0.03 0.00 0.00 46.19 46.66 3f2b s LEU 1443CO 0.00 -0.80 1.12 0.49 0.23 0.00 0.00 176.35 177.39